REMARK ID 691251 DOMAINID 682438 MODEL 1 ULK4.pdb
MODEL     1
ATOM      1  N   ASN A   1     -38.228  26.800  41.055  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -39.231  27.604  41.746  1.00  0.00           C  
ATOM      3  C   ASN A   1     -40.173  26.731  42.576  1.00  0.00           C  
ATOM      4  O   ASN A   1     -39.837  25.593  42.930  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -39.979  28.509  40.760  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -40.894  27.814  39.742  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -41.431  26.714  39.928  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -41.076  28.482  38.629  1.00  0.00           N  
ATOM      9 1H   ASN A   1     -37.447  27.391  40.806  1.00  0.00           H  
ATOM     10 2H   ASN A   1     -37.907  26.062  41.664  1.00  0.00           H  
ATOM     11 3H   ASN A   1     -38.626  26.403  40.217  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -38.714  28.258  42.450  1.00  0.00           H  
ATOM     13 1HB  ASN A   1     -40.569  29.237  41.315  1.00  0.00           H  
ATOM     14 2HB  ASN A   1     -39.239  29.078  40.198  1.00  0.00           H  
ATOM     15 1HD2 ASN A   1     -41.658  28.105  37.908  1.00  0.00           H  
ATOM     16 2HD2 ASN A   1     -40.632  29.369  38.500  1.00  0.00           H  
ATOM     17  N   ASP A   2     -41.360  27.260  42.876  1.00  0.00           N  
ATOM     18  CA  ASP A   2     -42.338  26.566  43.710  1.00  0.00           C  
ATOM     19  C   ASP A   2     -42.720  25.194  43.152  1.00  0.00           C  
ATOM     20  O   ASP A   2     -42.958  24.255  43.911  1.00  0.00           O  
ATOM     21  CB  ASP A   2     -43.609  27.404  43.824  1.00  0.00           C  
ATOM     22  CG  ASP A   2     -43.424  28.677  44.646  1.00  0.00           C  
ATOM     23  OD1 ASP A   2     -42.421  28.806  45.309  1.00  0.00           O  
ATOM     24  OD2 ASP A   2     -44.290  29.514  44.594  1.00  0.00           O  
ATOM     25  H   ASP A   2     -41.595  28.186  42.548  1.00  0.00           H  
ATOM     26  HA  ASP A   2     -41.909  26.429  44.703  1.00  0.00           H  
ATOM     27 1HB  ASP A   2     -43.949  27.679  42.825  1.00  0.00           H  
ATOM     28 2HB  ASP A   2     -44.397  26.804  44.280  1.00  0.00           H  
ATOM     29  N   PHE A   3     -42.762  25.058  41.825  1.00  0.00           N  
ATOM     30  CA  PHE A   3     -43.132  23.778  41.238  1.00  0.00           C  
ATOM     31  C   PHE A   3     -42.202  22.684  41.709  1.00  0.00           C  
ATOM     32  O   PHE A   3     -42.645  21.645  42.199  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -43.101  23.844  39.707  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -43.217  22.500  38.995  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -44.408  21.811  38.884  1.00  0.00           C  
ATOM     36  CD2 PHE A   3     -42.088  21.951  38.400  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -44.454  20.599  38.204  1.00  0.00           C  
ATOM     38  CE2 PHE A   3     -42.128  20.754  37.726  1.00  0.00           C  
ATOM     39  CZ  PHE A   3     -43.305  20.074  37.625  1.00  0.00           C  
ATOM     40  H   PHE A   3     -42.500  25.830  41.222  1.00  0.00           H  
ATOM     41  HA  PHE A   3     -44.145  23.528  41.561  1.00  0.00           H  
ATOM     42 1HB  PHE A   3     -43.911  24.483  39.360  1.00  0.00           H  
ATOM     43 2HB  PHE A   3     -42.171  24.305  39.389  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -45.311  22.225  39.336  1.00  0.00           H  
ATOM     45  HD2 PHE A   3     -41.159  22.494  38.470  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -45.400  20.064  38.124  1.00  0.00           H  
ATOM     47  HE2 PHE A   3     -41.226  20.353  37.273  1.00  0.00           H  
ATOM     48  HZ  PHE A   3     -43.334  19.131  37.088  1.00  0.00           H  
ATOM     49  N   LEU A   4     -40.898  22.895  41.578  1.00  0.00           N  
ATOM     50  CA  LEU A   4     -40.020  21.838  42.015  1.00  0.00           C  
ATOM     51  C   LEU A   4     -39.958  21.688  43.505  1.00  0.00           C  
ATOM     52  O   LEU A   4     -39.711  20.589  43.989  1.00  0.00           O  
ATOM     53  CB  LEU A   4     -38.633  21.912  41.419  1.00  0.00           C  
ATOM     54  CG  LEU A   4     -38.610  21.596  39.957  1.00  0.00           C  
ATOM     55  CD1 LEU A   4     -37.226  21.720  39.446  1.00  0.00           C  
ATOM     56  CD2 LEU A   4     -39.174  20.172  39.771  1.00  0.00           C  
ATOM     57  H   LEU A   4     -40.543  23.759  41.200  1.00  0.00           H  
ATOM     58  HA  LEU A   4     -40.436  20.918  41.626  1.00  0.00           H  
ATOM     59 1HB  LEU A   4     -38.240  22.916  41.564  1.00  0.00           H  
ATOM     60 2HB  LEU A   4     -37.984  21.202  41.932  1.00  0.00           H  
ATOM     61  HG  LEU A   4     -39.216  22.307  39.421  1.00  0.00           H  
ATOM     62 1HD1 LEU A   4     -37.197  21.493  38.388  1.00  0.00           H  
ATOM     63 2HD1 LEU A   4     -36.863  22.733  39.607  1.00  0.00           H  
ATOM     64 3HD1 LEU A   4     -36.603  21.016  39.985  1.00  0.00           H  
ATOM     65 1HD2 LEU A   4     -39.176  19.914  38.725  1.00  0.00           H  
ATOM     66 2HD2 LEU A   4     -38.558  19.462  40.320  1.00  0.00           H  
ATOM     67 3HD2 LEU A   4     -40.192  20.132  40.147  1.00  0.00           H  
ATOM     68  N   GLN A   5     -40.199  22.747  44.268  1.00  0.00           N  
ATOM     69  CA  GLN A   5     -40.189  22.530  45.706  1.00  0.00           C  
ATOM     70  C   GLN A   5     -41.304  21.538  46.056  1.00  0.00           C  
ATOM     71  O   GLN A   5     -41.124  20.643  46.895  1.00  0.00           O  
ATOM     72  CB  GLN A   5     -40.400  23.840  46.469  1.00  0.00           C  
ATOM     73  CG  GLN A   5     -39.237  24.810  46.391  1.00  0.00           C  
ATOM     74  CD  GLN A   5     -39.534  26.121  47.096  1.00  0.00           C  
ATOM     75  OE1 GLN A   5     -40.249  26.154  48.106  1.00  0.00           O  
ATOM     76  NE2 GLN A   5     -38.986  27.210  46.571  1.00  0.00           N  
ATOM     77  H   GLN A   5     -40.369  23.670  43.862  1.00  0.00           H  
ATOM     78  HA  GLN A   5     -39.233  22.097  45.995  1.00  0.00           H  
ATOM     79 1HB  GLN A   5     -41.282  24.345  46.071  1.00  0.00           H  
ATOM     80 2HB  GLN A   5     -40.594  23.623  47.517  1.00  0.00           H  
ATOM     81 1HG  GLN A   5     -38.362  24.357  46.854  1.00  0.00           H  
ATOM     82 2HG  GLN A   5     -39.038  25.025  45.341  1.00  0.00           H  
ATOM     83 1HE2 GLN A   5     -39.152  28.104  46.989  1.00  0.00           H  
ATOM     84 2HE2 GLN A   5     -38.410  27.135  45.762  1.00  0.00           H  
ATOM     85  N   GLN A   6     -42.454  21.666  45.377  1.00  0.00           N  
ATOM     86  CA  GLN A   6     -43.579  20.770  45.614  1.00  0.00           C  
ATOM     87  C   GLN A   6     -43.270  19.349  45.129  1.00  0.00           C  
ATOM     88  O   GLN A   6     -43.484  18.379  45.860  1.00  0.00           O  
ATOM     89  CB  GLN A   6     -44.816  21.312  44.895  1.00  0.00           C  
ATOM     90  CG  GLN A   6     -45.349  22.610  45.487  1.00  0.00           C  
ATOM     91  CD  GLN A   6     -46.442  23.239  44.639  1.00  0.00           C  
ATOM     92  OE1 GLN A   6     -46.666  22.863  43.481  1.00  0.00           O  
ATOM     93  NE2 GLN A   6     -47.132  24.217  45.212  1.00  0.00           N  
ATOM     94  H   GLN A   6     -42.557  22.429  44.701  1.00  0.00           H  
ATOM     95  HA  GLN A   6     -43.773  20.733  46.684  1.00  0.00           H  
ATOM     96 1HB  GLN A   6     -44.572  21.502  43.851  1.00  0.00           H  
ATOM     97 2HB  GLN A   6     -45.608  20.566  44.917  1.00  0.00           H  
ATOM     98 1HG  GLN A   6     -45.761  22.398  46.471  1.00  0.00           H  
ATOM     99 2HG  GLN A   6     -44.531  23.319  45.576  1.00  0.00           H  
ATOM    100 1HE2 GLN A   6     -47.861  24.677  44.708  1.00  0.00           H  
ATOM    101 2HE2 GLN A   6     -46.917  24.496  46.148  1.00  0.00           H  
ATOM    102  N   VAL A   7     -42.671  19.231  43.938  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -42.329  17.921  43.385  1.00  0.00           C  
ATOM    104  C   VAL A   7     -41.310  17.207  44.251  1.00  0.00           C  
ATOM    105  O   VAL A   7     -41.464  16.032  44.590  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -41.738  18.071  41.961  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -41.174  16.772  41.468  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -42.817  18.534  40.993  1.00  0.00           C  
ATOM    109  H   VAL A   7     -42.504  20.071  43.381  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -43.238  17.318  43.336  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -40.932  18.782  42.002  1.00  0.00           H  
ATOM    112 1HG1 VAL A   7     -40.745  16.918  40.479  1.00  0.00           H  
ATOM    113 2HG1 VAL A   7     -40.403  16.441  42.149  1.00  0.00           H  
ATOM    114 3HG1 VAL A   7     -41.949  16.033  41.414  1.00  0.00           H  
ATOM    115 1HG2 VAL A   7     -42.384  18.648  40.006  1.00  0.00           H  
ATOM    116 2HG2 VAL A   7     -43.615  17.800  40.957  1.00  0.00           H  
ATOM    117 3HG2 VAL A   7     -43.224  19.481  41.319  1.00  0.00           H  
ATOM    118  N   CYS A   8     -40.272  17.931  44.637  1.00  0.00           N  
ATOM    119  CA  CYS A   8     -39.208  17.381  45.444  1.00  0.00           C  
ATOM    120  C   CYS A   8     -39.732  16.944  46.809  1.00  0.00           C  
ATOM    121  O   CYS A   8     -39.393  15.860  47.295  1.00  0.00           O  
ATOM    122  CB  CYS A   8     -38.123  18.440  45.588  1.00  0.00           C  
ATOM    123  SG  CYS A   8     -37.239  18.779  44.007  1.00  0.00           S  
ATOM    124  H   CYS A   8     -40.202  18.900  44.345  1.00  0.00           H  
ATOM    125  HA  CYS A   8     -38.794  16.517  44.929  1.00  0.00           H  
ATOM    126 1HB  CYS A   8     -38.581  19.373  45.921  1.00  0.00           H  
ATOM    127 2HB  CYS A   8     -37.416  18.156  46.344  1.00  0.00           H  
ATOM    128  HG  CYS A   8     -38.248  19.538  43.516  1.00  0.00           H  
ATOM    129  N   SER A   9     -40.621  17.750  47.404  1.00  0.00           N  
ATOM    130  CA  SER A   9     -41.188  17.405  48.696  1.00  0.00           C  
ATOM    131  C   SER A   9     -41.987  16.109  48.601  1.00  0.00           C  
ATOM    132  O   SER A   9     -41.905  15.257  49.488  1.00  0.00           O  
ATOM    133  CB  SER A   9     -42.085  18.526  49.185  1.00  0.00           C  
ATOM    134  OG  SER A   9     -41.345  19.694  49.431  1.00  0.00           O  
ATOM    135  H   SER A   9     -40.881  18.644  46.985  1.00  0.00           H  
ATOM    136  HA  SER A   9     -40.374  17.262  49.407  1.00  0.00           H  
ATOM    137 1HB  SER A   9     -42.851  18.730  48.436  1.00  0.00           H  
ATOM    138 2HB  SER A   9     -42.591  18.212  50.094  1.00  0.00           H  
ATOM    139  HG  SER A   9     -41.085  20.030  48.542  1.00  0.00           H  
ATOM    140  N   GLN A  10     -42.746  15.945  47.511  1.00  0.00           N  
ATOM    141  CA  GLN A  10     -43.540  14.738  47.307  1.00  0.00           C  
ATOM    142  C   GLN A  10     -42.644  13.507  47.120  1.00  0.00           C  
ATOM    143  O   GLN A  10     -42.873  12.466  47.736  1.00  0.00           O  
ATOM    144  CB  GLN A  10     -44.439  14.936  46.087  1.00  0.00           C  
ATOM    145  CG  GLN A  10     -45.555  15.945  46.295  1.00  0.00           C  
ATOM    146  CD  GLN A  10     -46.277  16.321  45.001  1.00  0.00           C  
ATOM    147  OE1 GLN A  10     -45.720  16.285  43.901  1.00  0.00           O  
ATOM    148  NE2 GLN A  10     -47.540  16.695  45.137  1.00  0.00           N  
ATOM    149  H   GLN A  10     -42.795  16.695  46.818  1.00  0.00           H  
ATOM    150  HA  GLN A  10     -44.160  14.578  48.188  1.00  0.00           H  
ATOM    151 1HB  GLN A  10     -43.833  15.294  45.258  1.00  0.00           H  
ATOM    152 2HB  GLN A  10     -44.877  13.986  45.794  1.00  0.00           H  
ATOM    153 1HG  GLN A  10     -46.287  15.507  46.970  1.00  0.00           H  
ATOM    154 2HG  GLN A  10     -45.145  16.844  46.739  1.00  0.00           H  
ATOM    155 1HE2 GLN A  10     -48.074  16.959  44.334  1.00  0.00           H  
ATOM    156 2HE2 GLN A  10     -47.958  16.718  46.045  1.00  0.00           H  
ATOM    157  N   ILE A  11     -41.555  13.658  46.365  1.00  0.00           N  
ATOM    158  CA  ILE A  11     -40.610  12.564  46.116  1.00  0.00           C  
ATOM    159  C   ILE A  11     -39.970  12.038  47.395  1.00  0.00           C  
ATOM    160  O   ILE A  11     -39.826  10.827  47.579  1.00  0.00           O  
ATOM    161  CB  ILE A  11     -39.522  12.988  45.109  1.00  0.00           C  
ATOM    162  CG1 ILE A  11     -40.136  13.134  43.744  1.00  0.00           C  
ATOM    163  CG2 ILE A  11     -38.365  12.040  45.107  1.00  0.00           C  
ATOM    164  CD1 ILE A  11     -39.251  13.779  42.770  1.00  0.00           C  
ATOM    165  H   ILE A  11     -41.405  14.553  45.896  1.00  0.00           H  
ATOM    166  HA  ILE A  11     -41.164  11.747  45.661  1.00  0.00           H  
ATOM    167  HB  ILE A  11     -39.155  13.975  45.394  1.00  0.00           H  
ATOM    168 1HG1 ILE A  11     -40.414  12.151  43.368  1.00  0.00           H  
ATOM    169 2HG1 ILE A  11     -41.024  13.731  43.838  1.00  0.00           H  
ATOM    170 1HG2 ILE A  11     -37.605  12.386  44.408  1.00  0.00           H  
ATOM    171 2HG2 ILE A  11     -37.954  12.021  46.108  1.00  0.00           H  
ATOM    172 3HG2 ILE A  11     -38.695  11.042  44.824  1.00  0.00           H  
ATOM    173 1HD1 ILE A  11     -39.773  13.860  41.820  1.00  0.00           H  
ATOM    174 2HD1 ILE A  11     -38.994  14.769  43.138  1.00  0.00           H  
ATOM    175 3HD1 ILE A  11     -38.344  13.190  42.642  1.00  0.00           H  
ATOM    176  N   ASP A  12     -39.611  12.939  48.292  1.00  0.00           N  
ATOM    177  CA  ASP A  12     -39.006  12.553  49.557  1.00  0.00           C  
ATOM    178  C   ASP A  12     -39.982  12.059  50.630  1.00  0.00           C  
ATOM    179  O   ASP A  12     -39.542  11.670  51.715  1.00  0.00           O  
ATOM    180  CB  ASP A  12     -38.195  13.702  50.139  1.00  0.00           C  
ATOM    181  CG  ASP A  12     -36.902  13.954  49.425  1.00  0.00           C  
ATOM    182  OD1 ASP A  12     -36.372  13.035  48.819  1.00  0.00           O  
ATOM    183  OD2 ASP A  12     -36.418  15.056  49.507  1.00  0.00           O  
ATOM    184  H   ASP A  12     -39.739  13.931  48.075  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -38.319  11.737  49.351  1.00  0.00           H  
ATOM    186 1HB  ASP A  12     -38.800  14.615  50.087  1.00  0.00           H  
ATOM    187 2HB  ASP A  12     -37.988  13.507  51.189  1.00  0.00           H  
ATOM    188  N   SER A  13     -41.293  12.106  50.385  1.00  0.00           N  
ATOM    189  CA  SER A  13     -42.228  11.684  51.420  1.00  0.00           C  
ATOM    190  C   SER A  13     -42.013  10.220  51.814  1.00  0.00           C  
ATOM    191  O   SER A  13     -41.807   9.350  50.960  1.00  0.00           O  
ATOM    192  CB  SER A  13     -43.655  11.881  50.954  1.00  0.00           C  
ATOM    193  OG  SER A  13     -44.566  11.419  51.922  1.00  0.00           O  
ATOM    194  H   SER A  13     -41.658  12.404  49.480  1.00  0.00           H  
ATOM    195  HA  SER A  13     -42.063  12.303  52.302  1.00  0.00           H  
ATOM    196 1HB  SER A  13     -43.830  12.939  50.748  1.00  0.00           H  
ATOM    197 2HB  SER A  13     -43.804  11.339  50.021  1.00  0.00           H  
ATOM    198  HG  SER A  13     -44.298  10.510  52.124  1.00  0.00           H  
ATOM    199  N   THR A  14     -42.074   9.953  53.118  1.00  0.00           N  
ATOM    200  CA  THR A  14     -41.923   8.603  53.660  1.00  0.00           C  
ATOM    201  C   THR A  14     -43.058   7.688  53.206  1.00  0.00           C  
ATOM    202  O   THR A  14     -44.238   8.031  53.336  1.00  0.00           O  
ATOM    203  CB  THR A  14     -41.872   8.622  55.198  1.00  0.00           C  
ATOM    204  OG1 THR A  14     -40.792   9.454  55.633  1.00  0.00           O  
ATOM    205  CG2 THR A  14     -41.648   7.206  55.739  1.00  0.00           C  
ATOM    206  H   THR A  14     -42.228  10.721  53.755  1.00  0.00           H  
ATOM    207  HA  THR A  14     -40.985   8.187  53.290  1.00  0.00           H  
ATOM    208  HB  THR A  14     -42.806   9.019  55.582  1.00  0.00           H  
ATOM    209  HG1 THR A  14     -39.972   9.150  55.230  1.00  0.00           H  
ATOM    210 1HG2 THR A  14     -41.611   7.236  56.827  1.00  0.00           H  
ATOM    211 2HG2 THR A  14     -42.452   6.550  55.430  1.00  0.00           H  
ATOM    212 3HG2 THR A  14     -40.707   6.819  55.356  1.00  0.00           H  
ATOM    213  N   GLU A  15     -42.720   6.496  52.732  1.00  0.00           N  
ATOM    214  CA  GLU A  15     -43.739   5.569  52.253  1.00  0.00           C  
ATOM    215  C   GLU A  15     -44.389   4.781  53.394  1.00  0.00           C  
ATOM    216  O   GLU A  15     -44.143   3.591  53.578  1.00  0.00           O  
ATOM    217  CB  GLU A  15     -43.122   4.629  51.217  1.00  0.00           C  
ATOM    218  CG  GLU A  15     -42.608   5.368  49.969  1.00  0.00           C  
ATOM    219  CD  GLU A  15     -41.943   4.477  48.947  1.00  0.00           C  
ATOM    220  OE1 GLU A  15     -42.118   3.283  49.011  1.00  0.00           O  
ATOM    221  OE2 GLU A  15     -41.231   5.004  48.107  1.00  0.00           O  
ATOM    222  H   GLU A  15     -41.744   6.244  52.670  1.00  0.00           H  
ATOM    223  HA  GLU A  15     -44.518   6.149  51.760  1.00  0.00           H  
ATOM    224 1HB  GLU A  15     -42.290   4.084  51.662  1.00  0.00           H  
ATOM    225 2HB  GLU A  15     -43.867   3.898  50.897  1.00  0.00           H  
ATOM    226 1HG  GLU A  15     -43.456   5.867  49.493  1.00  0.00           H  
ATOM    227 2HG  GLU A  15     -41.906   6.138  50.287  1.00  0.00           H  
ATOM    228  N   LYS A  16     -45.245   5.475  54.147  1.00  0.00           N  
ATOM    229  CA  LYS A  16     -45.928   4.929  55.331  1.00  0.00           C  
ATOM    230  C   LYS A  16     -47.234   4.207  54.978  1.00  0.00           C  
ATOM    231  O   LYS A  16     -47.915   3.661  55.847  1.00  0.00           O  
ATOM    232  CB  LYS A  16     -46.261   6.046  56.324  1.00  0.00           C  
ATOM    233  CG  LYS A  16     -45.067   6.743  56.936  1.00  0.00           C  
ATOM    234  CD  LYS A  16     -45.494   7.792  57.955  1.00  0.00           C  
ATOM    235  CE  LYS A  16     -44.293   8.491  58.584  1.00  0.00           C  
ATOM    236  NZ  LYS A  16     -44.711   9.523  59.579  1.00  0.00           N  
ATOM    237  H   LYS A  16     -45.354   6.460  53.899  1.00  0.00           H  
ATOM    238  HA  LYS A  16     -45.264   4.209  55.811  1.00  0.00           H  
ATOM    239 1HB  LYS A  16     -46.861   6.805  55.820  1.00  0.00           H  
ATOM    240 2HB  LYS A  16     -46.864   5.641  57.136  1.00  0.00           H  
ATOM    241 1HG  LYS A  16     -44.397   6.019  57.399  1.00  0.00           H  
ATOM    242 2HG  LYS A  16     -44.541   7.251  56.140  1.00  0.00           H  
ATOM    243 1HD  LYS A  16     -46.118   8.538  57.462  1.00  0.00           H  
ATOM    244 2HD  LYS A  16     -46.080   7.317  58.743  1.00  0.00           H  
ATOM    245 1HE  LYS A  16     -43.668   7.751  59.081  1.00  0.00           H  
ATOM    246 2HE  LYS A  16     -43.712   8.975  57.804  1.00  0.00           H  
ATOM    247 1HZ  LYS A  16     -43.891   9.964  59.972  1.00  0.00           H  
ATOM    248 2HZ  LYS A  16     -45.283  10.221  59.123  1.00  0.00           H  
ATOM    249 3HZ  LYS A  16     -45.243   9.084  60.317  1.00  0.00           H  
ATOM    250  N   SER A  17     -47.591   4.255  53.703  1.00  0.00           N  
ATOM    251  CA  SER A  17     -48.827   3.698  53.167  1.00  0.00           C  
ATOM    252  C   SER A  17     -48.717   3.423  51.688  1.00  0.00           C  
ATOM    253  O   SER A  17     -48.079   4.180  50.954  1.00  0.00           O  
ATOM    254  CB  SER A  17     -49.995   4.642  53.377  1.00  0.00           C  
ATOM    255  OG  SER A  17     -51.167   4.146  52.742  1.00  0.00           O  
ATOM    256  H   SER A  17     -46.953   4.709  53.069  1.00  0.00           H  
ATOM    257  HA  SER A  17     -49.031   2.755  53.679  1.00  0.00           H  
ATOM    258 1HB  SER A  17     -50.179   4.745  54.447  1.00  0.00           H  
ATOM    259 2HB  SER A  17     -49.751   5.629  52.989  1.00  0.00           H  
ATOM    260  HG  SER A  17     -51.908   4.563  53.201  1.00  0.00           H  
ATOM    261  N   MET A  18     -49.457   2.426  51.215  1.00  0.00           N  
ATOM    262  CA  MET A  18     -49.492   2.177  49.781  1.00  0.00           C  
ATOM    263  C   MET A  18     -50.005   3.393  49.028  1.00  0.00           C  
ATOM    264  O   MET A  18     -49.658   3.600  47.864  1.00  0.00           O  
ATOM    265  CB  MET A  18     -50.364   0.976  49.444  1.00  0.00           C  
ATOM    266  CG  MET A  18     -49.770  -0.344  49.814  1.00  0.00           C  
ATOM    267  SD  MET A  18     -48.196  -0.587  48.982  1.00  0.00           S  
ATOM    268  CE  MET A  18     -48.732  -0.572  47.269  1.00  0.00           C  
ATOM    269  H   MET A  18     -49.983   1.843  51.851  1.00  0.00           H  
ATOM    270  HA  MET A  18     -48.476   1.978  49.440  1.00  0.00           H  
ATOM    271 1HB  MET A  18     -51.321   1.070  49.953  1.00  0.00           H  
ATOM    272 2HB  MET A  18     -50.565   0.967  48.374  1.00  0.00           H  
ATOM    273 1HG  MET A  18     -49.610  -0.390  50.890  1.00  0.00           H  
ATOM    274 2HG  MET A  18     -50.446  -1.149  49.527  1.00  0.00           H  
ATOM    275 1HE  MET A  18     -47.869  -0.712  46.617  1.00  0.00           H  
ATOM    276 2HE  MET A  18     -49.448  -1.377  47.104  1.00  0.00           H  
ATOM    277 3HE  MET A  18     -49.203   0.386  47.046  1.00  0.00           H  
ATOM    278  N   GLY A  19     -50.819   4.225  49.682  1.00  0.00           N  
ATOM    279  CA  GLY A  19     -51.312   5.413  49.011  1.00  0.00           C  
ATOM    280  C   GLY A  19     -50.143   6.321  48.612  1.00  0.00           C  
ATOM    281  O   GLY A  19     -50.187   6.983  47.573  1.00  0.00           O  
ATOM    282  H   GLY A  19     -51.060   4.050  50.660  1.00  0.00           H  
ATOM    283 1HA  GLY A  19     -51.879   5.125  48.126  1.00  0.00           H  
ATOM    284 2HA  GLY A  19     -51.990   5.950  49.674  1.00  0.00           H  
ATOM    285  N   ALA A  20     -49.102   6.365  49.459  1.00  0.00           N  
ATOM    286  CA  ALA A  20     -47.930   7.198  49.231  1.00  0.00           C  
ATOM    287  C   ALA A  20     -47.094   6.638  48.098  1.00  0.00           C  
ATOM    288  O   ALA A  20     -46.605   7.380  47.239  1.00  0.00           O  
ATOM    289  CB  ALA A  20     -47.087   7.285  50.495  1.00  0.00           C  
ATOM    290  H   ALA A  20     -49.094   5.751  50.265  1.00  0.00           H  
ATOM    291  HA  ALA A  20     -48.268   8.195  48.950  1.00  0.00           H  
ATOM    292 1HB  ALA A  20     -46.220   7.923  50.319  1.00  0.00           H  
ATOM    293 2HB  ALA A  20     -47.685   7.701  51.304  1.00  0.00           H  
ATOM    294 3HB  ALA A  20     -46.750   6.290  50.770  1.00  0.00           H  
ATOM    295  N   SER A  21     -46.957   5.310  48.077  1.00  0.00           N  
ATOM    296  CA  SER A  21     -46.158   4.673  47.035  1.00  0.00           C  
ATOM    297  C   SER A  21     -46.803   4.920  45.676  1.00  0.00           C  
ATOM    298  O   SER A  21     -46.128   5.253  44.696  1.00  0.00           O  
ATOM    299  CB  SER A  21     -46.054   3.177  47.285  1.00  0.00           C  
ATOM    300  OG  SER A  21     -45.336   2.897  48.462  1.00  0.00           O  
ATOM    301  H   SER A  21     -47.394   4.760  48.820  1.00  0.00           H  
ATOM    302  HA  SER A  21     -45.157   5.111  47.039  1.00  0.00           H  
ATOM    303 1HB  SER A  21     -47.057   2.753  47.361  1.00  0.00           H  
ATOM    304 2HB  SER A  21     -45.564   2.703  46.437  1.00  0.00           H  
ATOM    305  HG  SER A  21     -44.455   3.291  48.353  1.00  0.00           H  
ATOM    306  N   ARG A  22     -48.129   4.790  45.636  1.00  0.00           N  
ATOM    307  CA  ARG A  22     -48.886   4.986  44.413  1.00  0.00           C  
ATOM    308  C   ARG A  22     -48.838   6.444  43.972  1.00  0.00           C  
ATOM    309  O   ARG A  22     -48.661   6.732  42.784  1.00  0.00           O  
ATOM    310  CB  ARG A  22     -50.302   4.508  44.650  1.00  0.00           C  
ATOM    311  CG  ARG A  22     -50.384   2.985  44.796  1.00  0.00           C  
ATOM    312  CD  ARG A  22     -51.711   2.512  45.239  1.00  0.00           C  
ATOM    313  NE  ARG A  22     -51.725   1.060  45.396  1.00  0.00           N  
ATOM    314  CZ  ARG A  22     -52.659   0.366  46.072  1.00  0.00           C  
ATOM    315  NH1 ARG A  22     -53.653   0.995  46.660  1.00  0.00           N  
ATOM    316  NH2 ARG A  22     -52.576  -0.951  46.148  1.00  0.00           N  
ATOM    317  H   ARG A  22     -48.629   4.513  46.483  1.00  0.00           H  
ATOM    318  HA  ARG A  22     -48.442   4.372  43.631  1.00  0.00           H  
ATOM    319 1HB  ARG A  22     -50.689   4.956  45.567  1.00  0.00           H  
ATOM    320 2HB  ARG A  22     -50.945   4.815  43.827  1.00  0.00           H  
ATOM    321 1HG  ARG A  22     -50.164   2.523  43.835  1.00  0.00           H  
ATOM    322 2HG  ARG A  22     -49.645   2.655  45.527  1.00  0.00           H  
ATOM    323 1HD  ARG A  22     -51.948   2.962  46.205  1.00  0.00           H  
ATOM    324 2HD  ARG A  22     -52.468   2.788  44.508  1.00  0.00           H  
ATOM    325  HE  ARG A  22     -50.979   0.537  44.959  1.00  0.00           H  
ATOM    326 1HH1 ARG A  22     -53.717   2.003  46.603  1.00  0.00           H  
ATOM    327 2HH1 ARG A  22     -54.354   0.473  47.167  1.00  0.00           H  
ATOM    328 1HH2 ARG A  22     -51.816  -1.438  45.693  1.00  0.00           H  
ATOM    329 2HH2 ARG A  22     -53.275  -1.472  46.656  1.00  0.00           H  
ATOM    330  N   ALA A  23     -48.945   7.379  44.925  1.00  0.00           N  
ATOM    331  CA  ALA A  23     -48.864   8.792  44.589  1.00  0.00           C  
ATOM    332  C   ALA A  23     -47.504   9.117  43.982  1.00  0.00           C  
ATOM    333  O   ALA A  23     -47.415   9.870  43.005  1.00  0.00           O  
ATOM    334  CB  ALA A  23     -49.091   9.634  45.828  1.00  0.00           C  
ATOM    335  H   ALA A  23     -49.120   7.118  45.896  1.00  0.00           H  
ATOM    336  HA  ALA A  23     -49.634   9.013  43.852  1.00  0.00           H  
ATOM    337 1HB  ALA A  23     -49.045  10.689  45.568  1.00  0.00           H  
ATOM    338 2HB  ALA A  23     -50.069   9.402  46.250  1.00  0.00           H  
ATOM    339 3HB  ALA A  23     -48.318   9.405  46.561  1.00  0.00           H  
ATOM    340  N   LYS A  24     -46.440   8.517  44.531  1.00  0.00           N  
ATOM    341  CA  LYS A  24     -45.102   8.750  44.014  1.00  0.00           C  
ATOM    342  C   LYS A  24     -44.988   8.231  42.587  1.00  0.00           C  
ATOM    343  O   LYS A  24     -44.428   8.906  41.722  1.00  0.00           O  
ATOM    344  CB  LYS A  24     -44.043   8.104  44.897  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -42.608   8.473  44.522  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -41.636   7.849  45.494  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -41.798   8.434  46.882  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -40.788   7.898  47.828  1.00  0.00           N  
ATOM    349  H   LYS A  24     -46.559   7.918  45.349  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -44.922   9.824  43.997  1.00  0.00           H  
ATOM    351 1HB  LYS A  24     -44.215   8.386  45.937  1.00  0.00           H  
ATOM    352 2HB  LYS A  24     -44.136   7.017  44.836  1.00  0.00           H  
ATOM    353 1HG  LYS A  24     -42.393   8.106  43.516  1.00  0.00           H  
ATOM    354 2HG  LYS A  24     -42.486   9.558  44.534  1.00  0.00           H  
ATOM    355 1HD  LYS A  24     -41.821   6.801  45.557  1.00  0.00           H  
ATOM    356 2HD  LYS A  24     -40.611   8.005  45.156  1.00  0.00           H  
ATOM    357 1HE  LYS A  24     -41.703   9.506  46.816  1.00  0.00           H  
ATOM    358 2HE  LYS A  24     -42.792   8.197  47.264  1.00  0.00           H  
ATOM    359 1HZ  LYS A  24     -40.926   8.321  48.746  1.00  0.00           H  
ATOM    360 2HZ  LYS A  24     -40.902   6.872  47.908  1.00  0.00           H  
ATOM    361 3HZ  LYS A  24     -39.855   8.109  47.497  1.00  0.00           H  
ATOM    362  N   LEU A  25     -45.540   7.045  42.320  1.00  0.00           N  
ATOM    363  CA  LEU A  25     -45.496   6.524  40.962  1.00  0.00           C  
ATOM    364  C   LEU A  25     -46.256   7.437  40.007  1.00  0.00           C  
ATOM    365  O   LEU A  25     -45.799   7.693  38.889  1.00  0.00           O  
ATOM    366  CB  LEU A  25     -46.068   5.107  40.914  1.00  0.00           C  
ATOM    367  CG  LEU A  25     -45.192   4.041  41.550  1.00  0.00           C  
ATOM    368  CD1 LEU A  25     -45.945   2.735  41.675  1.00  0.00           C  
ATOM    369  CD2 LEU A  25     -43.977   3.844  40.658  1.00  0.00           C  
ATOM    370  H   LEU A  25     -45.973   6.501  43.070  1.00  0.00           H  
ATOM    371  HA  LEU A  25     -44.456   6.485  40.644  1.00  0.00           H  
ATOM    372 1HB  LEU A  25     -47.025   5.107  41.437  1.00  0.00           H  
ATOM    373 2HB  LEU A  25     -46.243   4.833  39.876  1.00  0.00           H  
ATOM    374  HG  LEU A  25     -44.888   4.357  42.547  1.00  0.00           H  
ATOM    375 1HD1 LEU A  25     -45.293   1.984  42.124  1.00  0.00           H  
ATOM    376 2HD1 LEU A  25     -46.819   2.884  42.308  1.00  0.00           H  
ATOM    377 3HD1 LEU A  25     -46.260   2.399  40.689  1.00  0.00           H  
ATOM    378 1HD2 LEU A  25     -43.355   3.086  41.083  1.00  0.00           H  
ATOM    379 2HD2 LEU A  25     -44.301   3.524  39.670  1.00  0.00           H  
ATOM    380 3HD2 LEU A  25     -43.422   4.776  40.572  1.00  0.00           H  
ATOM    381  N   ASN A  26     -47.394   7.977  40.451  1.00  0.00           N  
ATOM    382  CA  ASN A  26     -48.166   8.868  39.595  1.00  0.00           C  
ATOM    383  C   ASN A  26     -47.352  10.126  39.272  1.00  0.00           C  
ATOM    384  O   ASN A  26     -47.341  10.594  38.128  1.00  0.00           O  
ATOM    385  CB  ASN A  26     -49.476   9.225  40.266  1.00  0.00           C  
ATOM    386  CG  ASN A  26     -50.446   8.071  40.294  1.00  0.00           C  
ATOM    387  OD1 ASN A  26     -50.342   7.118  39.508  1.00  0.00           O  
ATOM    388  ND2 ASN A  26     -51.393   8.137  41.196  1.00  0.00           N  
ATOM    389  H   ASN A  26     -47.745   7.733  41.379  1.00  0.00           H  
ATOM    390  HA  ASN A  26     -48.374   8.357  38.656  1.00  0.00           H  
ATOM    391 1HB  ASN A  26     -49.284   9.542  41.287  1.00  0.00           H  
ATOM    392 2HB  ASN A  26     -49.935  10.063  39.746  1.00  0.00           H  
ATOM    393 1HD2 ASN A  26     -52.064   7.400  41.269  1.00  0.00           H  
ATOM    394 2HD2 ASN A  26     -51.440   8.921  41.812  1.00  0.00           H  
ATOM    395  N   LEU A  27     -46.612  10.630  40.267  1.00  0.00           N  
ATOM    396  CA  LEU A  27     -45.747  11.790  40.081  1.00  0.00           C  
ATOM    397  C   LEU A  27     -44.648  11.485  39.079  1.00  0.00           C  
ATOM    398  O   LEU A  27     -44.363  12.292  38.196  1.00  0.00           O  
ATOM    399  CB  LEU A  27     -45.125  12.238  41.406  1.00  0.00           C  
ATOM    400  CG  LEU A  27     -44.136  13.423  41.332  1.00  0.00           C  
ATOM    401  CD1 LEU A  27     -44.823  14.653  40.754  1.00  0.00           C  
ATOM    402  CD2 LEU A  27     -43.645  13.700  42.736  1.00  0.00           C  
ATOM    403  H   LEU A  27     -46.683  10.210  41.195  1.00  0.00           H  
ATOM    404  HA  LEU A  27     -46.351  12.607  39.693  1.00  0.00           H  
ATOM    405 1HB  LEU A  27     -45.927  12.506  42.092  1.00  0.00           H  
ATOM    406 2HB  LEU A  27     -44.588  11.397  41.832  1.00  0.00           H  
ATOM    407  HG  LEU A  27     -43.294  13.165  40.688  1.00  0.00           H  
ATOM    408 1HD1 LEU A  27     -44.123  15.476  40.712  1.00  0.00           H  
ATOM    409 2HD1 LEU A  27     -45.177  14.430  39.750  1.00  0.00           H  
ATOM    410 3HD1 LEU A  27     -45.668  14.929  41.387  1.00  0.00           H  
ATOM    411 1HD2 LEU A  27     -42.949  14.528  42.741  1.00  0.00           H  
ATOM    412 2HD2 LEU A  27     -44.499  13.949  43.352  1.00  0.00           H  
ATOM    413 3HD2 LEU A  27     -43.158  12.811  43.132  1.00  0.00           H  
ATOM    414  N   LEU A  28     -44.012  10.329  39.213  1.00  0.00           N  
ATOM    415  CA  LEU A  28     -42.951   9.972  38.289  1.00  0.00           C  
ATOM    416  C   LEU A  28     -43.496   9.830  36.865  1.00  0.00           C  
ATOM    417  O   LEU A  28     -42.834  10.232  35.901  1.00  0.00           O  
ATOM    418  CB  LEU A  28     -42.274   8.692  38.763  1.00  0.00           C  
ATOM    419  CG  LEU A  28     -41.468   8.845  40.069  1.00  0.00           C  
ATOM    420  CD1 LEU A  28     -41.051   7.489  40.575  1.00  0.00           C  
ATOM    421  CD2 LEU A  28     -40.237   9.712  39.801  1.00  0.00           C  
ATOM    422  H   LEU A  28     -44.264   9.699  39.976  1.00  0.00           H  
ATOM    423  HA  LEU A  28     -42.211  10.769  38.295  1.00  0.00           H  
ATOM    424 1HB  LEU A  28     -43.032   7.920  38.907  1.00  0.00           H  
ATOM    425 2HB  LEU A  28     -41.583   8.378  37.992  1.00  0.00           H  
ATOM    426  HG  LEU A  28     -42.093   9.319  40.827  1.00  0.00           H  
ATOM    427 1HD1 LEU A  28     -40.493   7.621  41.497  1.00  0.00           H  
ATOM    428 2HD1 LEU A  28     -41.933   6.879  40.768  1.00  0.00           H  
ATOM    429 3HD1 LEU A  28     -40.426   7.004  39.841  1.00  0.00           H  
ATOM    430 1HD2 LEU A  28     -39.667   9.832  40.722  1.00  0.00           H  
ATOM    431 2HD2 LEU A  28     -39.612   9.233  39.046  1.00  0.00           H  
ATOM    432 3HD2 LEU A  28     -40.553  10.679  39.445  1.00  0.00           H  
ATOM    433  N   CYS A  29     -44.718   9.300  36.724  1.00  0.00           N  
ATOM    434  CA  CYS A  29     -45.327   9.156  35.405  1.00  0.00           C  
ATOM    435  C   CYS A  29     -45.553  10.551  34.809  1.00  0.00           C  
ATOM    436  O   CYS A  29     -45.260  10.795  33.633  1.00  0.00           O  
ATOM    437  CB  CYS A  29     -46.639   8.391  35.521  1.00  0.00           C  
ATOM    438  SG  CYS A  29     -46.404   6.653  36.001  1.00  0.00           S  
ATOM    439  H   CYS A  29     -45.221   8.959  37.546  1.00  0.00           H  
ATOM    440  HA  CYS A  29     -44.648   8.597  34.763  1.00  0.00           H  
ATOM    441 1HB  CYS A  29     -47.277   8.863  36.263  1.00  0.00           H  
ATOM    442 2HB  CYS A  29     -47.163   8.416  34.569  1.00  0.00           H  
ATOM    443  HG  CYS A  29     -46.051   6.941  37.283  1.00  0.00           H  
ATOM    444  N   TYR A  30     -46.021  11.481  35.644  1.00  0.00           N  
ATOM    445  CA  TYR A  30     -46.195  12.874  35.258  1.00  0.00           C  
ATOM    446  C   TYR A  30     -44.868  13.449  34.784  1.00  0.00           C  
ATOM    447  O   TYR A  30     -44.781  14.014  33.693  1.00  0.00           O  
ATOM    448  CB  TYR A  30     -46.776  13.673  36.424  1.00  0.00           C  
ATOM    449  CG  TYR A  30     -46.793  15.151  36.250  1.00  0.00           C  
ATOM    450  CD1 TYR A  30     -47.754  15.771  35.474  1.00  0.00           C  
ATOM    451  CD2 TYR A  30     -45.836  15.901  36.915  1.00  0.00           C  
ATOM    452  CE1 TYR A  30     -47.752  17.148  35.358  1.00  0.00           C  
ATOM    453  CE2 TYR A  30     -45.834  17.260  36.807  1.00  0.00           C  
ATOM    454  CZ  TYR A  30     -46.788  17.893  36.028  1.00  0.00           C  
ATOM    455  OH  TYR A  30     -46.791  19.263  35.916  1.00  0.00           O  
ATOM    456  H   TYR A  30     -46.277  11.207  36.595  1.00  0.00           H  
ATOM    457  HA  TYR A  30     -46.893  12.918  34.420  1.00  0.00           H  
ATOM    458 1HB  TYR A  30     -47.798  13.343  36.604  1.00  0.00           H  
ATOM    459 2HB  TYR A  30     -46.227  13.462  37.315  1.00  0.00           H  
ATOM    460  HD1 TYR A  30     -48.509  15.178  34.958  1.00  0.00           H  
ATOM    461  HD2 TYR A  30     -45.085  15.401  37.528  1.00  0.00           H  
ATOM    462  HE1 TYR A  30     -48.505  17.645  34.747  1.00  0.00           H  
ATOM    463  HE2 TYR A  30     -45.087  17.828  37.332  1.00  0.00           H  
ATOM    464  HH  TYR A  30     -47.455  19.528  35.275  1.00  0.00           H  
ATOM    465  N   LEU A  31     -43.814  13.265  35.584  1.00  0.00           N  
ATOM    466  CA  LEU A  31     -42.509  13.800  35.231  1.00  0.00           C  
ATOM    467  C   LEU A  31     -42.009  13.205  33.916  1.00  0.00           C  
ATOM    468  O   LEU A  31     -41.364  13.904  33.137  1.00  0.00           O  
ATOM    469  CB  LEU A  31     -41.495  13.566  36.361  1.00  0.00           C  
ATOM    470  CG  LEU A  31     -41.730  14.394  37.677  1.00  0.00           C  
ATOM    471  CD1 LEU A  31     -40.746  13.911  38.761  1.00  0.00           C  
ATOM    472  CD2 LEU A  31     -41.552  15.911  37.385  1.00  0.00           C  
ATOM    473  H   LEU A  31     -43.939  12.774  36.468  1.00  0.00           H  
ATOM    474  HA  LEU A  31     -42.616  14.874  35.108  1.00  0.00           H  
ATOM    475 1HB  LEU A  31     -41.523  12.512  36.625  1.00  0.00           H  
ATOM    476 2HB  LEU A  31     -40.499  13.800  35.988  1.00  0.00           H  
ATOM    477  HG  LEU A  31     -42.743  14.218  38.039  1.00  0.00           H  
ATOM    478 1HD1 LEU A  31     -40.916  14.465  39.676  1.00  0.00           H  
ATOM    479 2HD1 LEU A  31     -40.913  12.862  38.943  1.00  0.00           H  
ATOM    480 3HD1 LEU A  31     -39.724  14.064  38.428  1.00  0.00           H  
ATOM    481 1HD2 LEU A  31     -41.727  16.478  38.297  1.00  0.00           H  
ATOM    482 2HD2 LEU A  31     -40.538  16.101  37.027  1.00  0.00           H  
ATOM    483 3HD2 LEU A  31     -42.270  16.220  36.624  1.00  0.00           H  
ATOM    484  N   CYS A  32     -42.323  11.932  33.642  1.00  0.00           N  
ATOM    485  CA  CYS A  32     -41.908  11.322  32.382  1.00  0.00           C  
ATOM    486  C   CYS A  32     -42.557  12.047  31.195  1.00  0.00           C  
ATOM    487  O   CYS A  32     -41.935  12.235  30.151  1.00  0.00           O  
ATOM    488  CB  CYS A  32     -42.282   9.837  32.336  1.00  0.00           C  
ATOM    489  SG  CYS A  32     -41.347   8.783  33.488  1.00  0.00           S  
ATOM    490  H   CYS A  32     -42.828  11.373  34.330  1.00  0.00           H  
ATOM    491  HA  CYS A  32     -40.827  11.412  32.303  1.00  0.00           H  
ATOM    492 1HB  CYS A  32     -43.334   9.723  32.560  1.00  0.00           H  
ATOM    493 2HB  CYS A  32     -42.125   9.458  31.331  1.00  0.00           H  
ATOM    494  HG  CYS A  32     -41.843   9.375  34.612  1.00  0.00           H  
ATOM    495  N   VAL A  33     -43.811  12.473  31.350  1.00  0.00           N  
ATOM    496  CA  VAL A  33     -44.479  13.204  30.274  1.00  0.00           C  
ATOM    497  C   VAL A  33     -43.847  14.589  30.092  1.00  0.00           C  
ATOM    498  O   VAL A  33     -43.478  14.998  28.988  1.00  0.00           O  
ATOM    499  CB  VAL A  33     -45.977  13.365  30.586  1.00  0.00           C  
ATOM    500  CG1 VAL A  33     -46.631  14.261  29.556  1.00  0.00           C  
ATOM    501  CG2 VAL A  33     -46.628  12.000  30.611  1.00  0.00           C  
ATOM    502  H   VAL A  33     -44.306  12.263  32.223  1.00  0.00           H  
ATOM    503  HA  VAL A  33     -44.367  12.640  29.349  1.00  0.00           H  
ATOM    504  HB  VAL A  33     -46.092  13.840  31.559  1.00  0.00           H  
ATOM    505 1HG1 VAL A  33     -47.687  14.376  29.795  1.00  0.00           H  
ATOM    506 2HG1 VAL A  33     -46.148  15.238  29.568  1.00  0.00           H  
ATOM    507 3HG1 VAL A  33     -46.528  13.815  28.568  1.00  0.00           H  
ATOM    508 1HG2 VAL A  33     -47.686  12.105  30.846  1.00  0.00           H  
ATOM    509 2HG2 VAL A  33     -46.516  11.526  29.638  1.00  0.00           H  
ATOM    510 3HG2 VAL A  33     -46.148  11.387  31.370  1.00  0.00           H  
ATOM    511  N   VAL A  34     -43.653  15.275  31.210  1.00  0.00           N  
ATOM    512  CA  VAL A  34     -43.091  16.623  31.267  1.00  0.00           C  
ATOM    513  C   VAL A  34     -41.671  16.691  30.678  1.00  0.00           C  
ATOM    514  O   VAL A  34     -41.347  17.591  29.889  1.00  0.00           O  
ATOM    515  CB  VAL A  34     -43.111  17.057  32.751  1.00  0.00           C  
ATOM    516  CG1 VAL A  34     -42.372  18.296  32.969  1.00  0.00           C  
ATOM    517  CG2 VAL A  34     -44.552  17.249  33.196  1.00  0.00           C  
ATOM    518  H   VAL A  34     -43.950  14.839  32.085  1.00  0.00           H  
ATOM    519  HA  VAL A  34     -43.740  17.286  30.697  1.00  0.00           H  
ATOM    520  HB  VAL A  34     -42.641  16.286  33.340  1.00  0.00           H  
ATOM    521 1HG1 VAL A  34     -42.397  18.557  34.027  1.00  0.00           H  
ATOM    522 2HG1 VAL A  34     -41.354  18.128  32.657  1.00  0.00           H  
ATOM    523 3HG1 VAL A  34     -42.822  19.096  32.384  1.00  0.00           H  
ATOM    524 1HG2 VAL A  34     -44.558  17.528  34.239  1.00  0.00           H  
ATOM    525 2HG2 VAL A  34     -45.016  18.034  32.604  1.00  0.00           H  
ATOM    526 3HG2 VAL A  34     -45.108  16.329  33.064  1.00  0.00           H  
ATOM    527  N   ALA A  35     -40.855  15.688  31.012  1.00  0.00           N  
ATOM    528  CA  ALA A  35     -39.472  15.533  30.566  1.00  0.00           C  
ATOM    529  C   ALA A  35     -39.349  15.408  29.048  1.00  0.00           C  
ATOM    530  O   ALA A  35     -38.253  15.532  28.514  1.00  0.00           O  
ATOM    531  CB  ALA A  35     -38.839  14.316  31.227  1.00  0.00           C  
ATOM    532  H   ALA A  35     -41.204  14.988  31.664  1.00  0.00           H  
ATOM    533  HA  ALA A  35     -38.925  16.424  30.873  1.00  0.00           H  
ATOM    534 1HB  ALA A  35     -37.798  14.230  30.919  1.00  0.00           H  
ATOM    535 2HB  ALA A  35     -38.890  14.421  32.311  1.00  0.00           H  
ATOM    536 3HB  ALA A  35     -39.386  13.421  30.925  1.00  0.00           H  
ATOM    537  N   GLY A  36     -40.439  15.098  28.341  1.00  0.00           N  
ATOM    538  CA  GLY A  36     -40.378  14.984  26.890  1.00  0.00           C  
ATOM    539  C   GLY A  36     -39.926  16.293  26.211  1.00  0.00           C  
ATOM    540  O   GLY A  36     -39.410  16.277  25.092  1.00  0.00           O  
ATOM    541  H   GLY A  36     -41.350  14.991  28.791  1.00  0.00           H  
ATOM    542 1HA  GLY A  36     -39.705  14.173  26.622  1.00  0.00           H  
ATOM    543 2HA  GLY A  36     -41.365  14.707  26.521  1.00  0.00           H  
ATOM    544  N   HIS A  37     -40.213  17.443  26.836  1.00  0.00           N  
ATOM    545  CA  HIS A  37     -39.841  18.739  26.262  1.00  0.00           C  
ATOM    546  C   HIS A  37     -38.351  19.050  26.478  1.00  0.00           C  
ATOM    547  O   HIS A  37     -37.827  18.875  27.575  1.00  0.00           O  
ATOM    548  CB  HIS A  37     -40.735  19.833  26.838  1.00  0.00           C  
ATOM    549  CG  HIS A  37     -40.631  21.159  26.166  1.00  0.00           C  
ATOM    550  ND1 HIS A  37     -39.557  22.036  26.339  1.00  0.00           N  
ATOM    551  CD2 HIS A  37     -41.487  21.768  25.313  1.00  0.00           C  
ATOM    552  CE1 HIS A  37     -39.789  23.127  25.595  1.00  0.00           C  
ATOM    553  NE2 HIS A  37     -40.943  22.977  24.978  1.00  0.00           N  
ATOM    554  H   HIS A  37     -40.644  17.414  27.764  1.00  0.00           H  
ATOM    555  HA  HIS A  37     -40.011  18.712  25.186  1.00  0.00           H  
ATOM    556 1HB  HIS A  37     -41.773  19.510  26.757  1.00  0.00           H  
ATOM    557 2HB  HIS A  37     -40.544  19.947  27.860  1.00  0.00           H  
ATOM    558  HD2 HIS A  37     -42.438  21.368  24.958  1.00  0.00           H  
ATOM    559  HE1 HIS A  37     -39.152  24.002  25.498  1.00  0.00           H  
ATOM    560  HE2 HIS A  37     -41.369  23.649  24.349  1.00  0.00           H  
ATOM    561  N   GLN A  38     -37.674  19.574  25.454  1.00  0.00           N  
ATOM    562  CA  GLN A  38     -36.242  19.887  25.563  1.00  0.00           C  
ATOM    563  C   GLN A  38     -35.866  20.997  26.557  1.00  0.00           C  
ATOM    564  O   GLN A  38     -34.842  20.908  27.246  1.00  0.00           O  
ATOM    565  CB  GLN A  38     -35.687  20.250  24.184  1.00  0.00           C  
ATOM    566  CG  GLN A  38     -35.626  19.076  23.205  1.00  0.00           C  
ATOM    567  CD  GLN A  38     -35.137  19.485  21.815  1.00  0.00           C  
ATOM    568  OE1 GLN A  38     -35.274  20.643  21.405  1.00  0.00           O  
ATOM    569  NE2 GLN A  38     -34.567  18.530  21.079  1.00  0.00           N  
ATOM    570  H   GLN A  38     -38.149  19.725  24.576  1.00  0.00           H  
ATOM    571  HA  GLN A  38     -35.735  18.989  25.898  1.00  0.00           H  
ATOM    572 1HB  GLN A  38     -36.295  21.037  23.741  1.00  0.00           H  
ATOM    573 2HB  GLN A  38     -34.674  20.638  24.298  1.00  0.00           H  
ATOM    574 1HG  GLN A  38     -34.938  18.326  23.605  1.00  0.00           H  
ATOM    575 2HG  GLN A  38     -36.623  18.648  23.108  1.00  0.00           H  
ATOM    576 1HE2 GLN A  38     -34.230  18.740  20.160  1.00  0.00           H  
ATOM    577 2HE2 GLN A  38     -34.472  17.604  21.446  1.00  0.00           H  
ATOM    578  N   GLU A  39     -36.670  22.053  26.668  1.00  0.00           N  
ATOM    579  CA  GLU A  39     -36.273  23.126  27.576  1.00  0.00           C  
ATOM    580  C   GLU A  39     -36.594  22.673  28.957  1.00  0.00           C  
ATOM    581  O   GLU A  39     -35.809  22.854  29.894  1.00  0.00           O  
ATOM    582  CB  GLU A  39     -36.980  24.452  27.306  1.00  0.00           C  
ATOM    583  CG  GLU A  39     -36.533  25.574  28.226  1.00  0.00           C  
ATOM    584  CD  GLU A  39     -37.130  26.919  27.881  1.00  0.00           C  
ATOM    585  OE1 GLU A  39     -37.771  27.031  26.861  1.00  0.00           O  
ATOM    586  OE2 GLU A  39     -36.969  27.830  28.672  1.00  0.00           O  
ATOM    587  H   GLU A  39     -37.563  22.092  26.189  1.00  0.00           H  
ATOM    588  HA  GLU A  39     -35.197  23.281  27.502  1.00  0.00           H  
ATOM    589 1HB  GLU A  39     -36.834  24.756  26.271  1.00  0.00           H  
ATOM    590 2HB  GLU A  39     -38.040  24.332  27.483  1.00  0.00           H  
ATOM    591 1HG  GLU A  39     -36.824  25.311  29.242  1.00  0.00           H  
ATOM    592 2HG  GLU A  39     -35.447  25.643  28.198  1.00  0.00           H  
ATOM    593  N   VAL A  40     -37.752  22.047  29.083  1.00  0.00           N  
ATOM    594  CA  VAL A  40     -38.153  21.615  30.403  1.00  0.00           C  
ATOM    595  C   VAL A  40     -37.169  20.591  30.942  1.00  0.00           C  
ATOM    596  O   VAL A  40     -36.724  20.709  32.081  1.00  0.00           O  
ATOM    597  CB  VAL A  40     -39.535  21.003  30.369  1.00  0.00           C  
ATOM    598  CG1 VAL A  40     -39.851  20.423  31.663  1.00  0.00           C  
ATOM    599  CG2 VAL A  40     -40.545  22.056  29.969  1.00  0.00           C  
ATOM    600  H   VAL A  40     -38.356  21.925  28.253  1.00  0.00           H  
ATOM    601  HA  VAL A  40     -38.164  22.480  31.065  1.00  0.00           H  
ATOM    602  HB  VAL A  40     -39.532  20.191  29.673  1.00  0.00           H  
ATOM    603 1HG1 VAL A  40     -40.817  19.992  31.577  1.00  0.00           H  
ATOM    604 2HG1 VAL A  40     -39.119  19.662  31.904  1.00  0.00           H  
ATOM    605 3HG1 VAL A  40     -39.852  21.192  32.432  1.00  0.00           H  
ATOM    606 1HG2 VAL A  40     -41.538  21.610  29.931  1.00  0.00           H  
ATOM    607 2HG2 VAL A  40     -40.536  22.864  30.699  1.00  0.00           H  
ATOM    608 3HG2 VAL A  40     -40.288  22.452  28.991  1.00  0.00           H  
ATOM    609  N   ALA A  41     -36.789  19.609  30.119  1.00  0.00           N  
ATOM    610  CA  ALA A  41     -35.844  18.591  30.543  1.00  0.00           C  
ATOM    611  C   ALA A  41     -34.514  19.193  30.946  1.00  0.00           C  
ATOM    612  O   ALA A  41     -33.931  18.791  31.955  1.00  0.00           O  
ATOM    613  CB  ALA A  41     -35.613  17.607  29.424  1.00  0.00           C  
ATOM    614  H   ALA A  41     -37.178  19.542  29.180  1.00  0.00           H  
ATOM    615  HA  ALA A  41     -36.265  18.078  31.403  1.00  0.00           H  
ATOM    616 1HB  ALA A  41     -34.920  16.844  29.738  1.00  0.00           H  
ATOM    617 2HB  ALA A  41     -36.555  17.157  29.146  1.00  0.00           H  
ATOM    618 3HB  ALA A  41     -35.198  18.133  28.563  1.00  0.00           H  
ATOM    619  N   THR A  42     -34.055  20.212  30.212  1.00  0.00           N  
ATOM    620  CA  THR A  42     -32.779  20.822  30.536  1.00  0.00           C  
ATOM    621  C   THR A  42     -32.892  21.471  31.925  1.00  0.00           C  
ATOM    622  O   THR A  42     -32.048  21.262  32.807  1.00  0.00           O  
ATOM    623  CB  THR A  42     -32.406  21.883  29.462  1.00  0.00           C  
ATOM    624  OG1 THR A  42     -32.350  21.267  28.145  1.00  0.00           O  
ATOM    625  CG2 THR A  42     -31.044  22.493  29.770  1.00  0.00           C  
ATOM    626  H   THR A  42     -34.557  20.531  29.380  1.00  0.00           H  
ATOM    627  HA  THR A  42     -32.012  20.049  30.572  1.00  0.00           H  
ATOM    628  HB  THR A  42     -33.164  22.669  29.453  1.00  0.00           H  
ATOM    629  HG1 THR A  42     -33.260  20.971  27.888  1.00  0.00           H  
ATOM    630 1HG2 THR A  42     -30.798  23.236  29.015  1.00  0.00           H  
ATOM    631 2HG2 THR A  42     -31.084  22.969  30.750  1.00  0.00           H  
ATOM    632 3HG2 THR A  42     -30.279  21.725  29.778  1.00  0.00           H  
ATOM    633  N   ARG A  43     -33.981  22.216  32.141  1.00  0.00           N  
ATOM    634  CA  ARG A  43     -34.194  22.889  33.416  1.00  0.00           C  
ATOM    635  C   ARG A  43     -34.366  21.905  34.578  1.00  0.00           C  
ATOM    636  O   ARG A  43     -33.851  22.145  35.671  1.00  0.00           O  
ATOM    637  CB  ARG A  43     -35.402  23.807  33.322  1.00  0.00           C  
ATOM    638  CG  ARG A  43     -35.179  25.063  32.461  1.00  0.00           C  
ATOM    639  CD  ARG A  43     -36.390  25.932  32.414  1.00  0.00           C  
ATOM    640  NE  ARG A  43     -36.199  27.107  31.556  1.00  0.00           N  
ATOM    641  CZ  ARG A  43     -35.617  28.253  31.923  1.00  0.00           C  
ATOM    642  NH1 ARG A  43     -35.141  28.425  33.142  1.00  0.00           N  
ATOM    643  NH2 ARG A  43     -35.538  29.202  31.022  1.00  0.00           N  
ATOM    644  H   ARG A  43     -34.664  22.339  31.390  1.00  0.00           H  
ATOM    645  HA  ARG A  43     -33.318  23.504  33.618  1.00  0.00           H  
ATOM    646 1HB  ARG A  43     -36.236  23.255  32.886  1.00  0.00           H  
ATOM    647 2HB  ARG A  43     -35.700  24.125  34.318  1.00  0.00           H  
ATOM    648 1HG  ARG A  43     -34.353  25.642  32.868  1.00  0.00           H  
ATOM    649 2HG  ARG A  43     -34.941  24.759  31.439  1.00  0.00           H  
ATOM    650 1HD  ARG A  43     -37.224  25.354  32.012  1.00  0.00           H  
ATOM    651 2HD  ARG A  43     -36.634  26.276  33.416  1.00  0.00           H  
ATOM    652  HE  ARG A  43     -36.538  27.080  30.583  1.00  0.00           H  
ATOM    653 1HH1 ARG A  43     -35.213  27.681  33.821  1.00  0.00           H  
ATOM    654 2HH1 ARG A  43     -34.706  29.300  33.395  1.00  0.00           H  
ATOM    655 1HH2 ARG A  43     -35.933  29.010  30.089  1.00  0.00           H  
ATOM    656 2HH2 ARG A  43     -35.111  30.088  31.240  1.00  0.00           H  
ATOM    657  N   LEU A  44     -35.068  20.788  34.350  1.00  0.00           N  
ATOM    658  CA  LEU A  44     -35.259  19.801  35.410  1.00  0.00           C  
ATOM    659  C   LEU A  44     -33.930  19.126  35.767  1.00  0.00           C  
ATOM    660  O   LEU A  44     -33.606  18.961  36.948  1.00  0.00           O  
ATOM    661  CB  LEU A  44     -36.254  18.722  34.954  1.00  0.00           C  
ATOM    662  CG  LEU A  44     -37.738  19.117  34.763  1.00  0.00           C  
ATOM    663  CD1 LEU A  44     -38.485  17.929  34.148  1.00  0.00           C  
ATOM    664  CD2 LEU A  44     -38.345  19.508  36.059  1.00  0.00           C  
ATOM    665  H   LEU A  44     -35.492  20.638  33.437  1.00  0.00           H  
ATOM    666  HA  LEU A  44     -35.648  20.305  36.293  1.00  0.00           H  
ATOM    667 1HB  LEU A  44     -35.923  18.407  33.983  1.00  0.00           H  
ATOM    668 2HB  LEU A  44     -36.200  17.877  35.631  1.00  0.00           H  
ATOM    669  HG  LEU A  44     -37.807  19.954  34.086  1.00  0.00           H  
ATOM    670 1HD1 LEU A  44     -39.519  18.197  34.001  1.00  0.00           H  
ATOM    671 2HD1 LEU A  44     -38.038  17.674  33.189  1.00  0.00           H  
ATOM    672 3HD1 LEU A  44     -38.427  17.071  34.817  1.00  0.00           H  
ATOM    673 1HD2 LEU A  44     -39.383  19.784  35.898  1.00  0.00           H  
ATOM    674 2HD2 LEU A  44     -38.293  18.680  36.743  1.00  0.00           H  
ATOM    675 3HD2 LEU A  44     -37.802  20.353  36.464  1.00  0.00           H  
ATOM    676  N   LEU A  45     -33.119  18.805  34.744  1.00  0.00           N  
ATOM    677  CA  LEU A  45     -31.824  18.152  34.930  1.00  0.00           C  
ATOM    678  C   LEU A  45     -30.879  18.971  35.794  1.00  0.00           C  
ATOM    679  O   LEU A  45     -30.108  18.432  36.585  1.00  0.00           O  
ATOM    680  CB  LEU A  45     -31.110  17.911  33.591  1.00  0.00           C  
ATOM    681  CG  LEU A  45     -29.797  17.138  33.742  1.00  0.00           C  
ATOM    682  CD1 LEU A  45     -30.102  15.793  34.286  1.00  0.00           C  
ATOM    683  CD2 LEU A  45     -29.057  17.043  32.458  1.00  0.00           C  
ATOM    684  H   LEU A  45     -33.429  18.980  33.787  1.00  0.00           H  
ATOM    685  HA  LEU A  45     -31.990  17.195  35.419  1.00  0.00           H  
ATOM    686 1HB  LEU A  45     -31.772  17.356  32.925  1.00  0.00           H  
ATOM    687 2HB  LEU A  45     -30.891  18.877  33.127  1.00  0.00           H  
ATOM    688  HG  LEU A  45     -29.189  17.654  34.460  1.00  0.00           H  
ATOM    689 1HD1 LEU A  45     -29.174  15.243  34.447  1.00  0.00           H  
ATOM    690 2HD1 LEU A  45     -30.621  15.926  35.220  1.00  0.00           H  
ATOM    691 3HD1 LEU A  45     -30.735  15.244  33.588  1.00  0.00           H  
ATOM    692 1HD2 LEU A  45     -28.134  16.499  32.623  1.00  0.00           H  
ATOM    693 2HD2 LEU A  45     -29.662  16.519  31.721  1.00  0.00           H  
ATOM    694 3HD2 LEU A  45     -28.837  18.048  32.113  1.00  0.00           H  
ATOM    695  N   HIS A  46     -30.937  20.292  35.639  1.00  0.00           N  
ATOM    696  CA  HIS A  46     -30.042  21.177  36.364  1.00  0.00           C  
ATOM    697  C   HIS A  46     -30.567  21.563  37.760  1.00  0.00           C  
ATOM    698  O   HIS A  46     -29.943  22.374  38.450  1.00  0.00           O  
ATOM    699  CB  HIS A  46     -29.843  22.470  35.567  1.00  0.00           C  
ATOM    700  CG  HIS A  46     -29.189  22.312  34.205  1.00  0.00           C  
ATOM    701  ND1 HIS A  46     -29.077  23.372  33.324  1.00  0.00           N  
ATOM    702  CD2 HIS A  46     -28.650  21.235  33.559  1.00  0.00           C  
ATOM    703  CE1 HIS A  46     -28.506  22.961  32.208  1.00  0.00           C  
ATOM    704  NE2 HIS A  46     -28.240  21.678  32.321  1.00  0.00           N  
ATOM    705  H   HIS A  46     -31.582  20.683  34.948  1.00  0.00           H  
ATOM    706  HA  HIS A  46     -29.077  20.691  36.492  1.00  0.00           H  
ATOM    707 1HB  HIS A  46     -30.821  22.934  35.409  1.00  0.00           H  
ATOM    708 2HB  HIS A  46     -29.244  23.166  36.150  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -28.571  20.217  33.943  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -28.292  23.571  31.329  1.00  0.00           H  
ATOM    711  HE2 HIS A  46     -27.807  21.136  31.570  1.00  0.00           H  
ATOM    712  N   SER A  47     -31.715  21.016  38.170  1.00  0.00           N  
ATOM    713  CA  SER A  47     -32.311  21.365  39.452  1.00  0.00           C  
ATOM    714  C   SER A  47     -31.986  20.284  40.493  1.00  0.00           C  
ATOM    715  O   SER A  47     -31.567  19.185  40.120  1.00  0.00           O  
ATOM    716  CB  SER A  47     -33.809  21.437  39.299  1.00  0.00           C  
ATOM    717  OG  SER A  47     -34.341  20.147  39.306  1.00  0.00           O  
ATOM    718  H   SER A  47     -32.204  20.332  37.587  1.00  0.00           H  
ATOM    719  HA  SER A  47     -31.909  22.330  39.756  1.00  0.00           H  
ATOM    720 1HB  SER A  47     -34.269  22.044  40.048  1.00  0.00           H  
ATOM    721 2HB  SER A  47     -34.037  21.903  38.339  1.00  0.00           H  
ATOM    722  HG  SER A  47     -34.017  19.725  38.473  1.00  0.00           H  
ATOM    723  N   PRO A  48     -32.268  20.506  41.801  1.00  0.00           N  
ATOM    724  CA  PRO A  48     -32.131  19.532  42.877  1.00  0.00           C  
ATOM    725  C   PRO A  48     -32.947  18.262  42.618  1.00  0.00           C  
ATOM    726  O   PRO A  48     -32.686  17.224  43.239  1.00  0.00           O  
ATOM    727  CB  PRO A  48     -32.656  20.293  44.099  1.00  0.00           C  
ATOM    728  CG  PRO A  48     -32.425  21.750  43.769  1.00  0.00           C  
ATOM    729  CD  PRO A  48     -32.682  21.854  42.289  1.00  0.00           C  
ATOM    730  HA  PRO A  48     -31.066  19.285  43.004  1.00  0.00           H  
ATOM    731 1HB  PRO A  48     -33.720  20.053  44.260  1.00  0.00           H  
ATOM    732 2HB  PRO A  48     -32.113  19.968  45.000  1.00  0.00           H  
ATOM    733 1HG  PRO A  48     -33.100  22.384  44.364  1.00  0.00           H  
ATOM    734 2HG  PRO A  48     -31.398  22.036  44.042  1.00  0.00           H  
ATOM    735 1HD  PRO A  48     -33.751  22.022  42.148  1.00  0.00           H  
ATOM    736 2HD  PRO A  48     -32.061  22.657  41.882  1.00  0.00           H  
ATOM    737  N   LEU A  49     -33.960  18.339  41.738  1.00  0.00           N  
ATOM    738  CA  LEU A  49     -34.770  17.178  41.422  1.00  0.00           C  
ATOM    739  C   LEU A  49     -33.883  16.018  41.014  1.00  0.00           C  
ATOM    740  O   LEU A  49     -34.124  14.874  41.387  1.00  0.00           O  
ATOM    741  CB  LEU A  49     -35.724  17.480  40.257  1.00  0.00           C  
ATOM    742  CG  LEU A  49     -36.632  16.328  39.842  1.00  0.00           C  
ATOM    743  CD1 LEU A  49     -37.535  15.999  40.971  1.00  0.00           C  
ATOM    744  CD2 LEU A  49     -37.422  16.699  38.600  1.00  0.00           C  
ATOM    745  H   LEU A  49     -34.143  19.178  41.192  1.00  0.00           H  
ATOM    746  HA  LEU A  49     -35.339  16.893  42.306  1.00  0.00           H  
ATOM    747 1HB  LEU A  49     -36.345  18.331  40.524  1.00  0.00           H  
ATOM    748 2HB  LEU A  49     -35.129  17.747  39.385  1.00  0.00           H  
ATOM    749  HG  LEU A  49     -36.026  15.456  39.626  1.00  0.00           H  
ATOM    750 1HD1 LEU A  49     -38.164  15.175  40.664  1.00  0.00           H  
ATOM    751 2HD1 LEU A  49     -36.945  15.715  41.845  1.00  0.00           H  
ATOM    752 3HD1 LEU A  49     -38.149  16.866  41.212  1.00  0.00           H  
ATOM    753 1HD2 LEU A  49     -38.061  15.867  38.308  1.00  0.00           H  
ATOM    754 2HD2 LEU A  49     -38.035  17.566  38.813  1.00  0.00           H  
ATOM    755 3HD2 LEU A  49     -36.731  16.927  37.792  1.00  0.00           H  
ATOM    756  N   PHE A  50     -32.874  16.311  40.188  1.00  0.00           N  
ATOM    757  CA  PHE A  50     -32.011  15.273  39.657  1.00  0.00           C  
ATOM    758  C   PHE A  50     -31.316  14.551  40.789  1.00  0.00           C  
ATOM    759  O   PHE A  50     -31.248  13.322  40.808  1.00  0.00           O  
ATOM    760  CB  PHE A  50     -31.018  15.829  38.646  1.00  0.00           C  
ATOM    761  CG  PHE A  50     -30.117  14.783  38.011  1.00  0.00           C  
ATOM    762  CD1 PHE A  50     -30.604  13.928  37.029  1.00  0.00           C  
ATOM    763  CD2 PHE A  50     -28.792  14.681  38.357  1.00  0.00           C  
ATOM    764  CE1 PHE A  50     -29.773  13.012  36.417  1.00  0.00           C  
ATOM    765  CE2 PHE A  50     -27.966  13.754  37.743  1.00  0.00           C  
ATOM    766  CZ  PHE A  50     -28.457  12.925  36.770  1.00  0.00           C  
ATOM    767  H   PHE A  50     -32.675  17.288  39.965  1.00  0.00           H  
ATOM    768  HA  PHE A  50     -32.633  14.550  39.131  1.00  0.00           H  
ATOM    769 1HB  PHE A  50     -31.561  16.341  37.850  1.00  0.00           H  
ATOM    770 2HB  PHE A  50     -30.388  16.579  39.128  1.00  0.00           H  
ATOM    771  HD1 PHE A  50     -31.651  13.999  36.732  1.00  0.00           H  
ATOM    772  HD2 PHE A  50     -28.405  15.348  39.118  1.00  0.00           H  
ATOM    773  HE1 PHE A  50     -30.159  12.378  35.652  1.00  0.00           H  
ATOM    774  HE2 PHE A  50     -26.937  13.689  38.025  1.00  0.00           H  
ATOM    775  HZ  PHE A  50     -27.807  12.205  36.281  1.00  0.00           H  
ATOM    776  N   GLN A  51     -30.784  15.312  41.741  1.00  0.00           N  
ATOM    777  CA  GLN A  51     -30.058  14.706  42.843  1.00  0.00           C  
ATOM    778  C   GLN A  51     -30.989  13.779  43.608  1.00  0.00           C  
ATOM    779  O   GLN A  51     -30.595  12.667  43.975  1.00  0.00           O  
ATOM    780  CB  GLN A  51     -29.538  15.797  43.783  1.00  0.00           C  
ATOM    781  CG  GLN A  51     -28.429  16.647  43.200  1.00  0.00           C  
ATOM    782  CD  GLN A  51     -28.045  17.816  44.100  1.00  0.00           C  
ATOM    783  OE1 GLN A  51     -28.839  18.262  44.935  1.00  0.00           O  
ATOM    784  NE2 GLN A  51     -26.826  18.323  43.933  1.00  0.00           N  
ATOM    785  H   GLN A  51     -30.895  16.317  41.700  1.00  0.00           H  
ATOM    786  HA  GLN A  51     -29.227  14.122  42.448  1.00  0.00           H  
ATOM    787 1HB  GLN A  51     -30.361  16.460  44.054  1.00  0.00           H  
ATOM    788 2HB  GLN A  51     -29.174  15.340  44.703  1.00  0.00           H  
ATOM    789 1HG  GLN A  51     -27.559  16.019  43.081  1.00  0.00           H  
ATOM    790 2HG  GLN A  51     -28.752  17.039  42.233  1.00  0.00           H  
ATOM    791 1HE2 GLN A  51     -26.523  19.093  44.498  1.00  0.00           H  
ATOM    792 2HE2 GLN A  51     -26.209  17.940  43.244  1.00  0.00           H  
ATOM    793  N   LEU A  52     -32.246  14.201  43.790  1.00  0.00           N  
ATOM    794  CA  LEU A  52     -33.190  13.357  44.501  1.00  0.00           C  
ATOM    795  C   LEU A  52     -33.480  12.087  43.729  1.00  0.00           C  
ATOM    796  O   LEU A  52     -33.550  11.002  44.306  1.00  0.00           O  
ATOM    797  CB  LEU A  52     -34.525  14.050  44.699  1.00  0.00           C  
ATOM    798  CG  LEU A  52     -34.514  15.191  45.589  1.00  0.00           C  
ATOM    799  CD1 LEU A  52     -35.875  15.779  45.588  1.00  0.00           C  
ATOM    800  CD2 LEU A  52     -34.076  14.749  46.952  1.00  0.00           C  
ATOM    801  H   LEU A  52     -32.523  15.131  43.463  1.00  0.00           H  
ATOM    802  HA  LEU A  52     -32.764  13.094  45.470  1.00  0.00           H  
ATOM    803 1HB  LEU A  52     -34.893  14.387  43.733  1.00  0.00           H  
ATOM    804 2HB  LEU A  52     -35.235  13.335  45.101  1.00  0.00           H  
ATOM    805  HG  LEU A  52     -33.823  15.947  45.217  1.00  0.00           H  
ATOM    806 1HD1 LEU A  52     -35.863  16.631  46.244  1.00  0.00           H  
ATOM    807 2HD1 LEU A  52     -36.135  16.077  44.580  1.00  0.00           H  
ATOM    808 3HD1 LEU A  52     -36.600  15.044  45.953  1.00  0.00           H  
ATOM    809 1HD2 LEU A  52     -34.076  15.599  47.633  1.00  0.00           H  
ATOM    810 2HD2 LEU A  52     -34.764  13.995  47.322  1.00  0.00           H  
ATOM    811 3HD2 LEU A  52     -33.075  14.327  46.897  1.00  0.00           H  
ATOM    812  N   LEU A  53     -33.608  12.200  42.412  1.00  0.00           N  
ATOM    813  CA  LEU A  53     -33.924  11.031  41.614  1.00  0.00           C  
ATOM    814  C   LEU A  53     -32.791  10.007  41.728  1.00  0.00           C  
ATOM    815  O   LEU A  53     -33.041   8.806  41.848  1.00  0.00           O  
ATOM    816  CB  LEU A  53     -34.182  11.446  40.151  1.00  0.00           C  
ATOM    817  CG  LEU A  53     -35.492  12.295  39.878  1.00  0.00           C  
ATOM    818  CD1 LEU A  53     -35.469  12.785  38.434  1.00  0.00           C  
ATOM    819  CD2 LEU A  53     -36.756  11.468  40.139  1.00  0.00           C  
ATOM    820  H   LEU A  53     -33.535  13.119  41.970  1.00  0.00           H  
ATOM    821  HA  LEU A  53     -34.834  10.581  42.006  1.00  0.00           H  
ATOM    822 1HB  LEU A  53     -33.331  12.037  39.813  1.00  0.00           H  
ATOM    823 2HB  LEU A  53     -34.238  10.566  39.543  1.00  0.00           H  
ATOM    824  HG  LEU A  53     -35.503  13.148  40.534  1.00  0.00           H  
ATOM    825 1HD1 LEU A  53     -36.354  13.388  38.243  1.00  0.00           H  
ATOM    826 2HD1 LEU A  53     -34.580  13.388  38.269  1.00  0.00           H  
ATOM    827 3HD1 LEU A  53     -35.457  11.929  37.761  1.00  0.00           H  
ATOM    828 1HD2 LEU A  53     -37.636  12.087  39.951  1.00  0.00           H  
ATOM    829 2HD2 LEU A  53     -36.778  10.609  39.474  1.00  0.00           H  
ATOM    830 3HD2 LEU A  53     -36.765  11.131  41.177  1.00  0.00           H  
ATOM    831  N   ILE A  54     -31.546  10.475  41.788  1.00  0.00           N  
ATOM    832  CA  ILE A  54     -30.440   9.533  41.890  1.00  0.00           C  
ATOM    833  C   ILE A  54     -30.451   8.870  43.268  1.00  0.00           C  
ATOM    834  O   ILE A  54     -30.269   7.650  43.387  1.00  0.00           O  
ATOM    835  CB  ILE A  54     -29.092  10.213  41.597  1.00  0.00           C  
ATOM    836  CG1 ILE A  54     -29.142  10.751  40.190  1.00  0.00           C  
ATOM    837  CG2 ILE A  54     -27.931   9.221  41.736  1.00  0.00           C  
ATOM    838  CD1 ILE A  54     -29.475   9.708  39.221  1.00  0.00           C  
ATOM    839  H   ILE A  54     -31.375  11.480  41.697  1.00  0.00           H  
ATOM    840  HA  ILE A  54     -30.585   8.753  41.147  1.00  0.00           H  
ATOM    841  HB  ILE A  54     -28.955  11.057  42.279  1.00  0.00           H  
ATOM    842 1HG1 ILE A  54     -29.891  11.517  40.124  1.00  0.00           H  
ATOM    843 2HG1 ILE A  54     -28.177  11.189  39.934  1.00  0.00           H  
ATOM    844 1HG2 ILE A  54     -26.988   9.727  41.510  1.00  0.00           H  
ATOM    845 2HG2 ILE A  54     -27.902   8.839  42.754  1.00  0.00           H  
ATOM    846 3HG2 ILE A  54     -28.074   8.398  41.043  1.00  0.00           H  
ATOM    847 1HD1 ILE A  54     -29.519  10.140  38.221  1.00  0.00           H  
ATOM    848 2HD1 ILE A  54     -28.741   8.919  39.253  1.00  0.00           H  
ATOM    849 3HD1 ILE A  54     -30.435   9.307  39.489  1.00  0.00           H  
ATOM    850  N   GLN A  55     -30.720   9.654  44.310  1.00  0.00           N  
ATOM    851  CA  GLN A  55     -30.772   9.100  45.652  1.00  0.00           C  
ATOM    852  C   GLN A  55     -31.881   8.053  45.758  1.00  0.00           C  
ATOM    853  O   GLN A  55     -31.657   6.974  46.311  1.00  0.00           O  
ATOM    854  CB  GLN A  55     -31.007  10.226  46.659  1.00  0.00           C  
ATOM    855  CG  GLN A  55     -29.823  11.160  46.809  1.00  0.00           C  
ATOM    856  CD  GLN A  55     -30.130  12.369  47.665  1.00  0.00           C  
ATOM    857  OE1 GLN A  55     -31.287  12.681  47.954  1.00  0.00           O  
ATOM    858  NE2 GLN A  55     -29.082  13.072  48.078  1.00  0.00           N  
ATOM    859  H   GLN A  55     -30.863  10.657  44.168  1.00  0.00           H  
ATOM    860  HA  GLN A  55     -29.822   8.616  45.868  1.00  0.00           H  
ATOM    861 1HB  GLN A  55     -31.868  10.817  46.346  1.00  0.00           H  
ATOM    862 2HB  GLN A  55     -31.234   9.808  47.632  1.00  0.00           H  
ATOM    863 1HG  GLN A  55     -29.011  10.611  47.281  1.00  0.00           H  
ATOM    864 2HG  GLN A  55     -29.512  11.498  45.827  1.00  0.00           H  
ATOM    865 1HE2 GLN A  55     -29.216  13.885  48.644  1.00  0.00           H  
ATOM    866 2HE2 GLN A  55     -28.158  12.788  47.819  1.00  0.00           H  
ATOM    867  N   HIS A  56     -33.035   8.316  45.135  1.00  0.00           N  
ATOM    868  CA  HIS A  56     -34.152   7.381  45.182  1.00  0.00           C  
ATOM    869  C   HIS A  56     -33.898   6.128  44.333  1.00  0.00           C  
ATOM    870  O   HIS A  56     -34.363   5.042  44.694  1.00  0.00           O  
ATOM    871  CB  HIS A  56     -35.464   8.105  44.883  1.00  0.00           C  
ATOM    872  CG  HIS A  56     -35.897   8.940  46.105  1.00  0.00           C  
ATOM    873  ND1 HIS A  56     -36.461   8.361  47.237  1.00  0.00           N  
ATOM    874  CD2 HIS A  56     -35.805  10.264  46.383  1.00  0.00           C  
ATOM    875  CE1 HIS A  56     -36.699   9.304  48.140  1.00  0.00           C  
ATOM    876  NE2 HIS A  56     -36.312  10.457  47.648  1.00  0.00           N  
ATOM    877  H   HIS A  56     -33.156   9.217  44.672  1.00  0.00           H  
ATOM    878  HA  HIS A  56     -34.258   7.033  46.201  1.00  0.00           H  
ATOM    879 1HB  HIS A  56     -35.330   8.772  44.023  1.00  0.00           H  
ATOM    880 2HB  HIS A  56     -36.244   7.386  44.639  1.00  0.00           H  
ATOM    881  HD2 HIS A  56     -35.416  11.039  45.754  1.00  0.00           H  
ATOM    882  HE1 HIS A  56     -37.142   9.157  49.125  1.00  0.00           H  
ATOM    883  HE2 HIS A  56     -36.375  11.378  48.132  1.00  0.00           H  
ATOM    884  N   LEU A  57     -33.068   6.218  43.279  1.00  0.00           N  
ATOM    885  CA  LEU A  57     -32.703   4.987  42.567  1.00  0.00           C  
ATOM    886  C   LEU A  57     -31.984   4.014  43.502  1.00  0.00           C  
ATOM    887  O   LEU A  57     -32.143   2.800  43.382  1.00  0.00           O  
ATOM    888  CB  LEU A  57     -31.730   5.207  41.396  1.00  0.00           C  
ATOM    889  CG  LEU A  57     -32.179   5.817  40.141  1.00  0.00           C  
ATOM    890  CD1 LEU A  57     -30.949   6.035  39.249  1.00  0.00           C  
ATOM    891  CD2 LEU A  57     -33.150   4.881  39.479  1.00  0.00           C  
ATOM    892  H   LEU A  57     -32.725   7.125  42.960  1.00  0.00           H  
ATOM    893  HA  LEU A  57     -33.612   4.517  42.196  1.00  0.00           H  
ATOM    894 1HB  LEU A  57     -30.992   5.890  41.757  1.00  0.00           H  
ATOM    895 2HB  LEU A  57     -31.245   4.267  41.161  1.00  0.00           H  
ATOM    896  HG  LEU A  57     -32.639   6.774  40.330  1.00  0.00           H  
ATOM    897 1HD1 LEU A  57     -31.239   6.460  38.307  1.00  0.00           H  
ATOM    898 2HD1 LEU A  57     -30.255   6.702  39.748  1.00  0.00           H  
ATOM    899 3HD1 LEU A  57     -30.463   5.077  39.071  1.00  0.00           H  
ATOM    900 1HD2 LEU A  57     -33.466   5.315  38.553  1.00  0.00           H  
ATOM    901 2HD2 LEU A  57     -32.667   3.923  39.286  1.00  0.00           H  
ATOM    902 3HD2 LEU A  57     -34.014   4.725  40.123  1.00  0.00           H  
ATOM    903  N   ARG A  58     -31.165   4.548  44.416  1.00  0.00           N  
ATOM    904  CA  ARG A  58     -30.448   3.696  45.367  1.00  0.00           C  
ATOM    905  C   ARG A  58     -31.310   3.285  46.578  1.00  0.00           C  
ATOM    906  O   ARG A  58     -31.242   2.145  47.048  1.00  0.00           O  
ATOM    907  CB  ARG A  58     -29.187   4.377  45.894  1.00  0.00           C  
ATOM    908  CG  ARG A  58     -28.336   3.465  46.799  1.00  0.00           C  
ATOM    909  CD  ARG A  58     -27.085   4.115  47.349  1.00  0.00           C  
ATOM    910  NE  ARG A  58     -26.060   4.395  46.340  1.00  0.00           N  
ATOM    911  CZ  ARG A  58     -25.173   3.479  45.865  1.00  0.00           C  
ATOM    912  NH1 ARG A  58     -25.221   2.234  46.289  1.00  0.00           N  
ATOM    913  NH2 ARG A  58     -24.262   3.837  44.969  1.00  0.00           N  
ATOM    914  H   ARG A  58     -31.037   5.565  44.429  1.00  0.00           H  
ATOM    915  HA  ARG A  58     -30.144   2.791  44.842  1.00  0.00           H  
ATOM    916 1HB  ARG A  58     -28.571   4.709  45.067  1.00  0.00           H  
ATOM    917 2HB  ARG A  58     -29.469   5.262  46.470  1.00  0.00           H  
ATOM    918 1HG  ARG A  58     -28.948   3.148  47.645  1.00  0.00           H  
ATOM    919 2HG  ARG A  58     -28.033   2.587  46.227  1.00  0.00           H  
ATOM    920 1HD  ARG A  58     -27.361   5.059  47.818  1.00  0.00           H  
ATOM    921 2HD  ARG A  58     -26.646   3.459  48.100  1.00  0.00           H  
ATOM    922  HE  ARG A  58     -25.992   5.340  45.988  1.00  0.00           H  
ATOM    923 1HH1 ARG A  58     -25.913   1.959  46.968  1.00  0.00           H  
ATOM    924 2HH1 ARG A  58     -24.560   1.546  45.934  1.00  0.00           H  
ATOM    925 1HH2 ARG A  58     -24.221   4.786  44.637  1.00  0.00           H  
ATOM    926 2HH2 ARG A  58     -23.602   3.138  44.588  1.00  0.00           H  
ATOM    927  N   ILE A  59     -32.079   4.241  47.100  1.00  0.00           N  
ATOM    928  CA  ILE A  59     -32.886   4.094  48.313  1.00  0.00           C  
ATOM    929  C   ILE A  59     -34.223   3.351  48.218  1.00  0.00           C  
ATOM    930  O   ILE A  59     -34.570   2.603  49.134  1.00  0.00           O  
ATOM    931  CB  ILE A  59     -33.214   5.481  48.893  1.00  0.00           C  
ATOM    932  CG1 ILE A  59     -31.948   6.180  49.367  1.00  0.00           C  
ATOM    933  CG2 ILE A  59     -34.224   5.356  50.021  1.00  0.00           C  
ATOM    934  CD1 ILE A  59     -32.175   7.644  49.670  1.00  0.00           C  
ATOM    935  H   ILE A  59     -32.074   5.154  46.649  1.00  0.00           H  
ATOM    936  HA  ILE A  59     -32.272   3.562  49.037  1.00  0.00           H  
ATOM    937  HB  ILE A  59     -33.639   6.093  48.117  1.00  0.00           H  
ATOM    938 1HG1 ILE A  59     -31.583   5.689  50.267  1.00  0.00           H  
ATOM    939 2HG1 ILE A  59     -31.185   6.097  48.596  1.00  0.00           H  
ATOM    940 1HG2 ILE A  59     -34.460   6.348  50.403  1.00  0.00           H  
ATOM    941 2HG2 ILE A  59     -35.133   4.888  49.653  1.00  0.00           H  
ATOM    942 3HG2 ILE A  59     -33.803   4.747  50.821  1.00  0.00           H  
ATOM    943 1HD1 ILE A  59     -31.242   8.099  49.999  1.00  0.00           H  
ATOM    944 2HD1 ILE A  59     -32.528   8.144  48.768  1.00  0.00           H  
ATOM    945 3HD1 ILE A  59     -32.924   7.743  50.452  1.00  0.00           H  
ATOM    946  N   ALA A  60     -35.028   3.615  47.186  1.00  0.00           N  
ATOM    947  CA  ALA A  60     -36.380   3.073  47.168  1.00  0.00           C  
ATOM    948  C   ALA A  60     -36.402   1.547  47.328  1.00  0.00           C  
ATOM    949  O   ALA A  60     -35.637   0.846  46.666  1.00  0.00           O  
ATOM    950  CB  ALA A  60     -37.073   3.443  45.864  1.00  0.00           C  
ATOM    951  H   ALA A  60     -34.717   4.208  46.414  1.00  0.00           H  
ATOM    952  HA  ALA A  60     -36.911   3.548  47.982  1.00  0.00           H  
ATOM    953 1HB  ALA A  60     -38.099   3.076  45.868  1.00  0.00           H  
ATOM    954 2HB  ALA A  60     -37.076   4.529  45.752  1.00  0.00           H  
ATOM    955 3HB  ALA A  60     -36.537   3.008  45.042  1.00  0.00           H  
ATOM    956  N   PRO A  61     -37.284   0.989  48.190  1.00  0.00           N  
ATOM    957  CA  PRO A  61     -37.484  -0.440  48.406  1.00  0.00           C  
ATOM    958  C   PRO A  61     -38.337  -1.100  47.321  1.00  0.00           C  
ATOM    959  O   PRO A  61     -38.434  -2.325  47.250  1.00  0.00           O  
ATOM    960  CB  PRO A  61     -38.209  -0.460  49.755  1.00  0.00           C  
ATOM    961  CG  PRO A  61     -39.006   0.829  49.773  1.00  0.00           C  
ATOM    962  CD  PRO A  61     -38.133   1.845  49.061  1.00  0.00           C  
ATOM    963  HA  PRO A  61     -36.502  -0.932  48.480  1.00  0.00           H  
ATOM    964 1HB  PRO A  61     -38.845  -1.355  49.821  1.00  0.00           H  
ATOM    965 2HB  PRO A  61     -37.476  -0.523  50.573  1.00  0.00           H  
ATOM    966 1HG  PRO A  61     -39.977   0.688  49.270  1.00  0.00           H  
ATOM    967 2HG  PRO A  61     -39.231   1.124  50.808  1.00  0.00           H  
ATOM    968 1HD  PRO A  61     -38.790   2.509  48.468  1.00  0.00           H  
ATOM    969 2HD  PRO A  61     -37.515   2.390  49.796  1.00  0.00           H  
ATOM    970  N   ASN A  62     -38.992  -0.276  46.509  1.00  0.00           N  
ATOM    971  CA  ASN A  62     -39.941  -0.751  45.512  1.00  0.00           C  
ATOM    972  C   ASN A  62     -39.390  -0.621  44.101  1.00  0.00           C  
ATOM    973  O   ASN A  62     -39.244   0.492  43.582  1.00  0.00           O  
ATOM    974  CB  ASN A  62     -41.249  -0.016  45.644  1.00  0.00           C  
ATOM    975  CG  ASN A  62     -42.371  -0.554  44.762  1.00  0.00           C  
ATOM    976  OD1 ASN A  62     -42.185  -1.111  43.661  1.00  0.00           O  
ATOM    977  ND2 ASN A  62     -43.577  -0.394  45.263  1.00  0.00           N  
ATOM    978  H   ASN A  62     -38.855   0.717  46.605  1.00  0.00           H  
ATOM    979  HA  ASN A  62     -40.125  -1.812  45.689  1.00  0.00           H  
ATOM    980 1HB  ASN A  62     -41.574  -0.022  46.686  1.00  0.00           H  
ATOM    981 2HB  ASN A  62     -41.066   1.002  45.370  1.00  0.00           H  
ATOM    982 1HD2 ASN A  62     -44.379  -0.720  44.759  1.00  0.00           H  
ATOM    983 2HD2 ASN A  62     -43.688   0.044  46.157  1.00  0.00           H  
ATOM    984  N   TRP A  63     -39.103  -1.750  43.463  1.00  0.00           N  
ATOM    985  CA  TRP A  63     -38.573  -1.720  42.106  1.00  0.00           C  
ATOM    986  C   TRP A  63     -39.382  -0.871  41.131  1.00  0.00           C  
ATOM    987  O   TRP A  63     -38.791  -0.254  40.251  1.00  0.00           O  
ATOM    988  CB  TRP A  63     -38.386  -3.104  41.498  1.00  0.00           C  
ATOM    989  CG  TRP A  63     -38.069  -2.986  40.022  1.00  0.00           C  
ATOM    990  CD1 TRP A  63     -38.859  -3.415  38.999  1.00  0.00           C  
ATOM    991  CD2 TRP A  63     -36.939  -2.321  39.397  1.00  0.00           C  
ATOM    992  NE1 TRP A  63     -38.292  -3.091  37.794  1.00  0.00           N  
ATOM    993  CE2 TRP A  63     -37.128  -2.408  38.022  1.00  0.00           C  
ATOM    994  CE3 TRP A  63     -35.813  -1.659  39.885  1.00  0.00           C  
ATOM    995  CZ2 TRP A  63     -36.246  -1.856  37.133  1.00  0.00           C  
ATOM    996  CZ3 TRP A  63     -34.917  -1.091  38.975  1.00  0.00           C  
ATOM    997  CH2 TRP A  63     -35.137  -1.189  37.633  1.00  0.00           C  
ATOM    998  H   TRP A  63     -39.244  -2.635  43.934  1.00  0.00           H  
ATOM    999  HA  TRP A  63     -37.579  -1.282  42.164  1.00  0.00           H  
ATOM   1000 1HB  TRP A  63     -37.572  -3.629  41.996  1.00  0.00           H  
ATOM   1001 2HB  TRP A  63     -39.297  -3.691  41.617  1.00  0.00           H  
ATOM   1002  HD1 TRP A  63     -39.810  -3.936  39.121  1.00  0.00           H  
ATOM   1003  HE1 TRP A  63     -38.687  -3.300  36.888  1.00  0.00           H  
ATOM   1004  HE3 TRP A  63     -35.647  -1.584  40.953  1.00  0.00           H  
ATOM   1005  HZ2 TRP A  63     -36.418  -1.936  36.081  1.00  0.00           H  
ATOM   1006  HZ3 TRP A  63     -34.042  -0.569  39.363  1.00  0.00           H  
ATOM   1007  HH2 TRP A  63     -34.435  -0.740  36.944  1.00  0.00           H  
ATOM   1008  N   ASP A  64     -40.720  -0.876  41.217  1.00  0.00           N  
ATOM   1009  CA  ASP A  64     -41.506  -0.103  40.248  1.00  0.00           C  
ATOM   1010  C   ASP A  64     -41.157   1.379  40.345  1.00  0.00           C  
ATOM   1011  O   ASP A  64     -41.227   2.116  39.357  1.00  0.00           O  
ATOM   1012  CB  ASP A  64     -43.015  -0.292  40.446  1.00  0.00           C  
ATOM   1013  CG  ASP A  64     -43.537  -1.677  39.991  1.00  0.00           C  
ATOM   1014  OD1 ASP A  64     -42.821  -2.379  39.311  1.00  0.00           O  
ATOM   1015  OD2 ASP A  64     -44.650  -2.009  40.331  1.00  0.00           O  
ATOM   1016  H   ASP A  64     -41.181  -1.343  41.994  1.00  0.00           H  
ATOM   1017  HA  ASP A  64     -41.249  -0.447  39.246  1.00  0.00           H  
ATOM   1018 1HB  ASP A  64     -43.261  -0.152  41.496  1.00  0.00           H  
ATOM   1019 2HB  ASP A  64     -43.548   0.479  39.889  1.00  0.00           H  
ATOM   1020  N   ILE A  65     -40.826   1.835  41.551  1.00  0.00           N  
ATOM   1021  CA  ILE A  65     -40.470   3.220  41.747  1.00  0.00           C  
ATOM   1022  C   ILE A  65     -39.098   3.434  41.167  1.00  0.00           C  
ATOM   1023  O   ILE A  65     -38.883   4.382  40.419  1.00  0.00           O  
ATOM   1024  CB  ILE A  65     -40.579   3.639  43.226  1.00  0.00           C  
ATOM   1025  CG1 ILE A  65     -42.082   3.598  43.631  1.00  0.00           C  
ATOM   1026  CG2 ILE A  65     -39.982   5.015  43.436  1.00  0.00           C  
ATOM   1027  CD1 ILE A  65     -42.396   3.737  45.095  1.00  0.00           C  
ATOM   1028  H   ILE A  65     -40.734   1.193  42.333  1.00  0.00           H  
ATOM   1029  HA  ILE A  65     -41.154   3.847  41.185  1.00  0.00           H  
ATOM   1030  HB  ILE A  65     -40.049   2.917  43.845  1.00  0.00           H  
ATOM   1031 1HG1 ILE A  65     -42.578   4.416  43.122  1.00  0.00           H  
ATOM   1032 2HG1 ILE A  65     -42.508   2.655  43.287  1.00  0.00           H  
ATOM   1033 1HG2 ILE A  65     -40.066   5.288  44.485  1.00  0.00           H  
ATOM   1034 2HG2 ILE A  65     -38.930   5.005  43.147  1.00  0.00           H  
ATOM   1035 3HG2 ILE A  65     -40.519   5.730  42.832  1.00  0.00           H  
ATOM   1036 1HD1 ILE A  65     -43.478   3.711  45.231  1.00  0.00           H  
ATOM   1037 2HD1 ILE A  65     -41.951   2.946  45.666  1.00  0.00           H  
ATOM   1038 3HD1 ILE A  65     -42.018   4.662  45.461  1.00  0.00           H  
ATOM   1039  N   ARG A  66     -38.166   2.523  41.448  1.00  0.00           N  
ATOM   1040  CA  ARG A  66     -36.826   2.709  40.902  1.00  0.00           C  
ATOM   1041  C   ARG A  66     -36.867   2.709  39.381  1.00  0.00           C  
ATOM   1042  O   ARG A  66     -36.170   3.496  38.737  1.00  0.00           O  
ATOM   1043  CB  ARG A  66     -35.875   1.621  41.333  1.00  0.00           C  
ATOM   1044  CG  ARG A  66     -35.486   1.627  42.767  1.00  0.00           C  
ATOM   1045  CD  ARG A  66     -34.471   0.590  43.050  1.00  0.00           C  
ATOM   1046  NE  ARG A  66     -34.124   0.553  44.440  1.00  0.00           N  
ATOM   1047  CZ  ARG A  66     -33.030  -0.008  44.956  1.00  0.00           C  
ATOM   1048  NH1 ARG A  66     -32.124  -0.572  44.188  1.00  0.00           N  
ATOM   1049  NH2 ARG A  66     -32.897   0.030  46.250  1.00  0.00           N  
ATOM   1050  H   ARG A  66     -38.399   1.733  42.056  1.00  0.00           H  
ATOM   1051  HA  ARG A  66     -36.440   3.668  41.248  1.00  0.00           H  
ATOM   1052 1HB  ARG A  66     -36.357   0.682  41.153  1.00  0.00           H  
ATOM   1053 2HB  ARG A  66     -34.968   1.657  40.731  1.00  0.00           H  
ATOM   1054 1HG  ARG A  66     -35.080   2.601  43.049  1.00  0.00           H  
ATOM   1055 2HG  ARG A  66     -36.369   1.402  43.370  1.00  0.00           H  
ATOM   1056 1HD  ARG A  66     -34.861  -0.383  42.776  1.00  0.00           H  
ATOM   1057 2HD  ARG A  66     -33.567   0.798  42.478  1.00  0.00           H  
ATOM   1058  HE  ARG A  66     -34.776   0.954  45.119  1.00  0.00           H  
ATOM   1059 1HH1 ARG A  66     -32.257  -0.579  43.190  1.00  0.00           H  
ATOM   1060 2HH1 ARG A  66     -31.304  -0.988  44.601  1.00  0.00           H  
ATOM   1061 1HH2 ARG A  66     -33.649   0.483  46.782  1.00  0.00           H  
ATOM   1062 2HH2 ARG A  66     -32.088  -0.352  46.705  1.00  0.00           H  
ATOM   1063  N   ALA A  67     -37.711   1.850  38.805  1.00  0.00           N  
ATOM   1064  CA  ALA A  67     -37.840   1.776  37.366  1.00  0.00           C  
ATOM   1065  C   ALA A  67     -38.333   3.095  36.803  1.00  0.00           C  
ATOM   1066  O   ALA A  67     -37.764   3.627  35.848  1.00  0.00           O  
ATOM   1067  CB  ALA A  67     -38.828   0.699  36.981  1.00  0.00           C  
ATOM   1068  H   ALA A  67     -38.251   1.214  39.381  1.00  0.00           H  
ATOM   1069  HA  ALA A  67     -36.858   1.560  36.960  1.00  0.00           H  
ATOM   1070 1HB  ALA A  67     -38.907   0.640  35.899  1.00  0.00           H  
ATOM   1071 2HB  ALA A  67     -38.513  -0.233  37.367  1.00  0.00           H  
ATOM   1072 3HB  ALA A  67     -39.800   0.940  37.402  1.00  0.00           H  
ATOM   1073  N   LYS A  68     -39.344   3.686  37.447  1.00  0.00           N  
ATOM   1074  CA  LYS A  68     -39.870   4.933  36.929  1.00  0.00           C  
ATOM   1075  C   LYS A  68     -38.873   6.059  37.132  1.00  0.00           C  
ATOM   1076  O   LYS A  68     -38.745   6.924  36.266  1.00  0.00           O  
ATOM   1077  CB  LYS A  68     -41.220   5.262  37.556  1.00  0.00           C  
ATOM   1078  CG  LYS A  68     -42.367   4.354  37.134  1.00  0.00           C  
ATOM   1079  CD  LYS A  68     -42.699   4.502  35.655  1.00  0.00           C  
ATOM   1080  CE  LYS A  68     -43.913   3.657  35.288  1.00  0.00           C  
ATOM   1081  NZ  LYS A  68     -44.236   3.733  33.832  1.00  0.00           N  
ATOM   1082  H   LYS A  68     -39.794   3.239  38.250  1.00  0.00           H  
ATOM   1083  HA  LYS A  68     -40.026   4.819  35.859  1.00  0.00           H  
ATOM   1084 1HB  LYS A  68     -41.139   5.183  38.639  1.00  0.00           H  
ATOM   1085 2HB  LYS A  68     -41.497   6.267  37.305  1.00  0.00           H  
ATOM   1086 1HG  LYS A  68     -42.100   3.317  37.334  1.00  0.00           H  
ATOM   1087 2HG  LYS A  68     -43.250   4.602  37.717  1.00  0.00           H  
ATOM   1088 1HD  LYS A  68     -42.917   5.553  35.434  1.00  0.00           H  
ATOM   1089 2HD  LYS A  68     -41.846   4.189  35.053  1.00  0.00           H  
ATOM   1090 1HE  LYS A  68     -43.719   2.619  35.555  1.00  0.00           H  
ATOM   1091 2HE  LYS A  68     -44.769   4.011  35.859  1.00  0.00           H  
ATOM   1092 1HZ  LYS A  68     -45.048   3.164  33.641  1.00  0.00           H  
ATOM   1093 2HZ  LYS A  68     -44.427   4.690  33.569  1.00  0.00           H  
ATOM   1094 3HZ  LYS A  68     -43.454   3.392  33.293  1.00  0.00           H  
ATOM   1095  N   VAL A  69     -38.113   6.020  38.226  1.00  0.00           N  
ATOM   1096  CA  VAL A  69     -37.095   7.030  38.446  1.00  0.00           C  
ATOM   1097  C   VAL A  69     -36.059   6.927  37.325  1.00  0.00           C  
ATOM   1098  O   VAL A  69     -35.670   7.936  36.735  1.00  0.00           O  
ATOM   1099  CB  VAL A  69     -36.439   6.856  39.832  1.00  0.00           C  
ATOM   1100  CG1 VAL A  69     -35.286   7.722  39.953  1.00  0.00           C  
ATOM   1101  CG2 VAL A  69     -37.406   7.233  40.937  1.00  0.00           C  
ATOM   1102  H   VAL A  69     -38.264   5.292  38.924  1.00  0.00           H  
ATOM   1103  HA  VAL A  69     -37.560   8.014  38.406  1.00  0.00           H  
ATOM   1104  HB  VAL A  69     -36.121   5.828  39.943  1.00  0.00           H  
ATOM   1105 1HG1 VAL A  69     -34.852   7.564  40.929  1.00  0.00           H  
ATOM   1106 2HG1 VAL A  69     -34.576   7.480  39.188  1.00  0.00           H  
ATOM   1107 3HG1 VAL A  69     -35.588   8.737  39.853  1.00  0.00           H  
ATOM   1108 1HG2 VAL A  69     -36.920   7.099  41.902  1.00  0.00           H  
ATOM   1109 2HG2 VAL A  69     -37.700   8.271  40.819  1.00  0.00           H  
ATOM   1110 3HG2 VAL A  69     -38.272   6.612  40.889  1.00  0.00           H  
ATOM   1111  N   ALA A  70     -35.632   5.699  36.995  1.00  0.00           N  
ATOM   1112  CA  ALA A  70     -34.659   5.488  35.925  1.00  0.00           C  
ATOM   1113  C   ALA A  70     -35.197   6.021  34.600  1.00  0.00           C  
ATOM   1114  O   ALA A  70     -34.449   6.619  33.813  1.00  0.00           O  
ATOM   1115  CB  ALA A  70     -34.324   4.008  35.794  1.00  0.00           C  
ATOM   1116  H   ALA A  70     -35.979   4.892  37.513  1.00  0.00           H  
ATOM   1117  HA  ALA A  70     -33.754   6.037  36.172  1.00  0.00           H  
ATOM   1118 1HB  ALA A  70     -33.585   3.863  35.008  1.00  0.00           H  
ATOM   1119 2HB  ALA A  70     -33.928   3.638  36.736  1.00  0.00           H  
ATOM   1120 3HB  ALA A  70     -35.226   3.456  35.544  1.00  0.00           H  
ATOM   1121  N   HIS A  71     -36.506   5.857  34.367  1.00  0.00           N  
ATOM   1122  CA  HIS A  71     -37.112   6.341  33.135  1.00  0.00           C  
ATOM   1123  C   HIS A  71     -37.151   7.877  33.110  1.00  0.00           C  
ATOM   1124  O   HIS A  71     -36.853   8.484  32.076  1.00  0.00           O  
ATOM   1125  CB  HIS A  71     -38.517   5.752  32.932  1.00  0.00           C  
ATOM   1126  CG  HIS A  71     -38.512   4.252  32.593  1.00  0.00           C  
ATOM   1127  ND1 HIS A  71     -37.875   3.748  31.474  1.00  0.00           N  
ATOM   1128  CD2 HIS A  71     -39.083   3.180  33.209  1.00  0.00           C  
ATOM   1129  CE1 HIS A  71     -38.045   2.433  31.428  1.00  0.00           C  
ATOM   1130  NE2 HIS A  71     -38.775   2.066  32.464  1.00  0.00           N  
ATOM   1131  H   HIS A  71     -37.072   5.335  35.037  1.00  0.00           H  
ATOM   1132  HA  HIS A  71     -36.507   6.018  32.291  1.00  0.00           H  
ATOM   1133 1HB  HIS A  71     -39.101   5.897  33.840  1.00  0.00           H  
ATOM   1134 2HB  HIS A  71     -39.024   6.289  32.132  1.00  0.00           H  
ATOM   1135  HD1 HIS A  71     -37.123   4.205  31.001  1.00  0.00           H  
ATOM   1136  HD2 HIS A  71     -39.686   3.077  34.108  1.00  0.00           H  
ATOM   1137  HE1 HIS A  71     -37.610   1.846  30.618  1.00  0.00           H  
ATOM   1138  N   VAL A  72     -37.434   8.523  34.252  1.00  0.00           N  
ATOM   1139  CA  VAL A  72     -37.449   9.991  34.279  1.00  0.00           C  
ATOM   1140  C   VAL A  72     -36.048  10.512  33.970  1.00  0.00           C  
ATOM   1141  O   VAL A  72     -35.885  11.416  33.151  1.00  0.00           O  
ATOM   1142  CB  VAL A  72     -37.882  10.571  35.659  1.00  0.00           C  
ATOM   1143  CG1 VAL A  72     -37.680  12.094  35.658  1.00  0.00           C  
ATOM   1144  CG2 VAL A  72     -39.348  10.276  35.956  1.00  0.00           C  
ATOM   1145  H   VAL A  72     -37.681   7.988  35.085  1.00  0.00           H  
ATOM   1146  HA  VAL A  72     -38.140  10.348  33.515  1.00  0.00           H  
ATOM   1147  HB  VAL A  72     -37.253  10.134  36.440  1.00  0.00           H  
ATOM   1148 1HG1 VAL A  72     -37.969  12.498  36.626  1.00  0.00           H  
ATOM   1149 2HG1 VAL A  72     -36.631  12.321  35.464  1.00  0.00           H  
ATOM   1150 3HG1 VAL A  72     -38.300  12.543  34.879  1.00  0.00           H  
ATOM   1151 1HG2 VAL A  72     -39.617  10.693  36.922  1.00  0.00           H  
ATOM   1152 2HG2 VAL A  72     -39.967  10.730  35.189  1.00  0.00           H  
ATOM   1153 3HG2 VAL A  72     -39.514   9.209  35.970  1.00  0.00           H  
ATOM   1154  N   ILE A  73     -35.039   9.898  34.592  1.00  0.00           N  
ATOM   1155  CA  ILE A  73     -33.639  10.272  34.410  1.00  0.00           C  
ATOM   1156  C   ILE A  73     -33.216  10.100  32.956  1.00  0.00           C  
ATOM   1157  O   ILE A  73     -32.553  10.974  32.383  1.00  0.00           O  
ATOM   1158  CB  ILE A  73     -32.771   9.411  35.324  1.00  0.00           C  
ATOM   1159  CG1 ILE A  73     -33.037   9.799  36.762  1.00  0.00           C  
ATOM   1160  CG2 ILE A  73     -31.297   9.559  34.982  1.00  0.00           C  
ATOM   1161  CD1 ILE A  73     -32.500   8.816  37.682  1.00  0.00           C  
ATOM   1162  H   ILE A  73     -35.261   9.148  35.250  1.00  0.00           H  
ATOM   1163  HA  ILE A  73     -33.518  11.315  34.686  1.00  0.00           H  
ATOM   1164  HB  ILE A  73     -33.064   8.371  35.210  1.00  0.00           H  
ATOM   1165 1HG1 ILE A  73     -32.566  10.762  36.968  1.00  0.00           H  
ATOM   1166 2HG1 ILE A  73     -34.110   9.894  36.929  1.00  0.00           H  
ATOM   1167 1HG2 ILE A  73     -30.704   8.930  35.645  1.00  0.00           H  
ATOM   1168 2HG2 ILE A  73     -31.122   9.265  33.952  1.00  0.00           H  
ATOM   1169 3HG2 ILE A  73     -31.015  10.570  35.104  1.00  0.00           H  
ATOM   1170 1HD1 ILE A  73     -32.686   9.111  38.707  1.00  0.00           H  
ATOM   1171 2HD1 ILE A  73     -32.976   7.865  37.489  1.00  0.00           H  
ATOM   1172 3HD1 ILE A  73     -31.442   8.728  37.510  1.00  0.00           H  
ATOM   1173  N   GLY A  74     -33.611   8.976  32.359  1.00  0.00           N  
ATOM   1174  CA  GLY A  74     -33.327   8.685  30.965  1.00  0.00           C  
ATOM   1175  C   GLY A  74     -33.887   9.784  30.082  1.00  0.00           C  
ATOM   1176  O   GLY A  74     -33.162  10.360  29.271  1.00  0.00           O  
ATOM   1177  H   GLY A  74     -34.128   8.284  32.899  1.00  0.00           H  
ATOM   1178 1HA  GLY A  74     -32.250   8.601  30.817  1.00  0.00           H  
ATOM   1179 2HA  GLY A  74     -33.773   7.727  30.697  1.00  0.00           H  
ATOM   1180  N   LEU A  75     -35.168  10.102  30.260  1.00  0.00           N  
ATOM   1181  CA  LEU A  75     -35.803  11.139  29.464  1.00  0.00           C  
ATOM   1182  C   LEU A  75     -35.134  12.488  29.672  1.00  0.00           C  
ATOM   1183  O   LEU A  75     -34.943  13.241  28.713  1.00  0.00           O  
ATOM   1184  CB  LEU A  75     -37.272  11.216  29.827  1.00  0.00           C  
ATOM   1185  CG  LEU A  75     -38.077  10.033  29.376  1.00  0.00           C  
ATOM   1186  CD1 LEU A  75     -39.423  10.108  29.985  1.00  0.00           C  
ATOM   1187  CD2 LEU A  75     -38.158  10.058  27.858  1.00  0.00           C  
ATOM   1188  H   LEU A  75     -35.720   9.597  30.956  1.00  0.00           H  
ATOM   1189  HA  LEU A  75     -35.715  10.867  28.415  1.00  0.00           H  
ATOM   1190 1HB  LEU A  75     -37.362  11.292  30.913  1.00  0.00           H  
ATOM   1191 2HB  LEU A  75     -37.702  12.110  29.377  1.00  0.00           H  
ATOM   1192  HG  LEU A  75     -37.602   9.110  29.705  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  75     -40.024   9.260  29.668  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  75     -39.317  10.095  31.067  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  75     -39.895  11.028  29.670  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  75     -38.743   9.208  27.512  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  75     -38.637  10.986  27.535  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  75     -37.153  10.004  27.437  1.00  0.00           H  
ATOM   1199  N   LEU A  76     -34.714  12.800  30.897  1.00  0.00           N  
ATOM   1200  CA  LEU A  76     -34.066  14.082  31.055  1.00  0.00           C  
ATOM   1201  C   LEU A  76     -32.790  14.103  30.214  1.00  0.00           C  
ATOM   1202  O   LEU A  76     -32.534  15.059  29.474  1.00  0.00           O  
ATOM   1203  CB  LEU A  76     -33.684  14.333  32.524  1.00  0.00           C  
ATOM   1204  CG  LEU A  76     -34.835  14.556  33.494  1.00  0.00           C  
ATOM   1205  CD1 LEU A  76     -34.300  14.627  34.940  1.00  0.00           C  
ATOM   1206  CD2 LEU A  76     -35.527  15.787  33.110  1.00  0.00           C  
ATOM   1207  H   LEU A  76     -34.883  12.184  31.693  1.00  0.00           H  
ATOM   1208  HA  LEU A  76     -34.741  14.857  30.714  1.00  0.00           H  
ATOM   1209 1HB  LEU A  76     -33.112  13.478  32.883  1.00  0.00           H  
ATOM   1210 2HB  LEU A  76     -33.044  15.211  32.564  1.00  0.00           H  
ATOM   1211  HG  LEU A  76     -35.527  13.737  33.436  1.00  0.00           H  
ATOM   1212 1HD1 LEU A  76     -35.130  14.784  35.631  1.00  0.00           H  
ATOM   1213 2HD1 LEU A  76     -33.797  13.694  35.186  1.00  0.00           H  
ATOM   1214 3HD1 LEU A  76     -33.597  15.451  35.025  1.00  0.00           H  
ATOM   1215 1HD2 LEU A  76     -36.354  15.951  33.787  1.00  0.00           H  
ATOM   1216 2HD2 LEU A  76     -34.822  16.614  33.165  1.00  0.00           H  
ATOM   1217 3HD2 LEU A  76     -35.900  15.691  32.092  1.00  0.00           H  
ATOM   1218  N   ALA A  77     -32.023  13.009  30.256  1.00  0.00           N  
ATOM   1219  CA  ALA A  77     -30.778  12.936  29.502  1.00  0.00           C  
ATOM   1220  C   ALA A  77     -30.998  13.026  27.995  1.00  0.00           C  
ATOM   1221  O   ALA A  77     -30.251  13.705  27.287  1.00  0.00           O  
ATOM   1222  CB  ALA A  77     -30.056  11.646  29.824  1.00  0.00           C  
ATOM   1223  H   ALA A  77     -32.291  12.227  30.859  1.00  0.00           H  
ATOM   1224  HA  ALA A  77     -30.168  13.781  29.805  1.00  0.00           H  
ATOM   1225 1HB  ALA A  77     -29.108  11.616  29.294  1.00  0.00           H  
ATOM   1226 2HB  ALA A  77     -29.895  11.600  30.881  1.00  0.00           H  
ATOM   1227 3HB  ALA A  77     -30.667  10.802  29.524  1.00  0.00           H  
ATOM   1228  N   SER A  78     -32.060  12.373  27.517  1.00  0.00           N  
ATOM   1229  CA  SER A  78     -32.404  12.331  26.098  1.00  0.00           C  
ATOM   1230  C   SER A  78     -32.782  13.685  25.529  1.00  0.00           C  
ATOM   1231  O   SER A  78     -32.456  14.004  24.382  1.00  0.00           O  
ATOM   1232  CB  SER A  78     -33.582  11.408  25.861  1.00  0.00           C  
ATOM   1233  OG  SER A  78     -33.248  10.095  26.121  1.00  0.00           O  
ATOM   1234  H   SER A  78     -32.626  11.833  28.170  1.00  0.00           H  
ATOM   1235  HA  SER A  78     -31.539  11.949  25.552  1.00  0.00           H  
ATOM   1236 1HB  SER A  78     -34.410  11.710  26.497  1.00  0.00           H  
ATOM   1237 2HB  SER A  78     -33.911  11.506  24.830  1.00  0.00           H  
ATOM   1238  HG  SER A  78     -32.433   9.928  25.602  1.00  0.00           H  
ATOM   1239  N   HIS A  79     -33.502  14.475  26.319  1.00  0.00           N  
ATOM   1240  CA  HIS A  79     -34.004  15.739  25.821  1.00  0.00           C  
ATOM   1241  C   HIS A  79     -33.173  16.969  26.241  1.00  0.00           C  
ATOM   1242  O   HIS A  79     -33.361  18.048  25.684  1.00  0.00           O  
ATOM   1243  CB  HIS A  79     -35.469  15.847  26.251  1.00  0.00           C  
ATOM   1244  CG  HIS A  79     -36.304  14.741  25.666  1.00  0.00           C  
ATOM   1245  ND1 HIS A  79     -36.586  14.649  24.316  1.00  0.00           N  
ATOM   1246  CD2 HIS A  79     -36.898  13.676  26.249  1.00  0.00           C  
ATOM   1247  CE1 HIS A  79     -37.314  13.565  24.100  1.00  0.00           C  
ATOM   1248  NE2 HIS A  79     -37.515  12.957  25.253  1.00  0.00           N  
ATOM   1249  H   HIS A  79     -33.760  14.158  27.258  1.00  0.00           H  
ATOM   1250  HA  HIS A  79     -33.994  15.714  24.734  1.00  0.00           H  
ATOM   1251 1HB  HIS A  79     -35.538  15.768  27.330  1.00  0.00           H  
ATOM   1252 2HB  HIS A  79     -35.893  16.787  25.955  1.00  0.00           H  
ATOM   1253  HD1 HIS A  79     -36.656  15.444  23.717  1.00  0.00           H  
ATOM   1254  HD2 HIS A  79     -36.954  13.332  27.276  1.00  0.00           H  
ATOM   1255  HE1 HIS A  79     -37.641  13.311  23.093  1.00  0.00           H  
ATOM   1256  N   THR A  80     -32.223  16.810  27.168  1.00  0.00           N  
ATOM   1257  CA  THR A  80     -31.361  17.928  27.582  1.00  0.00           C  
ATOM   1258  C   THR A  80     -30.501  18.506  26.454  1.00  0.00           C  
ATOM   1259  O   THR A  80     -29.847  17.777  25.710  1.00  0.00           O  
ATOM   1260  CB  THR A  80     -30.456  17.518  28.757  1.00  0.00           C  
ATOM   1261  OG1 THR A  80     -31.262  17.206  29.889  1.00  0.00           O  
ATOM   1262  CG2 THR A  80     -29.455  18.595  29.090  1.00  0.00           C  
ATOM   1263  H   THR A  80     -32.115  15.911  27.638  1.00  0.00           H  
ATOM   1264  HA  THR A  80     -32.011  18.725  27.939  1.00  0.00           H  
ATOM   1265  HB  THR A  80     -29.921  16.617  28.475  1.00  0.00           H  
ATOM   1266  HG1 THR A  80     -31.891  16.510  29.650  1.00  0.00           H  
ATOM   1267 1HG2 THR A  80     -28.822  18.274  29.893  1.00  0.00           H  
ATOM   1268 2HG2 THR A  80     -28.840  18.783  28.225  1.00  0.00           H  
ATOM   1269 3HG2 THR A  80     -29.969  19.495  29.377  1.00  0.00           H  
ATOM   1270  N   ALA A  81     -30.509  19.840  26.339  1.00  0.00           N  
ATOM   1271  CA  ALA A  81     -29.756  20.567  25.310  1.00  0.00           C  
ATOM   1272  C   ALA A  81     -28.318  20.903  25.715  1.00  0.00           C  
ATOM   1273  O   ALA A  81     -27.428  21.008  24.859  1.00  0.00           O  
ATOM   1274  CB  ALA A  81     -30.483  21.857  24.980  1.00  0.00           C  
ATOM   1275  H   ALA A  81     -31.076  20.369  26.996  1.00  0.00           H  
ATOM   1276  HA  ALA A  81     -29.716  19.937  24.422  1.00  0.00           H  
ATOM   1277 1HB  ALA A  81     -29.952  22.383  24.189  1.00  0.00           H  
ATOM   1278 2HB  ALA A  81     -31.497  21.628  24.651  1.00  0.00           H  
ATOM   1279 3HB  ALA A  81     -30.523  22.483  25.873  1.00  0.00           H  
ATOM   1280  N   GLU A  82     -28.114  21.112  27.012  1.00  0.00           N  
ATOM   1281  CA  GLU A  82     -26.832  21.539  27.571  1.00  0.00           C  
ATOM   1282  C   GLU A  82     -26.630  20.959  28.969  1.00  0.00           C  
ATOM   1283  O   GLU A  82     -27.554  20.961  29.785  1.00  0.00           O  
ATOM   1284  CB  GLU A  82     -26.777  23.069  27.632  1.00  0.00           C  
ATOM   1285  CG  GLU A  82     -25.461  23.646  28.147  1.00  0.00           C  
ATOM   1286  CD  GLU A  82     -25.422  25.157  28.108  1.00  0.00           C  
ATOM   1287  OE1 GLU A  82     -26.367  25.752  27.647  1.00  0.00           O  
ATOM   1288  OE2 GLU A  82     -24.445  25.712  28.554  1.00  0.00           O  
ATOM   1289  H   GLU A  82     -28.893  20.979  27.638  1.00  0.00           H  
ATOM   1290  HA  GLU A  82     -26.026  21.173  26.933  1.00  0.00           H  
ATOM   1291 1HB  GLU A  82     -26.952  23.477  26.636  1.00  0.00           H  
ATOM   1292 2HB  GLU A  82     -27.576  23.432  28.279  1.00  0.00           H  
ATOM   1293 1HG  GLU A  82     -25.313  23.323  29.179  1.00  0.00           H  
ATOM   1294 2HG  GLU A  82     -24.641  23.243  27.552  1.00  0.00           H  
ATOM   1295  N   LEU A  83     -25.427  20.469  29.236  1.00  0.00           N  
ATOM   1296  CA  LEU A  83     -25.071  19.901  30.529  1.00  0.00           C  
ATOM   1297  C   LEU A  83     -24.056  20.740  31.311  1.00  0.00           C  
ATOM   1298  O   LEU A  83     -22.976  21.060  30.815  1.00  0.00           O  
ATOM   1299  CB  LEU A  83     -24.550  18.468  30.312  1.00  0.00           C  
ATOM   1300  CG  LEU A  83     -24.023  17.740  31.535  1.00  0.00           C  
ATOM   1301  CD1 LEU A  83     -25.146  17.530  32.507  1.00  0.00           C  
ATOM   1302  CD2 LEU A  83     -23.400  16.391  31.098  1.00  0.00           C  
ATOM   1303  H   LEU A  83     -24.716  20.482  28.506  1.00  0.00           H  
ATOM   1304  HA  LEU A  83     -25.976  19.837  31.130  1.00  0.00           H  
ATOM   1305 1HB  LEU A  83     -25.364  17.868  29.906  1.00  0.00           H  
ATOM   1306 2HB  LEU A  83     -23.765  18.493  29.579  1.00  0.00           H  
ATOM   1307  HG  LEU A  83     -23.269  18.352  32.028  1.00  0.00           H  
ATOM   1308 1HD1 LEU A  83     -24.754  17.029  33.379  1.00  0.00           H  
ATOM   1309 2HD1 LEU A  83     -25.566  18.488  32.804  1.00  0.00           H  
ATOM   1310 3HD1 LEU A  83     -25.909  16.930  32.050  1.00  0.00           H  
ATOM   1311 1HD2 LEU A  83     -23.024  15.866  31.970  1.00  0.00           H  
ATOM   1312 2HD2 LEU A  83     -24.144  15.782  30.622  1.00  0.00           H  
ATOM   1313 3HD2 LEU A  83     -22.580  16.576  30.403  1.00  0.00           H  
ATOM   1314  N   GLN A  84     -24.411  21.091  32.547  1.00  0.00           N  
ATOM   1315  CA  GLN A  84     -23.534  21.884  33.404  1.00  0.00           C  
ATOM   1316  C   GLN A  84     -22.530  21.003  34.130  1.00  0.00           C  
ATOM   1317  O   GLN A  84     -22.833  19.877  34.526  1.00  0.00           O  
ATOM   1318  CB  GLN A  84     -24.341  22.678  34.431  1.00  0.00           C  
ATOM   1319  CG  GLN A  84     -25.239  23.736  33.842  1.00  0.00           C  
ATOM   1320  CD  GLN A  84     -24.439  24.840  33.171  1.00  0.00           C  
ATOM   1321  OE1 GLN A  84     -23.509  25.387  33.775  1.00  0.00           O  
ATOM   1322  NE2 GLN A  84     -24.796  25.179  31.943  1.00  0.00           N  
ATOM   1323  H   GLN A  84     -25.314  20.805  32.902  1.00  0.00           H  
ATOM   1324  HA  GLN A  84     -22.980  22.583  32.777  1.00  0.00           H  
ATOM   1325 1HB  GLN A  84     -24.969  21.992  35.007  1.00  0.00           H  
ATOM   1326 2HB  GLN A  84     -23.664  23.164  35.129  1.00  0.00           H  
ATOM   1327 1HG  GLN A  84     -25.854  23.270  33.086  1.00  0.00           H  
ATOM   1328 2HG  GLN A  84     -25.864  24.171  34.623  1.00  0.00           H  
ATOM   1329 1HE2 GLN A  84     -24.302  25.907  31.452  1.00  0.00           H  
ATOM   1330 2HE2 GLN A  84     -25.567  24.717  31.506  1.00  0.00           H  
ATOM   1331  N   GLU A  85     -21.354  21.566  34.387  1.00  0.00           N  
ATOM   1332  CA  GLU A  85     -20.270  20.877  35.092  1.00  0.00           C  
ATOM   1333  C   GLU A  85     -20.623  20.520  36.534  1.00  0.00           C  
ATOM   1334  O   GLU A  85     -20.016  19.635  37.132  1.00  0.00           O  
ATOM   1335  CB  GLU A  85     -18.987  21.708  35.008  1.00  0.00           C  
ATOM   1336  CG  GLU A  85     -18.407  21.747  33.586  1.00  0.00           C  
ATOM   1337  CD  GLU A  85     -17.169  22.605  33.403  1.00  0.00           C  
ATOM   1338  OE1 GLU A  85     -16.778  23.294  34.311  1.00  0.00           O  
ATOM   1339  OE2 GLU A  85     -16.599  22.531  32.331  1.00  0.00           O  
ATOM   1340  H   GLU A  85     -21.188  22.503  34.043  1.00  0.00           H  
ATOM   1341  HA  GLU A  85     -20.076  19.938  34.574  1.00  0.00           H  
ATOM   1342 1HB  GLU A  85     -19.186  22.730  35.333  1.00  0.00           H  
ATOM   1343 2HB  GLU A  85     -18.231  21.287  35.673  1.00  0.00           H  
ATOM   1344 1HG  GLU A  85     -18.161  20.726  33.298  1.00  0.00           H  
ATOM   1345 2HG  GLU A  85     -19.185  22.097  32.908  1.00  0.00           H  
ATOM   1346  N   ASN A  86     -21.606  21.217  37.093  1.00  0.00           N  
ATOM   1347  CA  ASN A  86     -22.029  20.977  38.461  1.00  0.00           C  
ATOM   1348  C   ASN A  86     -23.204  19.982  38.569  1.00  0.00           C  
ATOM   1349  O   ASN A  86     -23.715  19.755  39.669  1.00  0.00           O  
ATOM   1350  CB  ASN A  86     -22.403  22.294  39.110  1.00  0.00           C  
ATOM   1351  CG  ASN A  86     -21.210  23.190  39.318  1.00  0.00           C  
ATOM   1352  OD1 ASN A  86     -20.118  22.730  39.669  1.00  0.00           O  
ATOM   1353  ND2 ASN A  86     -21.399  24.468  39.102  1.00  0.00           N  
ATOM   1354  H   ASN A  86     -22.066  21.928  36.549  1.00  0.00           H  
ATOM   1355  HA  ASN A  86     -21.191  20.544  39.008  1.00  0.00           H  
ATOM   1356 1HB  ASN A  86     -23.131  22.811  38.482  1.00  0.00           H  
ATOM   1357 2HB  ASN A  86     -22.875  22.103  40.073  1.00  0.00           H  
ATOM   1358 1HD2 ASN A  86     -20.643  25.113  39.222  1.00  0.00           H  
ATOM   1359 2HD2 ASN A  86     -22.298  24.802  38.817  1.00  0.00           H  
ATOM   1360  N   THR A  87     -23.632  19.377  37.452  1.00  0.00           N  
ATOM   1361  CA  THR A  87     -24.717  18.395  37.517  1.00  0.00           C  
ATOM   1362  C   THR A  87     -24.105  16.997  37.693  1.00  0.00           C  
ATOM   1363  O   THR A  87     -23.328  16.568  36.838  1.00  0.00           O  
ATOM   1364  CB  THR A  87     -25.586  18.410  36.241  1.00  0.00           C  
ATOM   1365  OG1 THR A  87     -26.207  19.695  36.084  1.00  0.00           O  
ATOM   1366  CG2 THR A  87     -26.686  17.329  36.306  1.00  0.00           C  
ATOM   1367  H   THR A  87     -23.203  19.583  36.547  1.00  0.00           H  
ATOM   1368  HA  THR A  87     -25.354  18.652  38.354  1.00  0.00           H  
ATOM   1369  HB  THR A  87     -24.939  18.222  35.392  1.00  0.00           H  
ATOM   1370  HG1 THR A  87     -26.879  19.799  36.764  1.00  0.00           H  
ATOM   1371 1HG2 THR A  87     -27.247  17.352  35.396  1.00  0.00           H  
ATOM   1372 2HG2 THR A  87     -26.242  16.351  36.429  1.00  0.00           H  
ATOM   1373 3HG2 THR A  87     -27.352  17.524  37.142  1.00  0.00           H  
ATOM   1374  N   PRO A  88     -24.477  16.206  38.725  1.00  0.00           N  
ATOM   1375  CA  PRO A  88     -23.877  14.916  39.049  1.00  0.00           C  
ATOM   1376  C   PRO A  88     -24.289  13.752  38.140  1.00  0.00           C  
ATOM   1377  O   PRO A  88     -24.753  12.702  38.599  1.00  0.00           O  
ATOM   1378  CB  PRO A  88     -24.350  14.718  40.491  1.00  0.00           C  
ATOM   1379  CG  PRO A  88     -25.682  15.388  40.550  1.00  0.00           C  
ATOM   1380  CD  PRO A  88     -25.534  16.624  39.668  1.00  0.00           C  
ATOM   1381  HA  PRO A  88     -22.783  15.030  39.034  1.00  0.00           H  
ATOM   1382 1HB  PRO A  88     -24.411  13.654  40.727  1.00  0.00           H  
ATOM   1383 2HB  PRO A  88     -23.617  15.149  41.193  1.00  0.00           H  
ATOM   1384 1HG  PRO A  88     -26.462  14.698  40.229  1.00  0.00           H  
ATOM   1385 2HG  PRO A  88     -25.897  15.644  41.586  1.00  0.00           H  
ATOM   1386 1HD  PRO A  88     -26.477  16.821  39.159  1.00  0.00           H  
ATOM   1387 2HD  PRO A  88     -25.191  17.481  40.275  1.00  0.00           H  
ATOM   1388  N   VAL A  89     -24.051  13.926  36.845  1.00  0.00           N  
ATOM   1389  CA  VAL A  89     -24.330  12.896  35.857  1.00  0.00           C  
ATOM   1390  C   VAL A  89     -23.461  11.685  36.077  1.00  0.00           C  
ATOM   1391  O   VAL A  89     -23.932  10.556  35.993  1.00  0.00           O  
ATOM   1392  CB  VAL A  89     -24.171  13.415  34.421  1.00  0.00           C  
ATOM   1393  CG1 VAL A  89     -24.222  12.270  33.458  1.00  0.00           C  
ATOM   1394  CG2 VAL A  89     -25.315  14.345  34.115  1.00  0.00           C  
ATOM   1395  H   VAL A  89     -23.658  14.815  36.551  1.00  0.00           H  
ATOM   1396  HA  VAL A  89     -25.370  12.591  35.974  1.00  0.00           H  
ATOM   1397  HB  VAL A  89     -23.217  13.930  34.305  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  89     -24.137  12.645  32.447  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  89     -23.403  11.591  33.667  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  89     -25.135  11.755  33.565  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  89     -25.219  14.699  33.095  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  89     -26.263  13.817  34.229  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  89     -25.278  15.176  34.798  1.00  0.00           H  
ATOM   1404  N   VAL A  90     -22.188  11.900  36.363  1.00  0.00           N  
ATOM   1405  CA  VAL A  90     -21.319  10.763  36.572  1.00  0.00           C  
ATOM   1406  C   VAL A  90     -21.787   9.929  37.747  1.00  0.00           C  
ATOM   1407  O   VAL A  90     -21.713   8.708  37.686  1.00  0.00           O  
ATOM   1408  CB  VAL A  90     -19.869  11.169  36.738  1.00  0.00           C  
ATOM   1409  CG1 VAL A  90     -19.053   9.957  37.151  1.00  0.00           C  
ATOM   1410  CG2 VAL A  90     -19.378  11.710  35.425  1.00  0.00           C  
ATOM   1411  H   VAL A  90     -21.836  12.843  36.430  1.00  0.00           H  
ATOM   1412  HA  VAL A  90     -21.361  10.143  35.678  1.00  0.00           H  
ATOM   1413  HB  VAL A  90     -19.779  11.924  37.518  1.00  0.00           H  
ATOM   1414 1HG1 VAL A  90     -18.005  10.241  37.259  1.00  0.00           H  
ATOM   1415 2HG1 VAL A  90     -19.426   9.569  38.097  1.00  0.00           H  
ATOM   1416 3HG1 VAL A  90     -19.140   9.192  36.381  1.00  0.00           H  
ATOM   1417 1HG2 VAL A  90     -18.336  11.989  35.546  1.00  0.00           H  
ATOM   1418 2HG2 VAL A  90     -19.460  10.943  34.649  1.00  0.00           H  
ATOM   1419 3HG2 VAL A  90     -19.967  12.580  35.138  1.00  0.00           H  
ATOM   1420  N   GLU A  91     -22.242  10.566  38.829  1.00  0.00           N  
ATOM   1421  CA  GLU A  91     -22.717   9.797  39.974  1.00  0.00           C  
ATOM   1422  C   GLU A  91     -23.913   8.942  39.550  1.00  0.00           C  
ATOM   1423  O   GLU A  91     -24.041   7.784  39.963  1.00  0.00           O  
ATOM   1424  CB  GLU A  91     -23.109  10.722  41.121  1.00  0.00           C  
ATOM   1425  CG  GLU A  91     -21.928  11.447  41.766  1.00  0.00           C  
ATOM   1426  CD  GLU A  91     -22.332  12.407  42.863  1.00  0.00           C  
ATOM   1427  OE1 GLU A  91     -23.508  12.609  43.055  1.00  0.00           O  
ATOM   1428  OE2 GLU A  91     -21.458  12.941  43.506  1.00  0.00           O  
ATOM   1429  H   GLU A  91     -22.288  11.574  38.841  1.00  0.00           H  
ATOM   1430  HA  GLU A  91     -21.918   9.135  40.309  1.00  0.00           H  
ATOM   1431 1HB  GLU A  91     -23.811  11.459  40.758  1.00  0.00           H  
ATOM   1432 2HB  GLU A  91     -23.615  10.147  41.895  1.00  0.00           H  
ATOM   1433 1HG  GLU A  91     -21.243  10.706  42.179  1.00  0.00           H  
ATOM   1434 2HG  GLU A  91     -21.398  11.997  40.988  1.00  0.00           H  
ATOM   1435  N   ALA A  92     -24.782   9.497  38.689  1.00  0.00           N  
ATOM   1436  CA  ALA A  92     -25.914   8.727  38.180  1.00  0.00           C  
ATOM   1437  C   ALA A  92     -25.420   7.513  37.398  1.00  0.00           C  
ATOM   1438  O   ALA A  92     -25.928   6.403  37.564  1.00  0.00           O  
ATOM   1439  CB  ALA A  92     -26.776   9.594  37.274  1.00  0.00           C  
ATOM   1440  H   ALA A  92     -24.662  10.474  38.410  1.00  0.00           H  
ATOM   1441  HA  ALA A  92     -26.494   8.378  39.029  1.00  0.00           H  
ATOM   1442 1HB  ALA A  92     -27.625   9.018  36.915  1.00  0.00           H  
ATOM   1443 2HB  ALA A  92     -27.118  10.453  37.833  1.00  0.00           H  
ATOM   1444 3HB  ALA A  92     -26.201   9.934  36.430  1.00  0.00           H  
ATOM   1445  N   ILE A  93     -24.371   7.718  36.599  1.00  0.00           N  
ATOM   1446  CA  ILE A  93     -23.763   6.658  35.805  1.00  0.00           C  
ATOM   1447  C   ILE A  93     -23.145   5.589  36.706  1.00  0.00           C  
ATOM   1448  O   ILE A  93     -23.319   4.388  36.461  1.00  0.00           O  
ATOM   1449  CB  ILE A  93     -22.746   7.238  34.802  1.00  0.00           C  
ATOM   1450  CG1 ILE A  93     -23.504   8.054  33.718  1.00  0.00           C  
ATOM   1451  CG2 ILE A  93     -21.892   6.183  34.190  1.00  0.00           C  
ATOM   1452  CD1 ILE A  93     -22.607   8.877  32.820  1.00  0.00           C  
ATOM   1453  H   ILE A  93     -24.006   8.669  36.517  1.00  0.00           H  
ATOM   1454  HA  ILE A  93     -24.549   6.183  35.220  1.00  0.00           H  
ATOM   1455  HB  ILE A  93     -22.103   7.928  35.327  1.00  0.00           H  
ATOM   1456 1HG1 ILE A  93     -24.079   7.368  33.095  1.00  0.00           H  
ATOM   1457 2HG1 ILE A  93     -24.197   8.730  34.218  1.00  0.00           H  
ATOM   1458 1HG2 ILE A  93     -21.216   6.668  33.528  1.00  0.00           H  
ATOM   1459 2HG2 ILE A  93     -21.344   5.649  34.966  1.00  0.00           H  
ATOM   1460 3HG2 ILE A  93     -22.498   5.496  33.643  1.00  0.00           H  
ATOM   1461 1HD1 ILE A  93     -23.213   9.419  32.094  1.00  0.00           H  
ATOM   1462 2HD1 ILE A  93     -22.037   9.585  33.416  1.00  0.00           H  
ATOM   1463 3HD1 ILE A  93     -21.931   8.216  32.297  1.00  0.00           H  
ATOM   1464  N   VAL A  94     -22.441   6.006  37.765  1.00  0.00           N  
ATOM   1465  CA  VAL A  94     -21.850   5.049  38.694  1.00  0.00           C  
ATOM   1466  C   VAL A  94     -22.933   4.200  39.333  1.00  0.00           C  
ATOM   1467  O   VAL A  94     -22.845   2.974  39.332  1.00  0.00           O  
ATOM   1468  CB  VAL A  94     -21.096   5.761  39.834  1.00  0.00           C  
ATOM   1469  CG1 VAL A  94     -20.704   4.742  40.904  1.00  0.00           C  
ATOM   1470  CG2 VAL A  94     -19.856   6.432  39.310  1.00  0.00           C  
ATOM   1471  H   VAL A  94     -22.313   7.005  37.911  1.00  0.00           H  
ATOM   1472  HA  VAL A  94     -21.163   4.404  38.145  1.00  0.00           H  
ATOM   1473  HB  VAL A  94     -21.755   6.504  40.281  1.00  0.00           H  
ATOM   1474 1HG1 VAL A  94     -20.186   5.245  41.717  1.00  0.00           H  
ATOM   1475 2HG1 VAL A  94     -21.601   4.257  41.298  1.00  0.00           H  
ATOM   1476 3HG1 VAL A  94     -20.051   3.986  40.473  1.00  0.00           H  
ATOM   1477 1HG2 VAL A  94     -19.344   6.938  40.125  1.00  0.00           H  
ATOM   1478 2HG2 VAL A  94     -19.213   5.683  38.900  1.00  0.00           H  
ATOM   1479 3HG2 VAL A  94     -20.114   7.149  38.549  1.00  0.00           H  
ATOM   1480  N   LEU A  95     -23.991   4.844  39.825  1.00  0.00           N  
ATOM   1481  CA  LEU A  95     -25.072   4.107  40.459  1.00  0.00           C  
ATOM   1482  C   LEU A  95     -25.710   3.118  39.506  1.00  0.00           C  
ATOM   1483  O   LEU A  95     -25.889   1.951  39.847  1.00  0.00           O  
ATOM   1484  CB  LEU A  95     -26.135   5.060  41.003  1.00  0.00           C  
ATOM   1485  CG  LEU A  95     -27.372   4.382  41.591  1.00  0.00           C  
ATOM   1486  CD1 LEU A  95     -26.992   3.486  42.718  1.00  0.00           C  
ATOM   1487  CD2 LEU A  95     -28.287   5.422  42.104  1.00  0.00           C  
ATOM   1488  H   LEU A  95     -24.030   5.864  39.783  1.00  0.00           H  
ATOM   1489  HA  LEU A  95     -24.653   3.548  41.297  1.00  0.00           H  
ATOM   1490 1HB  LEU A  95     -25.685   5.682  41.773  1.00  0.00           H  
ATOM   1491 2HB  LEU A  95     -26.464   5.712  40.187  1.00  0.00           H  
ATOM   1492  HG  LEU A  95     -27.864   3.791  40.823  1.00  0.00           H  
ATOM   1493 1HD1 LEU A  95     -27.885   3.016  43.128  1.00  0.00           H  
ATOM   1494 2HD1 LEU A  95     -26.304   2.714  42.365  1.00  0.00           H  
ATOM   1495 3HD1 LEU A  95     -26.519   4.080  43.467  1.00  0.00           H  
ATOM   1496 1HD2 LEU A  95     -29.143   4.934  42.526  1.00  0.00           H  
ATOM   1497 2HD2 LEU A  95     -27.792   6.008  42.878  1.00  0.00           H  
ATOM   1498 3HD2 LEU A  95     -28.588   6.076  41.298  1.00  0.00           H  
ATOM   1499  N   LEU A  96     -26.048   3.561  38.301  1.00  0.00           N  
ATOM   1500  CA  LEU A  96     -26.680   2.677  37.336  1.00  0.00           C  
ATOM   1501  C   LEU A  96     -25.760   1.515  36.975  1.00  0.00           C  
ATOM   1502  O   LEU A  96     -26.210   0.373  36.859  1.00  0.00           O  
ATOM   1503  CB  LEU A  96     -27.034   3.494  36.108  1.00  0.00           C  
ATOM   1504  CG  LEU A  96     -28.148   4.506  36.320  1.00  0.00           C  
ATOM   1505  CD1 LEU A  96     -28.169   5.417  35.173  1.00  0.00           C  
ATOM   1506  CD2 LEU A  96     -29.486   3.786  36.450  1.00  0.00           C  
ATOM   1507  H   LEU A  96     -25.880   4.537  38.051  1.00  0.00           H  
ATOM   1508  HA  LEU A  96     -27.591   2.278  37.777  1.00  0.00           H  
ATOM   1509 1HB  LEU A  96     -26.147   4.048  35.798  1.00  0.00           H  
ATOM   1510 2HB  LEU A  96     -27.325   2.821  35.300  1.00  0.00           H  
ATOM   1511  HG  LEU A  96     -27.956   5.081  37.223  1.00  0.00           H  
ATOM   1512 1HD1 LEU A  96     -28.945   6.152  35.334  1.00  0.00           H  
ATOM   1513 2HD1 LEU A  96     -27.201   5.911  35.108  1.00  0.00           H  
ATOM   1514 3HD1 LEU A  96     -28.362   4.859  34.266  1.00  0.00           H  
ATOM   1515 1HD2 LEU A  96     -30.283   4.515  36.591  1.00  0.00           H  
ATOM   1516 2HD2 LEU A  96     -29.680   3.212  35.540  1.00  0.00           H  
ATOM   1517 3HD2 LEU A  96     -29.450   3.117  37.303  1.00  0.00           H  
ATOM   1518  N   THR A  97     -24.457   1.783  36.864  1.00  0.00           N  
ATOM   1519  CA  THR A  97     -23.503   0.736  36.552  1.00  0.00           C  
ATOM   1520  C   THR A  97     -23.500  -0.297  37.685  1.00  0.00           C  
ATOM   1521  O   THR A  97     -23.523  -1.507  37.434  1.00  0.00           O  
ATOM   1522  CB  THR A  97     -22.093   1.332  36.370  1.00  0.00           C  
ATOM   1523  OG1 THR A  97     -22.110   2.284  35.298  1.00  0.00           O  
ATOM   1524  CG2 THR A  97     -21.105   0.249  36.051  1.00  0.00           C  
ATOM   1525  H   THR A  97     -24.116   2.739  36.961  1.00  0.00           H  
ATOM   1526  HA  THR A  97     -23.805   0.242  35.629  1.00  0.00           H  
ATOM   1527  HB  THR A  97     -21.793   1.835  37.286  1.00  0.00           H  
ATOM   1528  HG1 THR A  97     -22.750   2.993  35.540  1.00  0.00           H  
ATOM   1529 1HG2 THR A  97     -20.132   0.696  35.934  1.00  0.00           H  
ATOM   1530 2HG2 THR A  97     -21.085  -0.464  36.859  1.00  0.00           H  
ATOM   1531 3HG2 THR A  97     -21.391  -0.249  35.135  1.00  0.00           H  
ATOM   1532  N   GLU A  98     -23.468   0.176  38.940  1.00  0.00           N  
ATOM   1533  CA  GLU A  98     -23.476  -0.722  40.092  1.00  0.00           C  
ATOM   1534  C   GLU A  98     -24.780  -1.520  40.176  1.00  0.00           C  
ATOM   1535  O   GLU A  98     -24.751  -2.731  40.389  1.00  0.00           O  
ATOM   1536  CB  GLU A  98     -23.288   0.075  41.394  1.00  0.00           C  
ATOM   1537  CG  GLU A  98     -21.886   0.682  41.610  1.00  0.00           C  
ATOM   1538  CD  GLU A  98     -21.825   1.599  42.823  1.00  0.00           C  
ATOM   1539  OE1 GLU A  98     -22.853   1.824  43.423  1.00  0.00           O  
ATOM   1540  OE2 GLU A  98     -20.759   2.066  43.149  1.00  0.00           O  
ATOM   1541  H   GLU A  98     -23.434   1.185  39.091  1.00  0.00           H  
ATOM   1542  HA  GLU A  98     -22.652  -1.426  39.989  1.00  0.00           H  
ATOM   1543 1HB  GLU A  98     -24.004   0.899  41.413  1.00  0.00           H  
ATOM   1544 2HB  GLU A  98     -23.512  -0.567  42.246  1.00  0.00           H  
ATOM   1545 1HG  GLU A  98     -21.177  -0.129  41.753  1.00  0.00           H  
ATOM   1546 2HG  GLU A  98     -21.592   1.234  40.720  1.00  0.00           H  
ATOM   1547  N   LEU A  99     -25.925  -0.872  39.915  1.00  0.00           N  
ATOM   1548  CA  LEU A  99     -27.209  -1.569  40.002  1.00  0.00           C  
ATOM   1549  C   LEU A  99     -27.277  -2.688  38.970  1.00  0.00           C  
ATOM   1550  O   LEU A  99     -27.755  -3.795  39.252  1.00  0.00           O  
ATOM   1551  CB  LEU A  99     -28.375  -0.581  39.757  1.00  0.00           C  
ATOM   1552  CG  LEU A  99     -28.644   0.504  40.855  1.00  0.00           C  
ATOM   1553  CD1 LEU A  99     -29.699   1.515  40.339  1.00  0.00           C  
ATOM   1554  CD2 LEU A  99     -29.117  -0.162  42.126  1.00  0.00           C  
ATOM   1555  H   LEU A  99     -25.901   0.128  39.722  1.00  0.00           H  
ATOM   1556  HA  LEU A  99     -27.302  -2.003  40.998  1.00  0.00           H  
ATOM   1557 1HB  LEU A  99     -28.170  -0.049  38.827  1.00  0.00           H  
ATOM   1558 2HB  LEU A  99     -29.288  -1.154  39.627  1.00  0.00           H  
ATOM   1559  HG  LEU A  99     -27.734   1.039  41.064  1.00  0.00           H  
ATOM   1560 1HD1 LEU A  99     -29.875   2.270  41.105  1.00  0.00           H  
ATOM   1561 2HD1 LEU A  99     -29.333   1.992  39.439  1.00  0.00           H  
ATOM   1562 3HD1 LEU A  99     -30.630   0.996  40.122  1.00  0.00           H  
ATOM   1563 1HD2 LEU A  99     -29.296   0.600  42.889  1.00  0.00           H  
ATOM   1564 2HD2 LEU A  99     -30.039  -0.704  41.929  1.00  0.00           H  
ATOM   1565 3HD2 LEU A  99     -28.350  -0.861  42.478  1.00  0.00           H  
ATOM   1566  N   ILE A 100     -26.765  -2.415  37.771  1.00  0.00           N  
ATOM   1567  CA  ILE A 100     -26.746  -3.428  36.737  1.00  0.00           C  
ATOM   1568  C   ILE A 100     -25.794  -4.553  37.099  1.00  0.00           C  
ATOM   1569  O   ILE A 100     -26.144  -5.714  36.954  1.00  0.00           O  
ATOM   1570  CB  ILE A 100     -26.409  -2.860  35.354  1.00  0.00           C  
ATOM   1571  CG1 ILE A 100     -27.553  -1.950  34.874  1.00  0.00           C  
ATOM   1572  CG2 ILE A 100     -26.194  -4.017  34.394  1.00  0.00           C  
ATOM   1573  CD1 ILE A 100     -27.198  -1.137  33.672  1.00  0.00           C  
ATOM   1574  H   ILE A 100     -26.400  -1.483  37.568  1.00  0.00           H  
ATOM   1575  HA  ILE A 100     -27.746  -3.854  36.667  1.00  0.00           H  
ATOM   1576  HB  ILE A 100     -25.505  -2.244  35.411  1.00  0.00           H  
ATOM   1577 1HG1 ILE A 100     -28.416  -2.568  34.632  1.00  0.00           H  
ATOM   1578 2HG1 ILE A 100     -27.827  -1.271  35.681  1.00  0.00           H  
ATOM   1579 1HG2 ILE A 100     -25.973  -3.644  33.403  1.00  0.00           H  
ATOM   1580 2HG2 ILE A 100     -25.371  -4.622  34.750  1.00  0.00           H  
ATOM   1581 3HG2 ILE A 100     -27.083  -4.609  34.364  1.00  0.00           H  
ATOM   1582 1HD1 ILE A 100     -28.041  -0.517  33.374  1.00  0.00           H  
ATOM   1583 2HD1 ILE A 100     -26.349  -0.503  33.916  1.00  0.00           H  
ATOM   1584 3HD1 ILE A 100     -26.937  -1.807  32.866  1.00  0.00           H  
ATOM   1585  N   ARG A 101     -24.589  -4.244  37.584  1.00  0.00           N  
ATOM   1586  CA  ARG A 101     -23.679  -5.330  37.928  1.00  0.00           C  
ATOM   1587  C   ARG A 101     -24.224  -6.217  39.056  1.00  0.00           C  
ATOM   1588  O   ARG A 101     -24.195  -7.450  38.951  1.00  0.00           O  
ATOM   1589  CB  ARG A 101     -22.324  -4.781  38.355  1.00  0.00           C  
ATOM   1590  CG  ARG A 101     -21.489  -4.235  37.228  1.00  0.00           C  
ATOM   1591  CD  ARG A 101     -20.140  -3.769  37.657  1.00  0.00           C  
ATOM   1592  NE  ARG A 101     -20.190  -2.531  38.417  1.00  0.00           N  
ATOM   1593  CZ  ARG A 101     -19.134  -2.003  39.073  1.00  0.00           C  
ATOM   1594  NH1 ARG A 101     -17.977  -2.627  39.056  1.00  0.00           N  
ATOM   1595  NH2 ARG A 101     -19.245  -0.865  39.729  1.00  0.00           N  
ATOM   1596  H   ARG A 101     -24.302  -3.270  37.695  1.00  0.00           H  
ATOM   1597  HA  ARG A 101     -23.535  -5.943  37.041  1.00  0.00           H  
ATOM   1598 1HB  ARG A 101     -22.480  -3.968  39.068  1.00  0.00           H  
ATOM   1599 2HB  ARG A 101     -21.753  -5.557  38.860  1.00  0.00           H  
ATOM   1600 1HG  ARG A 101     -21.364  -5.007  36.472  1.00  0.00           H  
ATOM   1601 2HG  ARG A 101     -22.013  -3.391  36.807  1.00  0.00           H  
ATOM   1602 1HD  ARG A 101     -19.674  -4.530  38.279  1.00  0.00           H  
ATOM   1603 2HD  ARG A 101     -19.526  -3.597  36.772  1.00  0.00           H  
ATOM   1604  HE  ARG A 101     -21.073  -2.028  38.443  1.00  0.00           H  
ATOM   1605 1HH1 ARG A 101     -17.880  -3.500  38.558  1.00  0.00           H  
ATOM   1606 2HH1 ARG A 101     -17.184  -2.236  39.545  1.00  0.00           H  
ATOM   1607 1HH2 ARG A 101     -20.129  -0.372  39.756  1.00  0.00           H  
ATOM   1608 2HH2 ARG A 101     -18.447  -0.483  40.214  1.00  0.00           H  
ATOM   1609  N   GLU A 102     -24.833  -5.605  40.080  1.00  0.00           N  
ATOM   1610  CA  GLU A 102     -25.371  -6.359  41.216  1.00  0.00           C  
ATOM   1611  C   GLU A 102     -26.451  -7.337  40.776  1.00  0.00           C  
ATOM   1612  O   GLU A 102     -26.552  -8.448  41.306  1.00  0.00           O  
ATOM   1613  CB  GLU A 102     -25.944  -5.413  42.286  1.00  0.00           C  
ATOM   1614  CG  GLU A 102     -24.898  -4.614  43.087  1.00  0.00           C  
ATOM   1615  CD  GLU A 102     -25.514  -3.613  44.065  1.00  0.00           C  
ATOM   1616  OE1 GLU A 102     -26.714  -3.443  44.055  1.00  0.00           O  
ATOM   1617  OE2 GLU A 102     -24.774  -3.025  44.822  1.00  0.00           O  
ATOM   1618  H   GLU A 102     -24.872  -4.586  40.104  1.00  0.00           H  
ATOM   1619  HA  GLU A 102     -24.559  -6.930  41.661  1.00  0.00           H  
ATOM   1620 1HB  GLU A 102     -26.606  -4.690  41.801  1.00  0.00           H  
ATOM   1621 2HB  GLU A 102     -26.548  -5.984  42.989  1.00  0.00           H  
ATOM   1622 1HG  GLU A 102     -24.289  -5.317  43.652  1.00  0.00           H  
ATOM   1623 2HG  GLU A 102     -24.242  -4.092  42.400  1.00  0.00           H  
ATOM   1624  N   ASN A 103     -27.242  -6.938  39.786  1.00  0.00           N  
ATOM   1625  CA  ASN A 103     -28.312  -7.771  39.278  1.00  0.00           C  
ATOM   1626  C   ASN A 103     -28.138  -8.051  37.797  1.00  0.00           C  
ATOM   1627  O   ASN A 103     -29.124  -8.174  37.072  1.00  0.00           O  
ATOM   1628  CB  ASN A 103     -29.639  -7.107  39.508  1.00  0.00           C  
ATOM   1629  CG  ASN A 103     -29.988  -6.964  40.950  1.00  0.00           C  
ATOM   1630  OD1 ASN A 103     -30.439  -7.916  41.596  1.00  0.00           O  
ATOM   1631  ND2 ASN A 103     -29.783  -5.783  41.475  1.00  0.00           N  
ATOM   1632  H   ASN A 103     -27.130  -5.996  39.402  1.00  0.00           H  
ATOM   1633  HA  ASN A 103     -28.292  -8.727  39.795  1.00  0.00           H  
ATOM   1634 1HB  ASN A 103     -29.645  -6.122  39.033  1.00  0.00           H  
ATOM   1635 2HB  ASN A 103     -30.385  -7.714  39.028  1.00  0.00           H  
ATOM   1636 1HD2 ASN A 103     -29.990  -5.619  42.440  1.00  0.00           H  
ATOM   1637 2HD2 ASN A 103     -29.402  -5.041  40.908  1.00  0.00           H  
ATOM   1638  N   PHE A 104     -26.895  -8.239  37.354  1.00  0.00           N  
ATOM   1639  CA  PHE A 104     -26.602  -8.463  35.937  1.00  0.00           C  
ATOM   1640  C   PHE A 104     -27.441  -9.604  35.364  1.00  0.00           C  
ATOM   1641  O   PHE A 104     -27.902  -9.542  34.230  1.00  0.00           O  
ATOM   1642  CB  PHE A 104     -25.120  -8.756  35.715  1.00  0.00           C  
ATOM   1643  CG  PHE A 104     -24.730  -8.692  34.264  1.00  0.00           C  
ATOM   1644  CD1 PHE A 104     -24.346  -7.462  33.720  1.00  0.00           C  
ATOM   1645  CD2 PHE A 104     -24.777  -9.797  33.432  1.00  0.00           C  
ATOM   1646  CE1 PHE A 104     -24.011  -7.348  32.392  1.00  0.00           C  
ATOM   1647  CE2 PHE A 104     -24.446  -9.672  32.090  1.00  0.00           C  
ATOM   1648  CZ  PHE A 104     -24.069  -8.453  31.582  1.00  0.00           C  
ATOM   1649  H   PHE A 104     -26.107  -8.127  37.999  1.00  0.00           H  
ATOM   1650  HA  PHE A 104     -26.857  -7.553  35.390  1.00  0.00           H  
ATOM   1651 1HB  PHE A 104     -24.524  -8.033  36.265  1.00  0.00           H  
ATOM   1652 2HB  PHE A 104     -24.877  -9.744  36.096  1.00  0.00           H  
ATOM   1653  HD1 PHE A 104     -24.312  -6.590  34.368  1.00  0.00           H  
ATOM   1654  HD2 PHE A 104     -25.085 -10.763  33.837  1.00  0.00           H  
ATOM   1655  HE1 PHE A 104     -23.706  -6.388  31.979  1.00  0.00           H  
ATOM   1656  HE2 PHE A 104     -24.489 -10.538  31.429  1.00  0.00           H  
ATOM   1657  HZ  PHE A 104     -23.821  -8.369  30.537  1.00  0.00           H  
ATOM   1658  N   ARG A 105     -27.602 -10.663  36.153  1.00  0.00           N  
ATOM   1659  CA  ARG A 105     -28.361 -11.860  35.790  1.00  0.00           C  
ATOM   1660  C   ARG A 105     -29.852 -11.609  35.463  1.00  0.00           C  
ATOM   1661  O   ARG A 105     -30.500 -12.448  34.831  1.00  0.00           O  
ATOM   1662  CB  ARG A 105     -28.288 -12.847  36.946  1.00  0.00           C  
ATOM   1663  CG  ARG A 105     -29.029 -12.381  38.217  1.00  0.00           C  
ATOM   1664  CD  ARG A 105     -28.777 -13.274  39.389  1.00  0.00           C  
ATOM   1665  NE  ARG A 105     -29.544 -12.856  40.569  1.00  0.00           N  
ATOM   1666  CZ  ARG A 105     -29.169 -11.902  41.457  1.00  0.00           C  
ATOM   1667  NH1 ARG A 105     -28.030 -11.257  41.314  1.00  0.00           N  
ATOM   1668  NH2 ARG A 105     -29.958 -11.614  42.480  1.00  0.00           N  
ATOM   1669  H   ARG A 105     -27.182 -10.617  37.069  1.00  0.00           H  
ATOM   1670  HA  ARG A 105     -27.886 -12.302  34.915  1.00  0.00           H  
ATOM   1671 1HB  ARG A 105     -28.719 -13.798  36.640  1.00  0.00           H  
ATOM   1672 2HB  ARG A 105     -27.247 -13.024  37.211  1.00  0.00           H  
ATOM   1673 1HG  ARG A 105     -28.709 -11.368  38.475  1.00  0.00           H  
ATOM   1674 2HG  ARG A 105     -30.103 -12.381  38.027  1.00  0.00           H  
ATOM   1675 1HD  ARG A 105     -29.065 -14.293  39.138  1.00  0.00           H  
ATOM   1676 2HD  ARG A 105     -27.718 -13.247  39.644  1.00  0.00           H  
ATOM   1677  HE  ARG A 105     -30.429 -13.319  40.732  1.00  0.00           H  
ATOM   1678 1HH1 ARG A 105     -27.419 -11.462  40.539  1.00  0.00           H  
ATOM   1679 2HH1 ARG A 105     -27.762 -10.541  41.987  1.00  0.00           H  
ATOM   1680 1HH2 ARG A 105     -30.834 -12.102  42.596  1.00  0.00           H  
ATOM   1681 2HH2 ARG A 105     -29.684 -10.899  43.139  1.00  0.00           H  
ATOM   1682  N   ASN A 106     -30.413 -10.492  35.933  1.00  0.00           N  
ATOM   1683  CA  ASN A 106     -31.823 -10.182  35.733  1.00  0.00           C  
ATOM   1684  C   ASN A 106     -32.076  -9.335  34.478  1.00  0.00           C  
ATOM   1685  O   ASN A 106     -31.836  -8.121  34.464  1.00  0.00           O  
ATOM   1686  CB  ASN A 106     -32.357  -9.515  36.979  1.00  0.00           C  
ATOM   1687  CG  ASN A 106     -33.813  -9.212  36.928  1.00  0.00           C  
ATOM   1688  OD1 ASN A 106     -34.347  -8.823  35.881  1.00  0.00           O  
ATOM   1689  ND2 ASN A 106     -34.484  -9.389  38.045  1.00  0.00           N  
ATOM   1690  H   ASN A 106     -29.838  -9.805  36.415  1.00  0.00           H  
ATOM   1691  HA  ASN A 106     -32.359 -11.122  35.597  1.00  0.00           H  
ATOM   1692 1HB  ASN A 106     -32.153 -10.144  37.846  1.00  0.00           H  
ATOM   1693 2HB  ASN A 106     -31.808  -8.593  37.117  1.00  0.00           H  
ATOM   1694 1HD2 ASN A 106     -35.466  -9.203  38.074  1.00  0.00           H  
ATOM   1695 2HD2 ASN A 106     -34.011  -9.706  38.868  1.00  0.00           H  
ATOM   1696  N   SER A 107     -32.590  -9.977  33.423  1.00  0.00           N  
ATOM   1697  CA  SER A 107     -32.778  -9.289  32.150  1.00  0.00           C  
ATOM   1698  C   SER A 107     -33.719  -8.100  32.270  1.00  0.00           C  
ATOM   1699  O   SER A 107     -33.456  -7.053  31.686  1.00  0.00           O  
ATOM   1700  CB  SER A 107     -33.287 -10.228  31.079  1.00  0.00           C  
ATOM   1701  OG  SER A 107     -33.399  -9.552  29.846  1.00  0.00           O  
ATOM   1702  H   SER A 107     -32.792 -10.966  33.503  1.00  0.00           H  
ATOM   1703  HA  SER A 107     -31.812  -8.913  31.828  1.00  0.00           H  
ATOM   1704 1HB  SER A 107     -32.609 -11.073  30.972  1.00  0.00           H  
ATOM   1705 2HB  SER A 107     -34.261 -10.619  31.367  1.00  0.00           H  
ATOM   1706  HG  SER A 107     -33.845 -10.176  29.234  1.00  0.00           H  
ATOM   1707  N   LYS A 108     -34.829  -8.247  32.998  1.00  0.00           N  
ATOM   1708  CA  LYS A 108     -35.785  -7.146  33.087  1.00  0.00           C  
ATOM   1709  C   LYS A 108     -35.148  -5.915  33.724  1.00  0.00           C  
ATOM   1710  O   LYS A 108     -35.397  -4.781  33.293  1.00  0.00           O  
ATOM   1711  CB  LYS A 108     -37.026  -7.566  33.872  1.00  0.00           C  
ATOM   1712  CG  LYS A 108     -37.920  -8.564  33.136  1.00  0.00           C  
ATOM   1713  CD  LYS A 108     -39.132  -8.955  33.980  1.00  0.00           C  
ATOM   1714  CE  LYS A 108     -40.022  -9.956  33.251  1.00  0.00           C  
ATOM   1715  NZ  LYS A 108     -41.184 -10.372  34.084  1.00  0.00           N  
ATOM   1716  H   LYS A 108     -35.002  -9.114  33.486  1.00  0.00           H  
ATOM   1717  HA  LYS A 108     -36.094  -6.878  32.076  1.00  0.00           H  
ATOM   1718 1HB  LYS A 108     -36.720  -8.015  34.818  1.00  0.00           H  
ATOM   1719 2HB  LYS A 108     -37.622  -6.686  34.106  1.00  0.00           H  
ATOM   1720 1HG  LYS A 108     -38.262  -8.119  32.200  1.00  0.00           H  
ATOM   1721 2HG  LYS A 108     -37.343  -9.458  32.904  1.00  0.00           H  
ATOM   1722 1HD  LYS A 108     -38.793  -9.399  34.917  1.00  0.00           H  
ATOM   1723 2HD  LYS A 108     -39.717  -8.065  34.211  1.00  0.00           H  
ATOM   1724 1HE  LYS A 108     -40.390  -9.503  32.332  1.00  0.00           H  
ATOM   1725 2HE  LYS A 108     -39.434 -10.839  32.999  1.00  0.00           H  
ATOM   1726 1HZ  LYS A 108     -41.749 -11.034  33.570  1.00  0.00           H  
ATOM   1727 2HZ  LYS A 108     -40.852 -10.805  34.935  1.00  0.00           H  
ATOM   1728 3HZ  LYS A 108     -41.742  -9.562  34.314  1.00  0.00           H  
ATOM   1729  N   LEU A 109     -34.292  -6.123  34.727  1.00  0.00           N  
ATOM   1730  CA  LEU A 109     -33.645  -4.972  35.332  1.00  0.00           C  
ATOM   1731  C   LEU A 109     -32.715  -4.309  34.316  1.00  0.00           C  
ATOM   1732  O   LEU A 109     -32.694  -3.079  34.209  1.00  0.00           O  
ATOM   1733  CB  LEU A 109     -32.893  -5.363  36.611  1.00  0.00           C  
ATOM   1734  CG  LEU A 109     -33.809  -5.774  37.786  1.00  0.00           C  
ATOM   1735  CD1 LEU A 109     -33.004  -6.244  38.953  1.00  0.00           C  
ATOM   1736  CD2 LEU A 109     -34.614  -4.656  38.154  1.00  0.00           C  
ATOM   1737  H   LEU A 109     -34.112  -7.070  35.061  1.00  0.00           H  
ATOM   1738  HA  LEU A 109     -34.412  -4.249  35.606  1.00  0.00           H  
ATOM   1739 1HB  LEU A 109     -32.239  -6.207  36.380  1.00  0.00           H  
ATOM   1740 2HB  LEU A 109     -32.277  -4.525  36.933  1.00  0.00           H  
ATOM   1741  HG  LEU A 109     -34.460  -6.573  37.471  1.00  0.00           H  
ATOM   1742 1HD1 LEU A 109     -33.670  -6.529  39.765  1.00  0.00           H  
ATOM   1743 2HD1 LEU A 109     -32.433  -7.084  38.660  1.00  0.00           H  
ATOM   1744 3HD1 LEU A 109     -32.343  -5.445  39.288  1.00  0.00           H  
ATOM   1745 1HD2 LEU A 109     -35.285  -4.931  38.969  1.00  0.00           H  
ATOM   1746 2HD2 LEU A 109     -33.972  -3.839  38.470  1.00  0.00           H  
ATOM   1747 3HD2 LEU A 109     -35.189  -4.370  37.289  1.00  0.00           H  
ATOM   1748  N   LYS A 110     -32.002  -5.114  33.510  1.00  0.00           N  
ATOM   1749  CA  LYS A 110     -31.133  -4.539  32.480  1.00  0.00           C  
ATOM   1750  C   LYS A 110     -31.949  -3.784  31.433  1.00  0.00           C  
ATOM   1751  O   LYS A 110     -31.557  -2.706  30.983  1.00  0.00           O  
ATOM   1752  CB  LYS A 110     -30.278  -5.614  31.794  1.00  0.00           C  
ATOM   1753  CG  LYS A 110     -29.174  -6.188  32.669  1.00  0.00           C  
ATOM   1754  CD  LYS A 110     -28.219  -7.088  31.885  1.00  0.00           C  
ATOM   1755  CE  LYS A 110     -28.912  -8.378  31.502  1.00  0.00           C  
ATOM   1756  NZ  LYS A 110     -28.009  -9.347  30.833  1.00  0.00           N  
ATOM   1757  H   LYS A 110     -32.049  -6.129  33.640  1.00  0.00           H  
ATOM   1758  HA  LYS A 110     -30.462  -3.825  32.957  1.00  0.00           H  
ATOM   1759 1HB  LYS A 110     -30.918  -6.437  31.482  1.00  0.00           H  
ATOM   1760 2HB  LYS A 110     -29.820  -5.198  30.898  1.00  0.00           H  
ATOM   1761 1HG  LYS A 110     -28.628  -5.372  33.080  1.00  0.00           H  
ATOM   1762 2HG  LYS A 110     -29.614  -6.767  33.492  1.00  0.00           H  
ATOM   1763 1HD  LYS A 110     -27.872  -6.579  30.987  1.00  0.00           H  
ATOM   1764 2HD  LYS A 110     -27.355  -7.332  32.510  1.00  0.00           H  
ATOM   1765 1HE  LYS A 110     -29.329  -8.835  32.394  1.00  0.00           H  
ATOM   1766 2HE  LYS A 110     -29.718  -8.140  30.834  1.00  0.00           H  
ATOM   1767 1HZ  LYS A 110     -28.531 -10.195  30.587  1.00  0.00           H  
ATOM   1768 2HZ  LYS A 110     -27.635  -8.950  29.993  1.00  0.00           H  
ATOM   1769 3HZ  LYS A 110     -27.234  -9.620  31.428  1.00  0.00           H  
ATOM   1770  N   GLN A 111     -33.126  -4.307  31.088  1.00  0.00           N  
ATOM   1771  CA  GLN A 111     -33.962  -3.655  30.088  1.00  0.00           C  
ATOM   1772  C   GLN A 111     -34.417  -2.269  30.548  1.00  0.00           C  
ATOM   1773  O   GLN A 111     -34.529  -1.341  29.750  1.00  0.00           O  
ATOM   1774  CB  GLN A 111     -35.155  -4.529  29.720  1.00  0.00           C  
ATOM   1775  CG  GLN A 111     -34.768  -5.775  28.935  1.00  0.00           C  
ATOM   1776  CD  GLN A 111     -35.949  -6.648  28.626  1.00  0.00           C  
ATOM   1777  OE1 GLN A 111     -37.000  -6.136  28.212  1.00  0.00           O  
ATOM   1778  NE2 GLN A 111     -35.822  -7.957  28.825  1.00  0.00           N  
ATOM   1779  H   GLN A 111     -33.415  -5.202  31.486  1.00  0.00           H  
ATOM   1780  HA  GLN A 111     -33.362  -3.536  29.200  1.00  0.00           H  
ATOM   1781 1HB  GLN A 111     -35.663  -4.845  30.629  1.00  0.00           H  
ATOM   1782 2HB  GLN A 111     -35.863  -3.954  29.128  1.00  0.00           H  
ATOM   1783 1HG  GLN A 111     -34.311  -5.463  28.009  1.00  0.00           H  
ATOM   1784 2HG  GLN A 111     -34.061  -6.355  29.501  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 111     -36.590  -8.571  28.625  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 111     -34.961  -8.371  29.179  1.00  0.00           H  
ATOM   1787  N   CYS A 112     -34.678  -2.117  31.840  1.00  0.00           N  
ATOM   1788  CA  CYS A 112     -35.058  -0.814  32.371  1.00  0.00           C  
ATOM   1789  C   CYS A 112     -33.875   0.135  32.542  1.00  0.00           C  
ATOM   1790  O   CYS A 112     -33.964   1.322  32.225  1.00  0.00           O  
ATOM   1791  CB  CYS A 112     -35.714  -0.934  33.718  1.00  0.00           C  
ATOM   1792  SG  CYS A 112     -36.222   0.662  34.374  1.00  0.00           S  
ATOM   1793  H   CYS A 112     -34.626  -2.931  32.458  1.00  0.00           H  
ATOM   1794  HA  CYS A 112     -35.769  -0.361  31.681  1.00  0.00           H  
ATOM   1795 1HB  CYS A 112     -36.587  -1.581  33.652  1.00  0.00           H  
ATOM   1796 2HB  CYS A 112     -35.003  -1.389  34.409  1.00  0.00           H  
ATOM   1797  HG  CYS A 112     -37.110   0.968  33.409  1.00  0.00           H  
ATOM   1798  N   LEU A 113     -32.776  -0.377  33.088  1.00  0.00           N  
ATOM   1799  CA  LEU A 113     -31.647   0.470  33.433  1.00  0.00           C  
ATOM   1800  C   LEU A 113     -30.707   0.821  32.267  1.00  0.00           C  
ATOM   1801  O   LEU A 113     -30.189   1.944  32.221  1.00  0.00           O  
ATOM   1802  CB  LEU A 113     -30.854  -0.225  34.546  1.00  0.00           C  
ATOM   1803  CG  LEU A 113     -31.627  -0.433  35.883  1.00  0.00           C  
ATOM   1804  CD1 LEU A 113     -30.773  -1.251  36.850  1.00  0.00           C  
ATOM   1805  CD2 LEU A 113     -31.992   0.913  36.487  1.00  0.00           C  
ATOM   1806  H   LEU A 113     -32.739  -1.370  33.316  1.00  0.00           H  
ATOM   1807  HA  LEU A 113     -32.047   1.403  33.829  1.00  0.00           H  
ATOM   1808 1HB  LEU A 113     -30.555  -1.209  34.183  1.00  0.00           H  
ATOM   1809 2HB  LEU A 113     -29.959   0.356  34.760  1.00  0.00           H  
ATOM   1810  HG  LEU A 113     -32.535  -0.996  35.680  1.00  0.00           H  
ATOM   1811 1HD1 LEU A 113     -31.325  -1.412  37.777  1.00  0.00           H  
ATOM   1812 2HD1 LEU A 113     -30.536  -2.216  36.397  1.00  0.00           H  
ATOM   1813 3HD1 LEU A 113     -29.852  -0.714  37.062  1.00  0.00           H  
ATOM   1814 1HD2 LEU A 113     -32.542   0.765  37.415  1.00  0.00           H  
ATOM   1815 2HD2 LEU A 113     -31.089   1.465  36.693  1.00  0.00           H  
ATOM   1816 3HD2 LEU A 113     -32.611   1.467  35.782  1.00  0.00           H  
ATOM   1817  N   LEU A 114     -30.502  -0.079  31.291  1.00  0.00           N  
ATOM   1818  CA  LEU A 114     -29.541   0.252  30.242  1.00  0.00           C  
ATOM   1819  C   LEU A 114     -29.880   1.503  29.426  1.00  0.00           C  
ATOM   1820  O   LEU A 114     -28.967   2.287  29.182  1.00  0.00           O  
ATOM   1821  CB  LEU A 114     -29.301  -0.931  29.279  1.00  0.00           C  
ATOM   1822  CG  LEU A 114     -28.501  -2.088  29.814  1.00  0.00           C  
ATOM   1823  CD1 LEU A 114     -28.561  -3.217  28.812  1.00  0.00           C  
ATOM   1824  CD2 LEU A 114     -27.077  -1.646  30.010  1.00  0.00           C  
ATOM   1825  H   LEU A 114     -30.953  -0.994  31.300  1.00  0.00           H  
ATOM   1826  HA  LEU A 114     -28.588   0.439  30.734  1.00  0.00           H  
ATOM   1827 1HB  LEU A 114     -30.241  -1.359  28.980  1.00  0.00           H  
ATOM   1828 2HB  LEU A 114     -28.798  -0.563  28.388  1.00  0.00           H  
ATOM   1829  HG  LEU A 114     -28.923  -2.430  30.764  1.00  0.00           H  
ATOM   1830 1HD1 LEU A 114     -27.984  -4.049  29.190  1.00  0.00           H  
ATOM   1831 2HD1 LEU A 114     -29.602  -3.522  28.674  1.00  0.00           H  
ATOM   1832 3HD1 LEU A 114     -28.148  -2.890  27.855  1.00  0.00           H  
ATOM   1833 1HD2 LEU A 114     -26.477  -2.473  30.385  1.00  0.00           H  
ATOM   1834 2HD2 LEU A 114     -26.699  -1.323  29.055  1.00  0.00           H  
ATOM   1835 3HD2 LEU A 114     -27.042  -0.821  30.713  1.00  0.00           H  
ATOM   1836  N   PRO A 115     -31.132   1.773  28.997  1.00  0.00           N  
ATOM   1837  CA  PRO A 115     -31.501   2.982  28.281  1.00  0.00           C  
ATOM   1838  C   PRO A 115     -31.214   4.265  29.074  1.00  0.00           C  
ATOM   1839  O   PRO A 115     -31.015   5.329  28.489  1.00  0.00           O  
ATOM   1840  CB  PRO A 115     -33.007   2.800  28.059  1.00  0.00           C  
ATOM   1841  CG  PRO A 115     -33.219   1.317  28.115  1.00  0.00           C  
ATOM   1842  CD  PRO A 115     -32.255   0.837  29.166  1.00  0.00           C  
ATOM   1843  HA  PRO A 115     -30.966   3.001  27.319  1.00  0.00           H  
ATOM   1844 1HB  PRO A 115     -33.562   3.332  28.847  1.00  0.00           H  
ATOM   1845 2HB  PRO A 115     -33.304   3.244  27.099  1.00  0.00           H  
ATOM   1846 1HG  PRO A 115     -34.262   1.076  28.379  1.00  0.00           H  
ATOM   1847 2HG  PRO A 115     -33.030   0.870  27.133  1.00  0.00           H  
ATOM   1848 1HD  PRO A 115     -32.716   0.971  30.132  1.00  0.00           H  
ATOM   1849 2HD  PRO A 115     -32.008  -0.187  28.975  1.00  0.00           H  
ATOM   1850  N   THR A 116     -31.148   4.172  30.407  1.00  0.00           N  
ATOM   1851  CA  THR A 116     -30.904   5.350  31.224  1.00  0.00           C  
ATOM   1852  C   THR A 116     -29.408   5.590  31.208  1.00  0.00           C  
ATOM   1853  O   THR A 116     -28.934   6.703  30.964  1.00  0.00           O  
ATOM   1854  CB  THR A 116     -31.396   5.137  32.672  1.00  0.00           C  
ATOM   1855  OG1 THR A 116     -32.801   4.849  32.676  1.00  0.00           O  
ATOM   1856  CG2 THR A 116     -31.166   6.373  33.479  1.00  0.00           C  
ATOM   1857  H   THR A 116     -31.243   3.280  30.885  1.00  0.00           H  
ATOM   1858  HA  THR A 116     -31.406   6.211  30.787  1.00  0.00           H  
ATOM   1859  HB  THR A 116     -30.855   4.299  33.113  1.00  0.00           H  
ATOM   1860  HG1 THR A 116     -33.303   5.674  32.820  1.00  0.00           H  
ATOM   1861 1HG2 THR A 116     -31.512   6.218  34.502  1.00  0.00           H  
ATOM   1862 2HG2 THR A 116     -30.117   6.614  33.474  1.00  0.00           H  
ATOM   1863 3HG2 THR A 116     -31.714   7.179  33.034  1.00  0.00           H  
ATOM   1864  N   LEU A 117     -28.661   4.509  31.444  1.00  0.00           N  
ATOM   1865  CA  LEU A 117     -27.207   4.554  31.457  1.00  0.00           C  
ATOM   1866  C   LEU A 117     -26.734   5.107  30.120  1.00  0.00           C  
ATOM   1867  O   LEU A 117     -25.893   6.010  30.053  1.00  0.00           O  
ATOM   1868  CB  LEU A 117     -26.642   3.128  31.662  1.00  0.00           C  
ATOM   1869  CG  LEU A 117     -25.104   2.977  31.692  1.00  0.00           C  
ATOM   1870  CD1 LEU A 117     -24.548   3.730  32.891  1.00  0.00           C  
ATOM   1871  CD2 LEU A 117     -24.722   1.485  31.750  1.00  0.00           C  
ATOM   1872  H   LEU A 117     -29.134   3.621  31.628  1.00  0.00           H  
ATOM   1873  HA  LEU A 117     -26.871   5.211  32.257  1.00  0.00           H  
ATOM   1874 1HB  LEU A 117     -27.039   2.732  32.597  1.00  0.00           H  
ATOM   1875 2HB  LEU A 117     -27.008   2.497  30.854  1.00  0.00           H  
ATOM   1876  HG  LEU A 117     -24.685   3.415  30.790  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 117     -23.466   3.622  32.893  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 117     -24.816   4.786  32.823  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 117     -24.952   3.311  33.811  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 117     -23.632   1.383  31.761  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 117     -25.132   1.043  32.651  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 117     -25.123   0.974  30.879  1.00  0.00           H  
ATOM   1883  N   GLY A 118     -27.320   4.566  29.057  1.00  0.00           N  
ATOM   1884  CA  GLY A 118     -27.029   4.913  27.687  1.00  0.00           C  
ATOM   1885  C   GLY A 118     -27.177   6.379  27.385  1.00  0.00           C  
ATOM   1886  O   GLY A 118     -26.221   7.020  26.931  1.00  0.00           O  
ATOM   1887  H   GLY A 118     -28.008   3.834  29.210  1.00  0.00           H  
ATOM   1888 1HA  GLY A 118     -26.030   4.573  27.429  1.00  0.00           H  
ATOM   1889 2HA  GLY A 118     -27.744   4.380  27.077  1.00  0.00           H  
ATOM   1890  N   GLU A 119     -28.365   6.924  27.643  1.00  0.00           N  
ATOM   1891  CA  GLU A 119     -28.619   8.318  27.339  1.00  0.00           C  
ATOM   1892  C   GLU A 119     -27.726   9.236  28.183  1.00  0.00           C  
ATOM   1893  O   GLU A 119     -27.268  10.266  27.691  1.00  0.00           O  
ATOM   1894  CB  GLU A 119     -30.108   8.589  27.487  1.00  0.00           C  
ATOM   1895  CG  GLU A 119     -30.933   7.829  26.403  1.00  0.00           C  
ATOM   1896  CD  GLU A 119     -30.711   8.317  24.972  1.00  0.00           C  
ATOM   1897  OE1 GLU A 119     -30.937   9.475  24.740  1.00  0.00           O  
ATOM   1898  OE2 GLU A 119     -30.328   7.538  24.127  1.00  0.00           O  
ATOM   1899  H   GLU A 119     -29.125   6.355  28.028  1.00  0.00           H  
ATOM   1900  HA  GLU A 119     -28.369   8.484  26.294  1.00  0.00           H  
ATOM   1901 1HB  GLU A 119     -30.450   8.270  28.478  1.00  0.00           H  
ATOM   1902 2HB  GLU A 119     -30.309   9.655  27.386  1.00  0.00           H  
ATOM   1903 1HG  GLU A 119     -30.653   6.780  26.443  1.00  0.00           H  
ATOM   1904 2HG  GLU A 119     -31.988   7.894  26.657  1.00  0.00           H  
ATOM   1905  N   LEU A 120     -27.425   8.867  29.434  1.00  0.00           N  
ATOM   1906  CA  LEU A 120     -26.523   9.699  30.236  1.00  0.00           C  
ATOM   1907  C   LEU A 120     -25.099   9.719  29.655  1.00  0.00           C  
ATOM   1908  O   LEU A 120     -24.469  10.779  29.595  1.00  0.00           O  
ATOM   1909  CB  LEU A 120     -26.488   9.178  31.677  1.00  0.00           C  
ATOM   1910  CG  LEU A 120     -27.775   9.360  32.511  1.00  0.00           C  
ATOM   1911  CD1 LEU A 120     -27.634   8.537  33.742  1.00  0.00           C  
ATOM   1912  CD2 LEU A 120     -27.974  10.827  32.907  1.00  0.00           C  
ATOM   1913  H   LEU A 120     -27.830   8.019  29.839  1.00  0.00           H  
ATOM   1914  HA  LEU A 120     -26.909  10.716  30.241  1.00  0.00           H  
ATOM   1915 1HB  LEU A 120     -26.270   8.108  31.646  1.00  0.00           H  
ATOM   1916 2HB  LEU A 120     -25.681   9.674  32.203  1.00  0.00           H  
ATOM   1917  HG  LEU A 120     -28.634   9.017  31.933  1.00  0.00           H  
ATOM   1918 1HD1 LEU A 120     -28.525   8.623  34.353  1.00  0.00           H  
ATOM   1919 2HD1 LEU A 120     -27.495   7.509  33.432  1.00  0.00           H  
ATOM   1920 3HD1 LEU A 120     -26.770   8.869  34.308  1.00  0.00           H  
ATOM   1921 1HD2 LEU A 120     -28.888  10.923  33.493  1.00  0.00           H  
ATOM   1922 2HD2 LEU A 120     -27.154  11.152  33.496  1.00  0.00           H  
ATOM   1923 3HD2 LEU A 120     -28.041  11.442  32.024  1.00  0.00           H  
ATOM   1924  N   ILE A 121     -24.598   8.570  29.171  1.00  0.00           N  
ATOM   1925  CA  ILE A 121     -23.252   8.546  28.585  1.00  0.00           C  
ATOM   1926  C   ILE A 121     -23.252   9.348  27.283  1.00  0.00           C  
ATOM   1927  O   ILE A 121     -22.338  10.138  27.041  1.00  0.00           O  
ATOM   1928  CB  ILE A 121     -22.712   7.117  28.372  1.00  0.00           C  
ATOM   1929  CG1 ILE A 121     -22.491   6.437  29.763  1.00  0.00           C  
ATOM   1930  CG2 ILE A 121     -21.361   7.188  27.604  1.00  0.00           C  
ATOM   1931  CD1 ILE A 121     -22.219   4.950  29.708  1.00  0.00           C  
ATOM   1932  H   ILE A 121     -25.140   7.705  29.245  1.00  0.00           H  
ATOM   1933  HA  ILE A 121     -22.571   9.039  29.277  1.00  0.00           H  
ATOM   1934  HB  ILE A 121     -23.442   6.526  27.810  1.00  0.00           H  
ATOM   1935 1HG1 ILE A 121     -21.650   6.918  30.254  1.00  0.00           H  
ATOM   1936 2HG1 ILE A 121     -23.386   6.596  30.371  1.00  0.00           H  
ATOM   1937 1HG2 ILE A 121     -20.965   6.184  27.453  1.00  0.00           H  
ATOM   1938 2HG2 ILE A 121     -21.513   7.665  26.642  1.00  0.00           H  
ATOM   1939 3HG2 ILE A 121     -20.643   7.773  28.183  1.00  0.00           H  
ATOM   1940 1HD1 ILE A 121     -22.086   4.574  30.721  1.00  0.00           H  
ATOM   1941 2HD1 ILE A 121     -23.065   4.446  29.239  1.00  0.00           H  
ATOM   1942 3HD1 ILE A 121     -21.316   4.763  29.128  1.00  0.00           H  
ATOM   1943  N   TYR A 122     -24.283   9.150  26.449  1.00  0.00           N  
ATOM   1944  CA  TYR A 122     -24.449   9.893  25.199  1.00  0.00           C  
ATOM   1945  C   TYR A 122     -24.476  11.399  25.466  1.00  0.00           C  
ATOM   1946  O   TYR A 122     -23.803  12.171  24.770  1.00  0.00           O  
ATOM   1947  CB  TYR A 122     -25.689   9.438  24.447  1.00  0.00           C  
ATOM   1948  CG  TYR A 122     -25.946  10.251  23.216  1.00  0.00           C  
ATOM   1949  CD1 TYR A 122     -25.185  10.042  22.090  1.00  0.00           C  
ATOM   1950  CD2 TYR A 122     -26.957  11.197  23.209  1.00  0.00           C  
ATOM   1951  CE1 TYR A 122     -25.416  10.774  20.948  1.00  0.00           C  
ATOM   1952  CE2 TYR A 122     -27.196  11.937  22.064  1.00  0.00           C  
ATOM   1953  CZ  TYR A 122     -26.425  11.725  20.934  1.00  0.00           C  
ATOM   1954  OH  TYR A 122     -26.658  12.454  19.789  1.00  0.00           O  
ATOM   1955  H   TYR A 122     -24.997   8.465  26.704  1.00  0.00           H  
ATOM   1956  HA  TYR A 122     -23.588   9.694  24.566  1.00  0.00           H  
ATOM   1957 1HB  TYR A 122     -25.585   8.389  24.158  1.00  0.00           H  
ATOM   1958 2HB  TYR A 122     -26.558   9.516  25.097  1.00  0.00           H  
ATOM   1959  HD1 TYR A 122     -24.403   9.301  22.107  1.00  0.00           H  
ATOM   1960  HD2 TYR A 122     -27.563  11.357  24.105  1.00  0.00           H  
ATOM   1961  HE1 TYR A 122     -24.808  10.606  20.060  1.00  0.00           H  
ATOM   1962  HE2 TYR A 122     -27.991  12.683  22.054  1.00  0.00           H  
ATOM   1963  HH  TYR A 122     -26.001  12.216  19.125  1.00  0.00           H  
ATOM   1964  N   LEU A 123     -25.271  11.824  26.457  1.00  0.00           N  
ATOM   1965  CA  LEU A 123     -25.362  13.225  26.850  1.00  0.00           C  
ATOM   1966  C   LEU A 123     -23.969  13.777  27.131  1.00  0.00           C  
ATOM   1967  O   LEU A 123     -23.589  14.822  26.589  1.00  0.00           O  
ATOM   1968  CB  LEU A 123     -26.203  13.342  28.142  1.00  0.00           C  
ATOM   1969  CG  LEU A 123     -26.353  14.732  28.775  1.00  0.00           C  
ATOM   1970  CD1 LEU A 123     -27.145  15.640  27.866  1.00  0.00           C  
ATOM   1971  CD2 LEU A 123     -27.003  14.577  30.155  1.00  0.00           C  
ATOM   1972  H   LEU A 123     -25.838  11.151  26.968  1.00  0.00           H  
ATOM   1973  HA  LEU A 123     -25.823  13.792  26.044  1.00  0.00           H  
ATOM   1974 1HB  LEU A 123     -27.208  12.970  27.925  1.00  0.00           H  
ATOM   1975 2HB  LEU A 123     -25.772  12.702  28.890  1.00  0.00           H  
ATOM   1976  HG  LEU A 123     -25.376  15.174  28.886  1.00  0.00           H  
ATOM   1977 1HD1 LEU A 123     -27.229  16.627  28.319  1.00  0.00           H  
ATOM   1978 2HD1 LEU A 123     -26.642  15.726  26.905  1.00  0.00           H  
ATOM   1979 3HD1 LEU A 123     -28.144  15.221  27.715  1.00  0.00           H  
ATOM   1980 1HD2 LEU A 123     -27.098  15.551  30.614  1.00  0.00           H  
ATOM   1981 2HD2 LEU A 123     -27.975  14.134  30.045  1.00  0.00           H  
ATOM   1982 3HD2 LEU A 123     -26.381  13.932  30.780  1.00  0.00           H  
ATOM   1983  N   VAL A 124     -23.196  13.054  27.949  1.00  0.00           N  
ATOM   1984  CA  VAL A 124     -21.843  13.479  28.267  1.00  0.00           C  
ATOM   1985  C   VAL A 124     -20.959  13.525  27.037  1.00  0.00           C  
ATOM   1986  O   VAL A 124     -20.220  14.492  26.846  1.00  0.00           O  
ATOM   1987  CB  VAL A 124     -21.187  12.547  29.293  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124     -19.733  12.900  29.405  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124     -21.874  12.702  30.639  1.00  0.00           C  
ATOM   1990  H   VAL A 124     -23.566  12.202  28.373  1.00  0.00           H  
ATOM   1991  HA  VAL A 124     -21.895  14.480  28.697  1.00  0.00           H  
ATOM   1992  HB  VAL A 124     -21.267  11.512  28.956  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124     -19.250  12.242  30.133  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124     -19.249  12.784  28.439  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124     -19.654  13.932  29.723  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124     -21.409  12.038  31.367  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124     -21.788  13.733  30.977  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124     -22.918  12.444  30.523  1.00  0.00           H  
ATOM   1999  N   ALA A 125     -21.034  12.494  26.197  1.00  0.00           N  
ATOM   2000  CA  ALA A 125     -20.213  12.426  24.996  1.00  0.00           C  
ATOM   2001  C   ALA A 125     -20.469  13.614  24.084  1.00  0.00           C  
ATOM   2002  O   ALA A 125     -19.532  14.217  23.548  1.00  0.00           O  
ATOM   2003  CB  ALA A 125     -20.519  11.128  24.265  1.00  0.00           C  
ATOM   2004  H   ALA A 125     -21.665  11.724  26.412  1.00  0.00           H  
ATOM   2005  HA  ALA A 125     -19.167  12.445  25.296  1.00  0.00           H  
ATOM   2006 1HB  ALA A 125     -19.896  11.048  23.392  1.00  0.00           H  
ATOM   2007 2HB  ALA A 125     -20.336  10.288  24.922  1.00  0.00           H  
ATOM   2008 3HB  ALA A 125     -21.562  11.118  23.966  1.00  0.00           H  
ATOM   2009  N   THR A 126     -21.738  13.992  23.969  1.00  0.00           N  
ATOM   2010  CA  THR A 126     -22.134  15.107  23.139  1.00  0.00           C  
ATOM   2011  C   THR A 126     -21.587  16.401  23.731  1.00  0.00           C  
ATOM   2012  O   THR A 126     -21.017  17.236  23.021  1.00  0.00           O  
ATOM   2013  CB  THR A 126     -23.660  15.176  23.052  1.00  0.00           C  
ATOM   2014  OG1 THR A 126     -24.161  13.955  22.500  1.00  0.00           O  
ATOM   2015  CG2 THR A 126     -24.060  16.326  22.174  1.00  0.00           C  
ATOM   2016  H   THR A 126     -22.462  13.450  24.441  1.00  0.00           H  
ATOM   2017  HA  THR A 126     -21.716  14.976  22.142  1.00  0.00           H  
ATOM   2018  HB  THR A 126     -24.079  15.311  24.050  1.00  0.00           H  
ATOM   2019  HG1 THR A 126     -24.016  13.240  23.166  1.00  0.00           H  
ATOM   2020 1HG2 THR A 126     -25.146  16.376  22.111  1.00  0.00           H  
ATOM   2021 2HG2 THR A 126     -23.674  17.243  22.608  1.00  0.00           H  
ATOM   2022 3HG2 THR A 126     -23.642  16.187  21.177  1.00  0.00           H  
ATOM   2023  N   GLN A 127     -21.735  16.559  25.049  1.00  0.00           N  
ATOM   2024  CA  GLN A 127     -21.265  17.768  25.701  1.00  0.00           C  
ATOM   2025  C   GLN A 127     -19.756  17.895  25.582  1.00  0.00           C  
ATOM   2026  O   GLN A 127     -19.241  18.991  25.388  1.00  0.00           O  
ATOM   2027  CB  GLN A 127     -21.667  17.758  27.178  1.00  0.00           C  
ATOM   2028  CG  GLN A 127     -21.352  19.035  27.953  1.00  0.00           C  
ATOM   2029  CD  GLN A 127     -22.120  20.261  27.465  1.00  0.00           C  
ATOM   2030  OE1 GLN A 127     -23.353  20.226  27.316  1.00  0.00           O  
ATOM   2031  NE2 GLN A 127     -21.400  21.353  27.230  1.00  0.00           N  
ATOM   2032  H   GLN A 127     -22.211  15.841  25.599  1.00  0.00           H  
ATOM   2033  HA  GLN A 127     -21.720  18.625  25.212  1.00  0.00           H  
ATOM   2034 1HB  GLN A 127     -22.736  17.560  27.262  1.00  0.00           H  
ATOM   2035 2HB  GLN A 127     -21.152  16.934  27.679  1.00  0.00           H  
ATOM   2036 1HG  GLN A 127     -21.592  18.877  28.999  1.00  0.00           H  
ATOM   2037 2HG  GLN A 127     -20.288  19.241  27.848  1.00  0.00           H  
ATOM   2038 1HE2 GLN A 127     -21.842  22.196  26.919  1.00  0.00           H  
ATOM   2039 2HE2 GLN A 127     -20.413  21.332  27.372  1.00  0.00           H  
ATOM   2040  N   GLU A 128     -19.033  16.779  25.667  1.00  0.00           N  
ATOM   2041  CA  GLU A 128     -17.589  16.840  25.517  1.00  0.00           C  
ATOM   2042  C   GLU A 128     -17.222  17.312  24.112  1.00  0.00           C  
ATOM   2043  O   GLU A 128     -16.374  18.186  23.952  1.00  0.00           O  
ATOM   2044  CB  GLU A 128     -16.932  15.485  25.799  1.00  0.00           C  
ATOM   2045  CG  GLU A 128     -15.394  15.513  25.712  1.00  0.00           C  
ATOM   2046  CD  GLU A 128     -14.741  14.192  26.012  1.00  0.00           C  
ATOM   2047  OE1 GLU A 128     -15.190  13.484  26.882  1.00  0.00           O  
ATOM   2048  OE2 GLU A 128     -13.796  13.875  25.330  1.00  0.00           O  
ATOM   2049  H   GLU A 128     -19.490  15.888  25.858  1.00  0.00           H  
ATOM   2050  HA  GLU A 128     -17.199  17.564  26.231  1.00  0.00           H  
ATOM   2051 1HB  GLU A 128     -17.219  15.142  26.795  1.00  0.00           H  
ATOM   2052 2HB  GLU A 128     -17.304  14.751  25.085  1.00  0.00           H  
ATOM   2053 1HG  GLU A 128     -15.114  15.816  24.702  1.00  0.00           H  
ATOM   2054 2HG  GLU A 128     -15.015  16.268  26.404  1.00  0.00           H  
ATOM   2055  N   GLU A 129     -17.891  16.763  23.088  1.00  0.00           N  
ATOM   2056  CA  GLU A 129     -17.621  17.135  21.696  1.00  0.00           C  
ATOM   2057  C   GLU A 129     -17.814  18.643  21.477  1.00  0.00           C  
ATOM   2058  O   GLU A 129     -17.076  19.270  20.715  1.00  0.00           O  
ATOM   2059  CB  GLU A 129     -18.497  16.315  20.738  1.00  0.00           C  
ATOM   2060  CG  GLU A 129     -18.200  16.552  19.260  1.00  0.00           C  
ATOM   2061  CD  GLU A 129     -18.962  15.652  18.331  1.00  0.00           C  
ATOM   2062  OE1 GLU A 129     -20.164  15.621  18.386  1.00  0.00           O  
ATOM   2063  OE2 GLU A 129     -18.320  14.981  17.560  1.00  0.00           O  
ATOM   2064  H   GLU A 129     -18.585  16.037  23.277  1.00  0.00           H  
ATOM   2065  HA  GLU A 129     -16.579  16.895  21.480  1.00  0.00           H  
ATOM   2066 1HB  GLU A 129     -18.353  15.254  20.946  1.00  0.00           H  
ATOM   2067 2HB  GLU A 129     -19.547  16.543  20.918  1.00  0.00           H  
ATOM   2068 1HG  GLU A 129     -18.435  17.588  19.020  1.00  0.00           H  
ATOM   2069 2HG  GLU A 129     -17.131  16.403  19.097  1.00  0.00           H  
ATOM   2070  N   LYS A 130     -18.803  19.227  22.162  1.00  0.00           N  
ATOM   2071  CA  LYS A 130     -19.083  20.666  22.094  1.00  0.00           C  
ATOM   2072  C   LYS A 130     -17.969  21.559  22.694  1.00  0.00           C  
ATOM   2073  O   LYS A 130     -17.943  22.767  22.433  1.00  0.00           O  
ATOM   2074  CB  LYS A 130     -20.404  20.998  22.813  1.00  0.00           C  
ATOM   2075  CG  LYS A 130     -21.701  20.513  22.130  1.00  0.00           C  
ATOM   2076  CD  LYS A 130     -22.939  20.864  22.998  1.00  0.00           C  
ATOM   2077  CE  LYS A 130     -24.263  20.469  22.331  1.00  0.00           C  
ATOM   2078  NZ  LYS A 130     -25.443  20.709  23.234  1.00  0.00           N  
ATOM   2079  H   LYS A 130     -19.404  18.633  22.737  1.00  0.00           H  
ATOM   2080  HA  LYS A 130     -19.186  20.933  21.044  1.00  0.00           H  
ATOM   2081 1HB  LYS A 130     -20.384  20.567  23.811  1.00  0.00           H  
ATOM   2082 2HB  LYS A 130     -20.481  22.076  22.933  1.00  0.00           H  
ATOM   2083 1HG  LYS A 130     -21.799  20.986  21.154  1.00  0.00           H  
ATOM   2084 2HG  LYS A 130     -21.655  19.436  21.989  1.00  0.00           H  
ATOM   2085 1HD  LYS A 130     -22.866  20.347  23.955  1.00  0.00           H  
ATOM   2086 2HD  LYS A 130     -22.952  21.935  23.192  1.00  0.00           H  
ATOM   2087 1HE  LYS A 130     -24.390  21.059  21.425  1.00  0.00           H  
ATOM   2088 2HE  LYS A 130     -24.232  19.422  22.064  1.00  0.00           H  
ATOM   2089 1HZ  LYS A 130     -26.302  20.444  22.774  1.00  0.00           H  
ATOM   2090 2HZ  LYS A 130     -25.343  20.153  24.074  1.00  0.00           H  
ATOM   2091 3HZ  LYS A 130     -25.506  21.684  23.494  1.00  0.00           H  
ATOM   2092  N   LYS A 131     -17.098  21.004  23.547  1.00  0.00           N  
ATOM   2093  CA  LYS A 131     -16.062  21.799  24.214  1.00  0.00           C  
ATOM   2094  C   LYS A 131     -14.837  22.036  23.337  1.00  0.00           C  
ATOM   2095  O   LYS A 131     -14.325  21.123  22.697  1.00  0.00           O  
ATOM   2096  CB  LYS A 131     -15.581  21.094  25.498  1.00  0.00           C  
ATOM   2097  CG  LYS A 131     -16.641  20.851  26.562  1.00  0.00           C  
ATOM   2098  CD  LYS A 131     -16.989  22.105  27.355  1.00  0.00           C  
ATOM   2099  CE  LYS A 131     -15.918  22.421  28.408  1.00  0.00           C  
ATOM   2100  NZ  LYS A 131     -16.316  23.572  29.276  1.00  0.00           N  
ATOM   2101  H   LYS A 131     -17.119  19.999  23.714  1.00  0.00           H  
ATOM   2102  HA  LYS A 131     -16.488  22.767  24.472  1.00  0.00           H  
ATOM   2103 1HB  LYS A 131     -15.159  20.122  25.232  1.00  0.00           H  
ATOM   2104 2HB  LYS A 131     -14.790  21.676  25.956  1.00  0.00           H  
ATOM   2105 1HG  LYS A 131     -17.534  20.503  26.073  1.00  0.00           H  
ATOM   2106 2HG  LYS A 131     -16.301  20.072  27.246  1.00  0.00           H  
ATOM   2107 1HD  LYS A 131     -17.080  22.950  26.671  1.00  0.00           H  
ATOM   2108 2HD  LYS A 131     -17.944  21.961  27.860  1.00  0.00           H  
ATOM   2109 1HE  LYS A 131     -15.774  21.541  29.038  1.00  0.00           H  
ATOM   2110 2HE  LYS A 131     -14.978  22.660  27.914  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 131     -15.597  23.742  29.970  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 131     -16.439  24.396  28.712  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 131     -17.189  23.352  29.742  1.00  0.00           H  
ATOM   2114  N   LYS A 132     -14.282  23.247  23.413  1.00  0.00           N  
ATOM   2115  CA  LYS A 132     -13.023  23.552  22.729  1.00  0.00           C  
ATOM   2116  C   LYS A 132     -11.840  23.183  23.628  1.00  0.00           C  
ATOM   2117  O   LYS A 132     -10.680  23.215  23.220  1.00  0.00           O  
ATOM   2118  CB  LYS A 132     -12.962  25.030  22.347  1.00  0.00           C  
ATOM   2119  CG  LYS A 132     -14.001  25.450  21.310  1.00  0.00           C  
ATOM   2120  CD  LYS A 132     -13.886  26.931  20.970  1.00  0.00           C  
ATOM   2121  CE  LYS A 132     -14.918  27.344  19.926  1.00  0.00           C  
ATOM   2122  NZ  LYS A 132     -14.835  28.797  19.609  1.00  0.00           N  
ATOM   2123  H   LYS A 132     -14.752  23.975  23.933  1.00  0.00           H  
ATOM   2124  HA  LYS A 132     -12.960  22.952  21.821  1.00  0.00           H  
ATOM   2125 1HB  LYS A 132     -13.103  25.643  23.237  1.00  0.00           H  
ATOM   2126 2HB  LYS A 132     -11.975  25.260  21.945  1.00  0.00           H  
ATOM   2127 1HG  LYS A 132     -13.864  24.863  20.402  1.00  0.00           H  
ATOM   2128 2HG  LYS A 132     -15.001  25.250  21.700  1.00  0.00           H  
ATOM   2129 1HD  LYS A 132     -14.038  27.525  21.872  1.00  0.00           H  
ATOM   2130 2HD  LYS A 132     -12.889  27.139  20.583  1.00  0.00           H  
ATOM   2131 1HE  LYS A 132     -14.749  26.774  19.014  1.00  0.00           H  
ATOM   2132 2HE  LYS A 132     -15.916  27.121  20.303  1.00  0.00           H  
ATOM   2133 1HZ  LYS A 132     -15.531  29.031  18.916  1.00  0.00           H  
ATOM   2134 2HZ  LYS A 132     -15.001  29.335  20.448  1.00  0.00           H  
ATOM   2135 3HZ  LYS A 132     -13.916  29.011  19.249  1.00  0.00           H  
ATOM   2136  N   ASN A 133     -12.175  22.840  24.863  1.00  0.00           N  
ATOM   2137  CA  ASN A 133     -11.246  22.451  25.907  1.00  0.00           C  
ATOM   2138  C   ASN A 133     -11.912  21.338  26.726  1.00  0.00           C  
ATOM   2139  O   ASN A 133     -12.623  21.623  27.694  1.00  0.00           O  
ATOM   2140  CB  ASN A 133     -10.898  23.631  26.793  1.00  0.00           C  
ATOM   2141  CG  ASN A 133      -9.847  23.297  27.830  1.00  0.00           C  
ATOM   2142  OD1 ASN A 133      -9.329  22.176  27.884  1.00  0.00           O  
ATOM   2143  ND2 ASN A 133      -9.523  24.261  28.656  1.00  0.00           N  
ATOM   2144  H   ASN A 133     -13.156  22.847  25.081  1.00  0.00           H  
ATOM   2145  HA  ASN A 133     -10.328  22.102  25.449  1.00  0.00           H  
ATOM   2146 1HB  ASN A 133     -10.533  24.453  26.174  1.00  0.00           H  
ATOM   2147 2HB  ASN A 133     -11.796  23.979  27.302  1.00  0.00           H  
ATOM   2148 1HD2 ASN A 133      -8.833  24.103  29.363  1.00  0.00           H  
ATOM   2149 2HD2 ASN A 133      -9.964  25.154  28.579  1.00  0.00           H  
ATOM   2150  N   PRO A 134     -11.691  20.058  26.390  1.00  0.00           N  
ATOM   2151  CA  PRO A 134     -12.369  18.903  26.953  1.00  0.00           C  
ATOM   2152  C   PRO A 134     -11.860  18.519  28.336  1.00  0.00           C  
ATOM   2153  O   PRO A 134     -11.303  17.440  28.534  1.00  0.00           O  
ATOM   2154  CB  PRO A 134     -12.067  17.820  25.915  1.00  0.00           C  
ATOM   2155  CG  PRO A 134     -10.701  18.190  25.381  1.00  0.00           C  
ATOM   2156  CD  PRO A 134     -10.683  19.717  25.365  1.00  0.00           C  
ATOM   2157  HA  PRO A 134     -13.449  19.108  26.991  1.00  0.00           H  
ATOM   2158 1HB  PRO A 134     -12.097  16.825  26.389  1.00  0.00           H  
ATOM   2159 2HB  PRO A 134     -12.849  17.819  25.136  1.00  0.00           H  
ATOM   2160 1HG  PRO A 134      -9.918  17.768  26.029  1.00  0.00           H  
ATOM   2161 2HG  PRO A 134     -10.556  17.753  24.381  1.00  0.00           H  
ATOM   2162 1HD  PRO A 134      -9.680  20.052  25.676  1.00  0.00           H  
ATOM   2163 2HD  PRO A 134     -10.979  20.105  24.373  1.00  0.00           H  
ATOM   2164  N   ARG A 135     -12.067  19.412  29.292  1.00  0.00           N  
ATOM   2165  CA  ARG A 135     -11.674  19.183  30.678  1.00  0.00           C  
ATOM   2166  C   ARG A 135     -12.398  17.939  31.180  1.00  0.00           C  
ATOM   2167  O   ARG A 135     -13.602  17.782  30.946  1.00  0.00           O  
ATOM   2168  CB  ARG A 135     -12.041  20.378  31.545  1.00  0.00           C  
ATOM   2169  CG  ARG A 135     -11.612  20.288  33.001  1.00  0.00           C  
ATOM   2170  CD  ARG A 135     -11.984  21.519  33.760  1.00  0.00           C  
ATOM   2171  NE  ARG A 135     -11.666  21.398  35.172  1.00  0.00           N  
ATOM   2172  CZ  ARG A 135     -12.063  22.264  36.124  1.00  0.00           C  
ATOM   2173  NH1 ARG A 135     -12.806  23.300  35.805  1.00  0.00           N  
ATOM   2174  NH2 ARG A 135     -11.710  22.069  37.382  1.00  0.00           N  
ATOM   2175  H   ARG A 135     -12.509  20.291  29.026  1.00  0.00           H  
ATOM   2176  HA  ARG A 135     -10.597  19.016  30.723  1.00  0.00           H  
ATOM   2177 1HB  ARG A 135     -11.595  21.278  31.121  1.00  0.00           H  
ATOM   2178 2HB  ARG A 135     -13.123  20.515  31.530  1.00  0.00           H  
ATOM   2179 1HG  ARG A 135     -12.100  19.434  33.475  1.00  0.00           H  
ATOM   2180 2HG  ARG A 135     -10.532  20.163  33.055  1.00  0.00           H  
ATOM   2181 1HD  ARG A 135     -11.427  22.365  33.361  1.00  0.00           H  
ATOM   2182 2HD  ARG A 135     -13.047  21.717  33.662  1.00  0.00           H  
ATOM   2183  HE  ARG A 135     -11.099  20.612  35.459  1.00  0.00           H  
ATOM   2184 1HH1 ARG A 135     -13.087  23.446  34.843  1.00  0.00           H  
ATOM   2185 2HH1 ARG A 135     -13.108  23.945  36.520  1.00  0.00           H  
ATOM   2186 1HH2 ARG A 135     -11.141  21.271  37.629  1.00  0.00           H  
ATOM   2187 2HH2 ARG A 135     -12.009  22.716  38.096  1.00  0.00           H  
ATOM   2188  N   GLU A 136     -11.700  17.058  31.901  1.00  0.00           N  
ATOM   2189  CA  GLU A 136     -12.325  15.808  32.348  1.00  0.00           C  
ATOM   2190  C   GLU A 136     -13.248  15.974  33.553  1.00  0.00           C  
ATOM   2191  O   GLU A 136     -12.990  15.451  34.636  1.00  0.00           O  
ATOM   2192  CB  GLU A 136     -11.249  14.769  32.682  1.00  0.00           C  
ATOM   2193  CG  GLU A 136     -10.393  14.344  31.490  1.00  0.00           C  
ATOM   2194  CD  GLU A 136      -9.348  13.302  31.836  1.00  0.00           C  
ATOM   2195  OE1 GLU A 136      -9.198  12.994  32.994  1.00  0.00           O  
ATOM   2196  OE2 GLU A 136      -8.704  12.816  30.935  1.00  0.00           O  
ATOM   2197  H   GLU A 136     -10.724  17.229  32.095  1.00  0.00           H  
ATOM   2198  HA  GLU A 136     -12.922  15.423  31.522  1.00  0.00           H  
ATOM   2199 1HB  GLU A 136     -10.584  15.167  33.449  1.00  0.00           H  
ATOM   2200 2HB  GLU A 136     -11.723  13.875  33.089  1.00  0.00           H  
ATOM   2201 1HG  GLU A 136     -11.049  13.942  30.717  1.00  0.00           H  
ATOM   2202 2HG  GLU A 136      -9.901  15.227  31.081  1.00  0.00           H  
ATOM   2203  N   CYS A 137     -14.353  16.675  33.323  1.00  0.00           N  
ATOM   2204  CA  CYS A 137     -15.354  16.954  34.344  1.00  0.00           C  
ATOM   2205  C   CYS A 137     -16.341  15.807  34.496  1.00  0.00           C  
ATOM   2206  O   CYS A 137     -16.911  15.596  35.565  1.00  0.00           O  
ATOM   2207  CB  CYS A 137     -16.145  18.209  33.975  1.00  0.00           C  
ATOM   2208  SG  CYS A 137     -15.176  19.707  33.989  1.00  0.00           S  
ATOM   2209  H   CYS A 137     -14.455  17.061  32.388  1.00  0.00           H  
ATOM   2210  HA  CYS A 137     -14.846  17.113  35.295  1.00  0.00           H  
ATOM   2211 1HB  CYS A 137     -16.560  18.093  32.978  1.00  0.00           H  
ATOM   2212 2HB  CYS A 137     -16.981  18.337  34.662  1.00  0.00           H  
ATOM   2213  HG  CYS A 137     -16.160  20.538  33.599  1.00  0.00           H  
ATOM   2214  N   TRP A 138     -16.554  15.079  33.407  1.00  0.00           N  
ATOM   2215  CA  TRP A 138     -17.537  14.010  33.376  1.00  0.00           C  
ATOM   2216  C   TRP A 138     -16.959  12.625  33.134  1.00  0.00           C  
ATOM   2217  O   TRP A 138     -17.561  11.827  32.419  1.00  0.00           O  
ATOM   2218  CB  TRP A 138     -18.608  14.265  32.336  1.00  0.00           C  
ATOM   2219  CG  TRP A 138     -19.393  15.506  32.562  1.00  0.00           C  
ATOM   2220  CD1 TRP A 138     -20.430  15.682  33.428  1.00  0.00           C  
ATOM   2221  CD2 TRP A 138     -19.244  16.758  31.853  1.00  0.00           C  
ATOM   2222  NE1 TRP A 138     -20.908  16.964  33.332  1.00  0.00           N  
ATOM   2223  CE2 TRP A 138     -20.200  17.631  32.362  1.00  0.00           C  
ATOM   2224  CE3 TRP A 138     -18.387  17.198  30.834  1.00  0.00           C  
ATOM   2225  CZ2 TRP A 138     -20.330  18.925  31.893  1.00  0.00           C  
ATOM   2226  CZ3 TRP A 138     -18.518  18.500  30.368  1.00  0.00           C  
ATOM   2227  CH2 TRP A 138     -19.467  19.339  30.890  1.00  0.00           C  
ATOM   2228  H   TRP A 138     -16.026  15.292  32.575  1.00  0.00           H  
ATOM   2229  HA  TRP A 138     -18.028  13.998  34.344  1.00  0.00           H  
ATOM   2230 1HB  TRP A 138     -18.129  14.338  31.366  1.00  0.00           H  
ATOM   2231 2HB  TRP A 138     -19.294  13.421  32.317  1.00  0.00           H  
ATOM   2232  HD1 TRP A 138     -20.812  14.924  34.107  1.00  0.00           H  
ATOM   2233  HE1 TRP A 138     -21.670  17.358  33.884  1.00  0.00           H  
ATOM   2234  HE3 TRP A 138     -17.631  16.531  30.414  1.00  0.00           H  
ATOM   2235  HZ2 TRP A 138     -21.075  19.606  32.278  1.00  0.00           H  
ATOM   2236  HZ3 TRP A 138     -17.847  18.839  29.576  1.00  0.00           H  
ATOM   2237  HH2 TRP A 138     -19.551  20.355  30.503  1.00  0.00           H  
ATOM   2238  N   ALA A 139     -15.776  12.338  33.653  1.00  0.00           N  
ATOM   2239  CA  ALA A 139     -15.192  11.028  33.386  1.00  0.00           C  
ATOM   2240  C   ALA A 139     -16.171   9.907  33.745  1.00  0.00           C  
ATOM   2241  O   ALA A 139     -16.731   9.883  34.840  1.00  0.00           O  
ATOM   2242  CB  ALA A 139     -13.902  10.866  34.168  1.00  0.00           C  
ATOM   2243  H   ALA A 139     -15.299  13.014  34.237  1.00  0.00           H  
ATOM   2244  HA  ALA A 139     -14.976  10.961  32.321  1.00  0.00           H  
ATOM   2245 1HB  ALA A 139     -13.463   9.893  33.944  1.00  0.00           H  
ATOM   2246 2HB  ALA A 139     -13.203  11.657  33.885  1.00  0.00           H  
ATOM   2247 3HB  ALA A 139     -14.114  10.932  35.233  1.00  0.00           H  
ATOM   2248  N   VAL A 140     -16.310   8.952  32.825  1.00  0.00           N  
ATOM   2249  CA  VAL A 140     -17.174   7.787  32.984  1.00  0.00           C  
ATOM   2250  C   VAL A 140     -16.349   6.572  33.409  1.00  0.00           C  
ATOM   2251  O   VAL A 140     -15.316   6.306  32.798  1.00  0.00           O  
ATOM   2252  CB  VAL A 140     -17.954   7.520  31.680  1.00  0.00           C  
ATOM   2253  CG1 VAL A 140     -18.717   6.211  31.741  1.00  0.00           C  
ATOM   2254  CG2 VAL A 140     -18.972   8.661  31.517  1.00  0.00           C  
ATOM   2255  H   VAL A 140     -15.800   9.051  31.961  1.00  0.00           H  
ATOM   2256  HA  VAL A 140     -17.921   8.052  33.716  1.00  0.00           H  
ATOM   2257  HB  VAL A 140     -17.267   7.480  30.833  1.00  0.00           H  
ATOM   2258 1HG1 VAL A 140     -19.267   6.069  30.809  1.00  0.00           H  
ATOM   2259 2HG1 VAL A 140     -18.016   5.388  31.877  1.00  0.00           H  
ATOM   2260 3HG1 VAL A 140     -19.390   6.224  32.544  1.00  0.00           H  
ATOM   2261 1HG2 VAL A 140     -19.557   8.514  30.612  1.00  0.00           H  
ATOM   2262 2HG2 VAL A 140     -19.631   8.668  32.376  1.00  0.00           H  
ATOM   2263 3HG2 VAL A 140     -18.454   9.614  31.459  1.00  0.00           H  
ATOM   2264  N   PRO A 141     -16.749   5.840  34.466  1.00  0.00           N  
ATOM   2265  CA  PRO A 141     -16.065   4.677  34.992  1.00  0.00           C  
ATOM   2266  C   PRO A 141     -15.845   3.596  33.963  1.00  0.00           C  
ATOM   2267  O   PRO A 141     -16.741   3.267  33.191  1.00  0.00           O  
ATOM   2268  CB  PRO A 141     -17.058   4.162  36.039  1.00  0.00           C  
ATOM   2269  CG  PRO A 141     -17.816   5.368  36.471  1.00  0.00           C  
ATOM   2270  CD  PRO A 141     -17.941   6.231  35.262  1.00  0.00           C  
ATOM   2271  HA  PRO A 141     -15.115   4.988  35.450  1.00  0.00           H  
ATOM   2272 1HB  PRO A 141     -17.706   3.392  35.596  1.00  0.00           H  
ATOM   2273 2HB  PRO A 141     -16.514   3.686  36.868  1.00  0.00           H  
ATOM   2274 1HG  PRO A 141     -18.804   5.050  36.821  1.00  0.00           H  
ATOM   2275 2HG  PRO A 141     -17.313   5.873  37.310  1.00  0.00           H  
ATOM   2276 1HD  PRO A 141     -18.874   6.026  34.741  1.00  0.00           H  
ATOM   2277 2HD  PRO A 141     -17.863   7.264  35.632  1.00  0.00           H  
ATOM   2278  N   LEU A 142     -14.690   2.947  34.042  1.00  0.00           N  
ATOM   2279  CA  LEU A 142     -14.369   1.832  33.156  1.00  0.00           C  
ATOM   2280  C   LEU A 142     -15.412   0.732  33.310  1.00  0.00           C  
ATOM   2281  O   LEU A 142     -15.756   0.031  32.355  1.00  0.00           O  
ATOM   2282  CB  LEU A 142     -12.973   1.292  33.452  1.00  0.00           C  
ATOM   2283  CG  LEU A 142     -11.834   2.242  33.085  1.00  0.00           C  
ATOM   2284  CD1 LEU A 142     -10.512   1.653  33.555  1.00  0.00           C  
ATOM   2285  CD2 LEU A 142     -11.843   2.466  31.577  1.00  0.00           C  
ATOM   2286  H   LEU A 142     -13.995   3.257  34.706  1.00  0.00           H  
ATOM   2287  HA  LEU A 142     -14.389   2.189  32.127  1.00  0.00           H  
ATOM   2288 1HB  LEU A 142     -12.900   1.070  34.515  1.00  0.00           H  
ATOM   2289 2HB  LEU A 142     -12.830   0.366  32.895  1.00  0.00           H  
ATOM   2290  HG  LEU A 142     -11.977   3.198  33.591  1.00  0.00           H  
ATOM   2291 1HD1 LEU A 142      -9.699   2.333  33.301  1.00  0.00           H  
ATOM   2292 2HD1 LEU A 142     -10.541   1.510  34.635  1.00  0.00           H  
ATOM   2293 3HD1 LEU A 142     -10.348   0.693  33.067  1.00  0.00           H  
ATOM   2294 1HD2 LEU A 142     -11.037   3.148  31.306  1.00  0.00           H  
ATOM   2295 2HD2 LEU A 142     -11.699   1.513  31.066  1.00  0.00           H  
ATOM   2296 3HD2 LEU A 142     -12.800   2.898  31.278  1.00  0.00           H  
ATOM   2297  N   ALA A 143     -15.932   0.591  34.527  1.00  0.00           N  
ATOM   2298  CA  ALA A 143     -16.932  -0.415  34.828  1.00  0.00           C  
ATOM   2299  C   ALA A 143     -18.155  -0.255  33.922  1.00  0.00           C  
ATOM   2300  O   ALA A 143     -18.803  -1.236  33.566  1.00  0.00           O  
ATOM   2301  CB  ALA A 143     -17.363  -0.315  36.274  1.00  0.00           C  
ATOM   2302  H   ALA A 143     -15.614   1.205  35.261  1.00  0.00           H  
ATOM   2303  HA  ALA A 143     -16.495  -1.397  34.650  1.00  0.00           H  
ATOM   2304 1HB  ALA A 143     -18.099  -1.086  36.476  1.00  0.00           H  
ATOM   2305 2HB  ALA A 143     -16.500  -0.452  36.923  1.00  0.00           H  
ATOM   2306 3HB  ALA A 143     -17.800   0.665  36.455  1.00  0.00           H  
ATOM   2307  N   ALA A 144     -18.501   0.981  33.548  1.00  0.00           N  
ATOM   2308  CA  ALA A 144     -19.666   1.201  32.700  1.00  0.00           C  
ATOM   2309  C   ALA A 144     -19.481   0.515  31.357  1.00  0.00           C  
ATOM   2310  O   ALA A 144     -20.436   0.025  30.749  1.00  0.00           O  
ATOM   2311  CB  ALA A 144     -19.905   2.688  32.494  1.00  0.00           C  
ATOM   2312  H   ALA A 144     -17.928   1.783  33.795  1.00  0.00           H  
ATOM   2313  HA  ALA A 144     -20.535   0.764  33.187  1.00  0.00           H  
ATOM   2314 1HB  ALA A 144     -20.786   2.830  31.876  1.00  0.00           H  
ATOM   2315 2HB  ALA A 144     -20.057   3.171  33.462  1.00  0.00           H  
ATOM   2316 3HB  ALA A 144     -19.039   3.126  32.002  1.00  0.00           H  
ATOM   2317  N   TYR A 145     -18.236   0.495  30.880  1.00  0.00           N  
ATOM   2318  CA  TYR A 145     -17.915  -0.064  29.585  1.00  0.00           C  
ATOM   2319  C   TYR A 145     -17.853  -1.566  29.727  1.00  0.00           C  
ATOM   2320  O   TYR A 145     -18.317  -2.296  28.857  1.00  0.00           O  
ATOM   2321  CB  TYR A 145     -16.620   0.552  29.085  1.00  0.00           C  
ATOM   2322  CG  TYR A 145     -16.818   1.999  28.753  1.00  0.00           C  
ATOM   2323  CD1 TYR A 145     -16.528   2.993  29.682  1.00  0.00           C  
ATOM   2324  CD2 TYR A 145     -17.285   2.332  27.516  1.00  0.00           C  
ATOM   2325  CE1 TYR A 145     -16.723   4.313  29.342  1.00  0.00           C  
ATOM   2326  CE2 TYR A 145     -17.475   3.638  27.175  1.00  0.00           C  
ATOM   2327  CZ  TYR A 145     -17.204   4.622  28.068  1.00  0.00           C  
ATOM   2328  OH  TYR A 145     -17.388   5.906  27.694  1.00  0.00           O  
ATOM   2329  H   TYR A 145     -17.471   0.846  31.450  1.00  0.00           H  
ATOM   2330  HA  TYR A 145     -18.712   0.179  28.884  1.00  0.00           H  
ATOM   2331 1HB  TYR A 145     -15.843   0.470  29.844  1.00  0.00           H  
ATOM   2332 2HB  TYR A 145     -16.275   0.034  28.188  1.00  0.00           H  
ATOM   2333  HD1 TYR A 145     -16.154   2.730  30.670  1.00  0.00           H  
ATOM   2334  HD2 TYR A 145     -17.493   1.549  26.805  1.00  0.00           H  
ATOM   2335  HE1 TYR A 145     -16.496   5.102  30.060  1.00  0.00           H  
ATOM   2336  HE2 TYR A 145     -17.835   3.899  26.185  1.00  0.00           H  
ATOM   2337  HH  TYR A 145     -17.370   5.962  26.709  1.00  0.00           H  
ATOM   2338  N   THR A 146     -17.346  -2.034  30.868  1.00  0.00           N  
ATOM   2339  CA  THR A 146     -17.285  -3.468  31.113  1.00  0.00           C  
ATOM   2340  C   THR A 146     -18.702  -4.042  31.076  1.00  0.00           C  
ATOM   2341  O   THR A 146     -18.961  -5.045  30.406  1.00  0.00           O  
ATOM   2342  CB  THR A 146     -16.643  -3.776  32.476  1.00  0.00           C  
ATOM   2343  OG1 THR A 146     -15.282  -3.310  32.490  1.00  0.00           O  
ATOM   2344  CG2 THR A 146     -16.693  -5.258  32.751  1.00  0.00           C  
ATOM   2345  H   THR A 146     -16.967  -1.376  31.550  1.00  0.00           H  
ATOM   2346  HA  THR A 146     -16.698  -3.940  30.326  1.00  0.00           H  
ATOM   2347  HB  THR A 146     -17.197  -3.262  33.253  1.00  0.00           H  
ATOM   2348  HG1 THR A 146     -15.269  -2.365  32.271  1.00  0.00           H  
ATOM   2349 1HG2 THR A 146     -16.249  -5.463  33.723  1.00  0.00           H  
ATOM   2350 2HG2 THR A 146     -17.731  -5.580  32.747  1.00  0.00           H  
ATOM   2351 3HG2 THR A 146     -16.142  -5.794  31.979  1.00  0.00           H  
ATOM   2352  N   VAL A 147     -19.638  -3.369  31.750  1.00  0.00           N  
ATOM   2353  CA  VAL A 147     -21.023  -3.814  31.748  1.00  0.00           C  
ATOM   2354  C   VAL A 147     -21.610  -3.824  30.353  1.00  0.00           C  
ATOM   2355  O   VAL A 147     -22.210  -4.819  29.933  1.00  0.00           O  
ATOM   2356  CB  VAL A 147     -21.891  -2.874  32.607  1.00  0.00           C  
ATOM   2357  CG1 VAL A 147     -23.368  -3.165  32.406  1.00  0.00           C  
ATOM   2358  CG2 VAL A 147     -21.561  -3.084  34.042  1.00  0.00           C  
ATOM   2359  H   VAL A 147     -19.370  -2.545  32.292  1.00  0.00           H  
ATOM   2360  HA  VAL A 147     -21.063  -4.822  32.159  1.00  0.00           H  
ATOM   2361  HB  VAL A 147     -21.695  -1.837  32.320  1.00  0.00           H  
ATOM   2362 1HG1 VAL A 147     -23.943  -2.481  33.027  1.00  0.00           H  
ATOM   2363 2HG1 VAL A 147     -23.637  -3.014  31.362  1.00  0.00           H  
ATOM   2364 3HG1 VAL A 147     -23.581  -4.187  32.693  1.00  0.00           H  
ATOM   2365 1HG2 VAL A 147     -22.174  -2.420  34.649  1.00  0.00           H  
ATOM   2366 2HG2 VAL A 147     -21.773  -4.117  34.296  1.00  0.00           H  
ATOM   2367 3HG2 VAL A 147     -20.511  -2.874  34.216  1.00  0.00           H  
ATOM   2368  N   LEU A 148     -21.432  -2.737  29.615  1.00  0.00           N  
ATOM   2369  CA  LEU A 148     -21.996  -2.684  28.285  1.00  0.00           C  
ATOM   2370  C   LEU A 148     -21.392  -3.725  27.347  1.00  0.00           C  
ATOM   2371  O   LEU A 148     -22.107  -4.308  26.536  1.00  0.00           O  
ATOM   2372  CB  LEU A 148     -21.852  -1.266  27.744  1.00  0.00           C  
ATOM   2373  CG  LEU A 148     -22.758  -0.256  28.466  1.00  0.00           C  
ATOM   2374  CD1 LEU A 148     -22.433   1.153  28.040  1.00  0.00           C  
ATOM   2375  CD2 LEU A 148     -24.181  -0.596  28.138  1.00  0.00           C  
ATOM   2376  H   LEU A 148     -20.933  -1.925  29.987  1.00  0.00           H  
ATOM   2377  HA  LEU A 148     -23.060  -2.892  28.370  1.00  0.00           H  
ATOM   2378 1HB  LEU A 148     -20.817  -0.949  27.880  1.00  0.00           H  
ATOM   2379 2HB  LEU A 148     -22.093  -1.258  26.682  1.00  0.00           H  
ATOM   2380  HG  LEU A 148     -22.605  -0.329  29.543  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 148     -23.089   1.853  28.560  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 148     -21.391   1.377  28.287  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 148     -22.585   1.232  26.972  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 148     -24.839   0.102  28.647  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 148     -24.332  -0.522  27.061  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 148     -24.393  -1.613  28.467  1.00  0.00           H  
ATOM   2387  N   MET A 149     -20.090  -4.003  27.466  1.00  0.00           N  
ATOM   2388  CA  MET A 149     -19.490  -5.040  26.632  1.00  0.00           C  
ATOM   2389  C   MET A 149     -20.087  -6.402  26.995  1.00  0.00           C  
ATOM   2390  O   MET A 149     -20.464  -7.184  26.119  1.00  0.00           O  
ATOM   2391  CB  MET A 149     -17.968  -5.053  26.811  1.00  0.00           C  
ATOM   2392  CG  MET A 149     -17.212  -3.833  26.216  1.00  0.00           C  
ATOM   2393  SD  MET A 149     -17.339  -3.704  24.444  1.00  0.00           S  
ATOM   2394  CE  MET A 149     -16.342  -5.114  23.975  1.00  0.00           C  
ATOM   2395  H   MET A 149     -19.510  -3.490  28.127  1.00  0.00           H  
ATOM   2396  HA  MET A 149     -19.728  -4.833  25.590  1.00  0.00           H  
ATOM   2397 1HB  MET A 149     -17.742  -5.081  27.880  1.00  0.00           H  
ATOM   2398 2HB  MET A 149     -17.556  -5.958  26.366  1.00  0.00           H  
ATOM   2399 1HG  MET A 149     -17.613  -2.923  26.638  1.00  0.00           H  
ATOM   2400 2HG  MET A 149     -16.159  -3.893  26.486  1.00  0.00           H  
ATOM   2401 1HE  MET A 149     -16.309  -5.198  22.907  1.00  0.00           H  
ATOM   2402 2HE  MET A 149     -15.327  -4.988  24.356  1.00  0.00           H  
ATOM   2403 3HE  MET A 149     -16.773  -6.020  24.397  1.00  0.00           H  
ATOM   2404  N   ARG A 150     -20.272  -6.656  28.296  1.00  0.00           N  
ATOM   2405  CA  ARG A 150     -20.851  -7.917  28.746  1.00  0.00           C  
ATOM   2406  C   ARG A 150     -22.285  -8.065  28.261  1.00  0.00           C  
ATOM   2407  O   ARG A 150     -22.709  -9.156  27.904  1.00  0.00           O  
ATOM   2408  CB  ARG A 150     -20.810  -8.032  30.260  1.00  0.00           C  
ATOM   2409  CG  ARG A 150     -19.441  -8.257  30.864  1.00  0.00           C  
ATOM   2410  CD  ARG A 150     -19.510  -8.231  32.341  1.00  0.00           C  
ATOM   2411  NE  ARG A 150     -18.213  -8.470  32.950  1.00  0.00           N  
ATOM   2412  CZ  ARG A 150     -17.948  -8.325  34.260  1.00  0.00           C  
ATOM   2413  NH1 ARG A 150     -18.898  -7.940  35.081  1.00  0.00           N  
ATOM   2414  NH2 ARG A 150     -16.733  -8.568  34.721  1.00  0.00           N  
ATOM   2415  H   ARG A 150     -19.962  -5.978  28.994  1.00  0.00           H  
ATOM   2416  HA  ARG A 150     -20.261  -8.731  28.330  1.00  0.00           H  
ATOM   2417 1HB  ARG A 150     -21.223  -7.128  30.705  1.00  0.00           H  
ATOM   2418 2HB  ARG A 150     -21.428  -8.867  30.569  1.00  0.00           H  
ATOM   2419 1HG  ARG A 150     -19.070  -9.233  30.558  1.00  0.00           H  
ATOM   2420 2HG  ARG A 150     -18.752  -7.490  30.528  1.00  0.00           H  
ATOM   2421 1HD  ARG A 150     -19.862  -7.248  32.661  1.00  0.00           H  
ATOM   2422 2HD  ARG A 150     -20.202  -8.996  32.689  1.00  0.00           H  
ATOM   2423  HE  ARG A 150     -17.457  -8.767  32.346  1.00  0.00           H  
ATOM   2424 1HH1 ARG A 150     -19.825  -7.756  34.725  1.00  0.00           H  
ATOM   2425 2HH1 ARG A 150     -18.701  -7.834  36.064  1.00  0.00           H  
ATOM   2426 1HH2 ARG A 150     -16.003  -8.863  34.088  1.00  0.00           H  
ATOM   2427 2HH2 ARG A 150     -16.536  -8.458  35.704  1.00  0.00           H  
ATOM   2428  N   CYS A 151     -23.014  -6.956  28.156  1.00  0.00           N  
ATOM   2429  CA  CYS A 151     -24.408  -6.983  27.727  1.00  0.00           C  
ATOM   2430  C   CYS A 151     -24.588  -7.309  26.238  1.00  0.00           C  
ATOM   2431  O   CYS A 151     -25.721  -7.435  25.788  1.00  0.00           O  
ATOM   2432  CB  CYS A 151     -25.082  -5.635  28.012  1.00  0.00           C  
ATOM   2433  SG  CYS A 151     -25.276  -5.229  29.769  1.00  0.00           S  
ATOM   2434  H   CYS A 151     -22.609  -6.070  28.462  1.00  0.00           H  
ATOM   2435  HA  CYS A 151     -24.922  -7.750  28.305  1.00  0.00           H  
ATOM   2436 1HB  CYS A 151     -24.488  -4.846  27.557  1.00  0.00           H  
ATOM   2437 2HB  CYS A 151     -26.062  -5.612  27.548  1.00  0.00           H  
ATOM   2438  HG  CYS A 151     -23.948  -5.088  30.007  1.00  0.00           H  
ATOM   2439  N   LEU A 152     -23.483  -7.420  25.482  1.00  0.00           N  
ATOM   2440  CA  LEU A 152     -23.498  -7.806  24.072  1.00  0.00           C  
ATOM   2441  C   LEU A 152     -23.161  -9.290  23.863  1.00  0.00           C  
ATOM   2442  O   LEU A 152     -23.183  -9.780  22.731  1.00  0.00           O  
ATOM   2443  CB  LEU A 152     -22.437  -7.028  23.308  1.00  0.00           C  
ATOM   2444  CG  LEU A 152     -22.540  -5.549  23.244  1.00  0.00           C  
ATOM   2445  CD1 LEU A 152     -21.290  -5.034  22.636  1.00  0.00           C  
ATOM   2446  CD2 LEU A 152     -23.700  -5.143  22.363  1.00  0.00           C  
ATOM   2447  H   LEU A 152     -22.566  -7.267  25.903  1.00  0.00           H  
ATOM   2448  HA  LEU A 152     -24.487  -7.605  23.664  1.00  0.00           H  
ATOM   2449 1HB  LEU A 152     -21.470  -7.269  23.745  1.00  0.00           H  
ATOM   2450 2HB  LEU A 152     -22.460  -7.384  22.290  1.00  0.00           H  
ATOM   2451  HG  LEU A 152     -22.658  -5.143  24.245  1.00  0.00           H  
ATOM   2452 1HD1 LEU A 152     -21.345  -3.978  22.586  1.00  0.00           H  
ATOM   2453 2HD1 LEU A 152     -20.437  -5.327  23.254  1.00  0.00           H  
ATOM   2454 3HD1 LEU A 152     -21.174  -5.443  21.636  1.00  0.00           H  
ATOM   2455 1HD2 LEU A 152     -23.738  -4.062  22.316  1.00  0.00           H  
ATOM   2456 2HD2 LEU A 152     -23.549  -5.537  21.368  1.00  0.00           H  
ATOM   2457 3HD2 LEU A 152     -24.635  -5.530  22.765  1.00  0.00           H  
ATOM   2458  N   ARG A 153     -22.750  -9.988  24.927  1.00  0.00           N  
ATOM   2459  CA  ARG A 153     -22.226 -11.346  24.762  1.00  0.00           C  
ATOM   2460  C   ARG A 153     -23.277 -12.377  24.371  1.00  0.00           C  
ATOM   2461  O   ARG A 153     -24.465 -12.269  24.703  1.00  0.00           O  
ATOM   2462  CB  ARG A 153     -21.541 -11.833  26.030  1.00  0.00           C  
ATOM   2463  CG  ARG A 153     -22.460 -12.119  27.185  1.00  0.00           C  
ATOM   2464  CD  ARG A 153     -21.721 -12.380  28.448  1.00  0.00           C  
ATOM   2465  NE  ARG A 153     -22.627 -12.604  29.566  1.00  0.00           N  
ATOM   2466  CZ  ARG A 153     -22.260 -12.852  30.832  1.00  0.00           C  
ATOM   2467  NH1 ARG A 153     -20.988 -12.928  31.171  1.00  0.00           N  
ATOM   2468  NH2 ARG A 153     -23.210 -13.019  31.726  1.00  0.00           N  
ATOM   2469  H   ARG A 153     -22.780  -9.577  25.863  1.00  0.00           H  
ATOM   2470  HA  ARG A 153     -21.475 -11.314  23.972  1.00  0.00           H  
ATOM   2471 1HB  ARG A 153     -20.984 -12.745  25.820  1.00  0.00           H  
ATOM   2472 2HB  ARG A 153     -20.830 -11.077  26.368  1.00  0.00           H  
ATOM   2473 1HG  ARG A 153     -23.156 -11.328  27.317  1.00  0.00           H  
ATOM   2474 2HG  ARG A 153     -23.017 -13.029  26.950  1.00  0.00           H  
ATOM   2475 1HD  ARG A 153     -21.097 -13.263  28.330  1.00  0.00           H  
ATOM   2476 2HD  ARG A 153     -21.100 -11.514  28.681  1.00  0.00           H  
ATOM   2477  HE  ARG A 153     -23.641 -12.555  29.391  1.00  0.00           H  
ATOM   2478 1HH1 ARG A 153     -20.273 -12.798  30.470  1.00  0.00           H  
ATOM   2479 2HH1 ARG A 153     -20.731 -13.118  32.128  1.00  0.00           H  
ATOM   2480 1HH2 ARG A 153     -24.187 -12.939  31.401  1.00  0.00           H  
ATOM   2481 2HH2 ARG A 153     -22.987 -13.209  32.689  1.00  0.00           H  
ATOM   2482  N   GLU A 154     -22.803 -13.422  23.710  1.00  0.00           N  
ATOM   2483  CA  GLU A 154     -23.645 -14.535  23.325  1.00  0.00           C  
ATOM   2484  C   GLU A 154     -24.324 -15.130  24.548  1.00  0.00           C  
ATOM   2485  O   GLU A 154     -23.681 -15.361  25.573  1.00  0.00           O  
ATOM   2486  CB  GLU A 154     -22.825 -15.599  22.600  1.00  0.00           C  
ATOM   2487  CG  GLU A 154     -23.645 -16.742  22.047  1.00  0.00           C  
ATOM   2488  CD  GLU A 154     -22.834 -17.727  21.282  1.00  0.00           C  
ATOM   2489  OE1 GLU A 154     -21.631 -17.701  21.376  1.00  0.00           O  
ATOM   2490  OE2 GLU A 154     -23.422 -18.474  20.538  1.00  0.00           O  
ATOM   2491  H   GLU A 154     -21.825 -13.441  23.461  1.00  0.00           H  
ATOM   2492  HA  GLU A 154     -24.418 -14.167  22.648  1.00  0.00           H  
ATOM   2493 1HB  GLU A 154     -22.287 -15.142  21.768  1.00  0.00           H  
ATOM   2494 2HB  GLU A 154     -22.084 -16.015  23.283  1.00  0.00           H  
ATOM   2495 1HG  GLU A 154     -24.118 -17.264  22.876  1.00  0.00           H  
ATOM   2496 2HG  GLU A 154     -24.434 -16.346  21.412  1.00  0.00           H  
ATOM   2497  N   GLY A 155     -25.622 -15.384  24.426  1.00  0.00           N  
ATOM   2498  CA  GLY A 155     -26.421 -15.953  25.504  1.00  0.00           C  
ATOM   2499  C   GLY A 155     -27.312 -14.927  26.205  1.00  0.00           C  
ATOM   2500  O   GLY A 155     -28.271 -15.309  26.878  1.00  0.00           O  
ATOM   2501  H   GLY A 155     -26.077 -15.166  23.550  1.00  0.00           H  
ATOM   2502 1HA  GLY A 155     -27.041 -16.753  25.101  1.00  0.00           H  
ATOM   2503 2HA  GLY A 155     -25.757 -16.411  26.235  1.00  0.00           H  
ATOM   2504  N   GLU A 156     -27.042 -13.635  26.018  1.00  0.00           N  
ATOM   2505  CA  GLU A 156     -27.900 -12.631  26.646  1.00  0.00           C  
ATOM   2506  C   GLU A 156     -29.159 -12.413  25.815  1.00  0.00           C  
ATOM   2507  O   GLU A 156     -29.179 -12.666  24.608  1.00  0.00           O  
ATOM   2508  CB  GLU A 156     -27.159 -11.313  26.867  1.00  0.00           C  
ATOM   2509  CG  GLU A 156     -25.981 -11.422  27.815  1.00  0.00           C  
ATOM   2510  CD  GLU A 156     -26.360 -11.759  29.227  1.00  0.00           C  
ATOM   2511  OE1 GLU A 156     -27.453 -11.403  29.646  1.00  0.00           O  
ATOM   2512  OE2 GLU A 156     -25.552 -12.358  29.910  1.00  0.00           O  
ATOM   2513  H   GLU A 156     -26.231 -13.338  25.469  1.00  0.00           H  
ATOM   2514  HA  GLU A 156     -28.208 -13.005  27.622  1.00  0.00           H  
ATOM   2515 1HB  GLU A 156     -26.773 -10.953  25.913  1.00  0.00           H  
ATOM   2516 2HB  GLU A 156     -27.847 -10.556  27.246  1.00  0.00           H  
ATOM   2517 1HG  GLU A 156     -25.342 -12.213  27.438  1.00  0.00           H  
ATOM   2518 2HG  GLU A 156     -25.417 -10.486  27.796  1.00  0.00           H  
ATOM   2519  N   GLU A 157     -30.215 -11.930  26.462  1.00  0.00           N  
ATOM   2520  CA  GLU A 157     -31.464 -11.657  25.763  1.00  0.00           C  
ATOM   2521  C   GLU A 157     -31.265 -10.647  24.639  1.00  0.00           C  
ATOM   2522  O   GLU A 157     -30.552  -9.654  24.795  1.00  0.00           O  
ATOM   2523  CB  GLU A 157     -32.581 -11.213  26.720  1.00  0.00           C  
ATOM   2524  CG  GLU A 157     -33.944 -11.046  26.011  1.00  0.00           C  
ATOM   2525  CD  GLU A 157     -35.140 -10.884  26.915  1.00  0.00           C  
ATOM   2526  OE1 GLU A 157     -34.990 -10.845  28.114  1.00  0.00           O  
ATOM   2527  OE2 GLU A 157     -36.223 -10.796  26.389  1.00  0.00           O  
ATOM   2528  H   GLU A 157     -30.142 -11.756  27.455  1.00  0.00           H  
ATOM   2529  HA  GLU A 157     -31.796 -12.589  25.303  1.00  0.00           H  
ATOM   2530 1HB  GLU A 157     -32.694 -11.942  27.523  1.00  0.00           H  
ATOM   2531 2HB  GLU A 157     -32.315 -10.256  27.174  1.00  0.00           H  
ATOM   2532 1HG  GLU A 157     -33.890 -10.167  25.396  1.00  0.00           H  
ATOM   2533 2HG  GLU A 157     -34.105 -11.901  25.357  1.00  0.00           H  
ATOM   2534  N   ARG A 158     -31.918 -10.909  23.508  1.00  0.00           N  
ATOM   2535  CA  ARG A 158     -31.844 -10.051  22.331  1.00  0.00           C  
ATOM   2536  C   ARG A 158     -32.125  -8.586  22.639  1.00  0.00           C  
ATOM   2537  O   ARG A 158     -31.441  -7.700  22.126  1.00  0.00           O  
ATOM   2538  CB  ARG A 158     -32.835 -10.500  21.278  1.00  0.00           C  
ATOM   2539  CG  ARG A 158     -32.773  -9.693  20.009  1.00  0.00           C  
ATOM   2540  CD  ARG A 158     -33.811 -10.080  19.045  1.00  0.00           C  
ATOM   2541  NE  ARG A 158     -35.159  -9.792  19.521  1.00  0.00           N  
ATOM   2542  CZ  ARG A 158     -35.750  -8.576  19.474  1.00  0.00           C  
ATOM   2543  NH1 ARG A 158     -35.101  -7.542  18.981  1.00  0.00           N  
ATOM   2544  NH2 ARG A 158     -36.985  -8.424  19.924  1.00  0.00           N  
ATOM   2545  H   ARG A 158     -32.479 -11.748  23.466  1.00  0.00           H  
ATOM   2546  HA  ARG A 158     -30.839 -10.133  21.919  1.00  0.00           H  
ATOM   2547 1HB  ARG A 158     -32.654 -11.542  21.024  1.00  0.00           H  
ATOM   2548 2HB  ARG A 158     -33.849 -10.425  21.672  1.00  0.00           H  
ATOM   2549 1HG  ARG A 158     -32.892  -8.633  20.242  1.00  0.00           H  
ATOM   2550 2HG  ARG A 158     -31.807  -9.853  19.539  1.00  0.00           H  
ATOM   2551 1HD  ARG A 158     -33.646  -9.530  18.143  1.00  0.00           H  
ATOM   2552 2HD  ARG A 158     -33.741 -11.147  18.835  1.00  0.00           H  
ATOM   2553  HE  ARG A 158     -35.693 -10.557  19.908  1.00  0.00           H  
ATOM   2554 1HH1 ARG A 158     -34.153  -7.650  18.646  1.00  0.00           H  
ATOM   2555 2HH1 ARG A 158     -35.547  -6.637  18.950  1.00  0.00           H  
ATOM   2556 1HH2 ARG A 158     -37.488  -9.216  20.302  1.00  0.00           H  
ATOM   2557 2HH2 ARG A 158     -37.428  -7.517  19.888  1.00  0.00           H  
ATOM   2558  N   VAL A 159     -33.124  -8.323  23.475  1.00  0.00           N  
ATOM   2559  CA  VAL A 159     -33.504  -6.955  23.796  1.00  0.00           C  
ATOM   2560  C   VAL A 159     -32.343  -6.217  24.450  1.00  0.00           C  
ATOM   2561  O   VAL A 159     -32.059  -5.064  24.123  1.00  0.00           O  
ATOM   2562  CB  VAL A 159     -34.694  -6.947  24.758  1.00  0.00           C  
ATOM   2563  CG1 VAL A 159     -34.945  -5.541  25.213  1.00  0.00           C  
ATOM   2564  CG2 VAL A 159     -35.900  -7.548  24.076  1.00  0.00           C  
ATOM   2565  H   VAL A 159     -33.638  -9.090  23.885  1.00  0.00           H  
ATOM   2566  HA  VAL A 159     -33.779  -6.443  22.873  1.00  0.00           H  
ATOM   2567  HB  VAL A 159     -34.449  -7.540  25.644  1.00  0.00           H  
ATOM   2568 1HG1 VAL A 159     -35.780  -5.522  25.908  1.00  0.00           H  
ATOM   2569 2HG1 VAL A 159     -34.053  -5.156  25.701  1.00  0.00           H  
ATOM   2570 3HG1 VAL A 159     -35.183  -4.921  24.351  1.00  0.00           H  
ATOM   2571 1HG2 VAL A 159     -36.742  -7.550  24.771  1.00  0.00           H  
ATOM   2572 2HG2 VAL A 159     -36.153  -6.962  23.195  1.00  0.00           H  
ATOM   2573 3HG2 VAL A 159     -35.673  -8.575  23.780  1.00  0.00           H  
ATOM   2574  N   VAL A 160     -31.670  -6.898  25.368  1.00  0.00           N  
ATOM   2575  CA  VAL A 160     -30.517  -6.358  26.061  1.00  0.00           C  
ATOM   2576  C   VAL A 160     -29.350  -6.136  25.092  1.00  0.00           C  
ATOM   2577  O   VAL A 160     -28.695  -5.088  25.137  1.00  0.00           O  
ATOM   2578  CB  VAL A 160     -30.131  -7.299  27.202  1.00  0.00           C  
ATOM   2579  CG1 VAL A 160     -28.825  -6.869  27.812  1.00  0.00           C  
ATOM   2580  CG2 VAL A 160     -31.280  -7.284  28.233  1.00  0.00           C  
ATOM   2581  H   VAL A 160     -31.955  -7.847  25.571  1.00  0.00           H  
ATOM   2582  HA  VAL A 160     -30.798  -5.397  26.494  1.00  0.00           H  
ATOM   2583  HB  VAL A 160     -29.995  -8.308  26.812  1.00  0.00           H  
ATOM   2584 1HG1 VAL A 160     -28.559  -7.542  28.606  1.00  0.00           H  
ATOM   2585 2HG1 VAL A 160     -28.046  -6.892  27.045  1.00  0.00           H  
ATOM   2586 3HG1 VAL A 160     -28.928  -5.880  28.197  1.00  0.00           H  
ATOM   2587 1HG2 VAL A 160     -31.060  -7.958  29.047  1.00  0.00           H  
ATOM   2588 2HG2 VAL A 160     -31.413  -6.272  28.622  1.00  0.00           H  
ATOM   2589 3HG2 VAL A 160     -32.204  -7.610  27.747  1.00  0.00           H  
ATOM   2590  N   ASN A 161     -29.112  -7.109  24.190  1.00  0.00           N  
ATOM   2591  CA  ASN A 161     -28.050  -6.978  23.184  1.00  0.00           C  
ATOM   2592  C   ASN A 161     -28.304  -5.760  22.303  1.00  0.00           C  
ATOM   2593  O   ASN A 161     -27.372  -5.043  21.929  1.00  0.00           O  
ATOM   2594  CB  ASN A 161     -27.969  -8.211  22.292  1.00  0.00           C  
ATOM   2595  CG  ASN A 161     -27.357  -9.412  22.942  1.00  0.00           C  
ATOM   2596  OD1 ASN A 161     -26.642  -9.280  23.921  1.00  0.00           O  
ATOM   2597  ND2 ASN A 161     -27.625 -10.580  22.413  1.00  0.00           N  
ATOM   2598  H   ASN A 161     -29.676  -7.960  24.224  1.00  0.00           H  
ATOM   2599  HA  ASN A 161     -27.098  -6.831  23.695  1.00  0.00           H  
ATOM   2600 1HB  ASN A 161     -28.967  -8.473  21.956  1.00  0.00           H  
ATOM   2601 2HB  ASN A 161     -27.392  -7.963  21.409  1.00  0.00           H  
ATOM   2602 1HD2 ASN A 161     -27.233 -11.410  22.814  1.00  0.00           H  
ATOM   2603 2HD2 ASN A 161     -28.216 -10.651  21.617  1.00  0.00           H  
ATOM   2604  N   HIS A 162     -29.580  -5.522  21.987  1.00  0.00           N  
ATOM   2605  CA  HIS A 162     -30.004  -4.386  21.187  1.00  0.00           C  
ATOM   2606  C   HIS A 162     -29.718  -3.104  21.916  1.00  0.00           C  
ATOM   2607  O   HIS A 162     -29.095  -2.204  21.354  1.00  0.00           O  
ATOM   2608  CB  HIS A 162     -31.488  -4.500  20.824  1.00  0.00           C  
ATOM   2609  CG  HIS A 162     -32.017  -3.397  19.971  1.00  0.00           C  
ATOM   2610  ND1 HIS A 162     -31.709  -3.277  18.635  1.00  0.00           N  
ATOM   2611  CD2 HIS A 162     -32.845  -2.368  20.264  1.00  0.00           C  
ATOM   2612  CE1 HIS A 162     -32.335  -2.225  18.138  1.00  0.00           C  
ATOM   2613  NE2 HIS A 162     -33.031  -1.654  19.106  1.00  0.00           N  
ATOM   2614  H   HIS A 162     -30.291  -6.183  22.300  1.00  0.00           H  
ATOM   2615  HA  HIS A 162     -29.424  -4.320  20.284  1.00  0.00           H  
ATOM   2616 1HB  HIS A 162     -31.660  -5.448  20.309  1.00  0.00           H  
ATOM   2617 2HB  HIS A 162     -32.078  -4.523  21.728  1.00  0.00           H  
ATOM   2618  HD1 HIS A 162     -30.838  -3.582  18.257  1.00  0.00           H  
ATOM   2619  HD2 HIS A 162     -33.339  -2.060  21.186  1.00  0.00           H  
ATOM   2620  HE1 HIS A 162     -32.228  -1.965  17.089  1.00  0.00           H  
ATOM   2621  N   MET A 163     -30.153  -3.009  23.166  1.00  0.00           N  
ATOM   2622  CA  MET A 163     -29.905  -1.797  23.918  1.00  0.00           C  
ATOM   2623  C   MET A 163     -28.418  -1.514  24.017  1.00  0.00           C  
ATOM   2624  O   MET A 163     -27.989  -0.392  23.761  1.00  0.00           O  
ATOM   2625  CB  MET A 163     -30.508  -1.933  25.298  1.00  0.00           C  
ATOM   2626  CG  MET A 163     -31.996  -1.926  25.284  1.00  0.00           C  
ATOM   2627  SD  MET A 163     -32.673  -2.230  26.864  1.00  0.00           S  
ATOM   2628  CE  MET A 163     -34.410  -2.071  26.489  1.00  0.00           C  
ATOM   2629  H   MET A 163     -30.674  -3.780  23.588  1.00  0.00           H  
ATOM   2630  HA  MET A 163     -30.376  -0.965  23.398  1.00  0.00           H  
ATOM   2631 1HB  MET A 163     -30.181  -2.873  25.747  1.00  0.00           H  
ATOM   2632 2HB  MET A 163     -30.160  -1.120  25.939  1.00  0.00           H  
ATOM   2633 1HG  MET A 163     -32.346  -0.954  24.944  1.00  0.00           H  
ATOM   2634 2HG  MET A 163     -32.365  -2.678  24.595  1.00  0.00           H  
ATOM   2635 1HE  MET A 163     -34.996  -2.245  27.386  1.00  0.00           H  
ATOM   2636 2HE  MET A 163     -34.609  -1.066  26.119  1.00  0.00           H  
ATOM   2637 3HE  MET A 163     -34.687  -2.788  25.731  1.00  0.00           H  
ATOM   2638  N   ALA A 164     -27.610  -2.518  24.350  1.00  0.00           N  
ATOM   2639  CA  ALA A 164     -26.183  -2.264  24.456  1.00  0.00           C  
ATOM   2640  C   ALA A 164     -25.597  -1.834  23.097  1.00  0.00           C  
ATOM   2641  O   ALA A 164     -24.789  -0.898  23.028  1.00  0.00           O  
ATOM   2642  CB  ALA A 164     -25.498  -3.494  25.014  1.00  0.00           C  
ATOM   2643  H   ALA A 164     -27.985  -3.449  24.543  1.00  0.00           H  
ATOM   2644  HA  ALA A 164     -26.032  -1.443  25.152  1.00  0.00           H  
ATOM   2645 1HB  ALA A 164     -24.427  -3.316  25.132  1.00  0.00           H  
ATOM   2646 2HB  ALA A 164     -25.939  -3.722  25.976  1.00  0.00           H  
ATOM   2647 3HB  ALA A 164     -25.660  -4.328  24.346  1.00  0.00           H  
ATOM   2648  N   ALA A 165     -26.023  -2.486  22.000  1.00  0.00           N  
ATOM   2649  CA  ALA A 165     -25.530  -2.137  20.668  1.00  0.00           C  
ATOM   2650  C   ALA A 165     -25.926  -0.708  20.305  1.00  0.00           C  
ATOM   2651  O   ALA A 165     -25.138   0.023  19.702  1.00  0.00           O  
ATOM   2652  CB  ALA A 165     -26.054  -3.122  19.630  1.00  0.00           C  
ATOM   2653  H   ALA A 165     -26.683  -3.259  22.082  1.00  0.00           H  
ATOM   2654  HA  ALA A 165     -24.443  -2.190  20.686  1.00  0.00           H  
ATOM   2655 1HB  ALA A 165     -25.655  -2.870  18.650  1.00  0.00           H  
ATOM   2656 2HB  ALA A 165     -25.741  -4.132  19.900  1.00  0.00           H  
ATOM   2657 3HB  ALA A 165     -27.143  -3.078  19.606  1.00  0.00           H  
ATOM   2658  N   LYS A 166     -27.138  -0.305  20.713  1.00  0.00           N  
ATOM   2659  CA  LYS A 166     -27.692   1.021  20.445  1.00  0.00           C  
ATOM   2660  C   LYS A 166     -26.933   2.082  21.231  1.00  0.00           C  
ATOM   2661  O   LYS A 166     -26.666   3.176  20.731  1.00  0.00           O  
ATOM   2662  CB  LYS A 166     -29.184   1.056  20.802  1.00  0.00           C  
ATOM   2663  CG  LYS A 166     -29.896   2.381  20.512  1.00  0.00           C  
ATOM   2664  CD  LYS A 166     -29.853   2.745  19.031  1.00  0.00           C  
ATOM   2665  CE  LYS A 166     -30.705   1.802  18.171  1.00  0.00           C  
ATOM   2666  NZ  LYS A 166     -30.713   2.237  16.743  1.00  0.00           N  
ATOM   2667  H   LYS A 166     -27.732  -0.972  21.202  1.00  0.00           H  
ATOM   2668  HA  LYS A 166     -27.582   1.238  19.383  1.00  0.00           H  
ATOM   2669 1HB  LYS A 166     -29.702   0.263  20.257  1.00  0.00           H  
ATOM   2670 2HB  LYS A 166     -29.300   0.843  21.863  1.00  0.00           H  
ATOM   2671 1HG  LYS A 166     -30.935   2.302  20.829  1.00  0.00           H  
ATOM   2672 2HG  LYS A 166     -29.417   3.174  21.085  1.00  0.00           H  
ATOM   2673 1HD  LYS A 166     -30.206   3.768  18.894  1.00  0.00           H  
ATOM   2674 2HD  LYS A 166     -28.821   2.693  18.675  1.00  0.00           H  
ATOM   2675 1HE  LYS A 166     -30.300   0.794  18.231  1.00  0.00           H  
ATOM   2676 2HE  LYS A 166     -31.728   1.791  18.545  1.00  0.00           H  
ATOM   2677 1HZ  LYS A 166     -31.269   1.606  16.185  1.00  0.00           H  
ATOM   2678 2HZ  LYS A 166     -31.085   3.166  16.668  1.00  0.00           H  
ATOM   2679 3HZ  LYS A 166     -29.734   2.235  16.407  1.00  0.00           H  
ATOM   2680  N   ILE A 167     -26.543   1.758  22.461  1.00  0.00           N  
ATOM   2681  CA  ILE A 167     -25.789   2.715  23.251  1.00  0.00           C  
ATOM   2682  C   ILE A 167     -24.476   3.003  22.554  1.00  0.00           C  
ATOM   2683  O   ILE A 167     -24.114   4.170  22.376  1.00  0.00           O  
ATOM   2684  CB  ILE A 167     -25.532   2.195  24.670  1.00  0.00           C  
ATOM   2685  CG1 ILE A 167     -26.861   2.148  25.386  1.00  0.00           C  
ATOM   2686  CG2 ILE A 167     -24.513   3.102  25.385  1.00  0.00           C  
ATOM   2687  CD1 ILE A 167     -26.862   1.406  26.714  1.00  0.00           C  
ATOM   2688  H   ILE A 167     -26.807   0.856  22.858  1.00  0.00           H  
ATOM   2689  HA  ILE A 167     -26.354   3.640  23.319  1.00  0.00           H  
ATOM   2690  HB  ILE A 167     -25.148   1.175  24.627  1.00  0.00           H  
ATOM   2691 1HG1 ILE A 167     -27.178   3.138  25.508  1.00  0.00           H  
ATOM   2692 2HG1 ILE A 167     -27.571   1.675  24.740  1.00  0.00           H  
ATOM   2693 1HG2 ILE A 167     -24.348   2.737  26.391  1.00  0.00           H  
ATOM   2694 2HG2 ILE A 167     -23.575   3.095  24.834  1.00  0.00           H  
ATOM   2695 3HG2 ILE A 167     -24.895   4.122  25.427  1.00  0.00           H  
ATOM   2696 1HD1 ILE A 167     -27.861   1.426  27.128  1.00  0.00           H  
ATOM   2697 2HD1 ILE A 167     -26.566   0.378  26.552  1.00  0.00           H  
ATOM   2698 3HD1 ILE A 167     -26.170   1.880  27.407  1.00  0.00           H  
ATOM   2699  N   ILE A 168     -23.812   1.951  22.081  1.00  0.00           N  
ATOM   2700  CA  ILE A 168     -22.564   2.120  21.360  1.00  0.00           C  
ATOM   2701  C   ILE A 168     -22.786   2.911  20.084  1.00  0.00           C  
ATOM   2702  O   ILE A 168     -22.033   3.846  19.793  1.00  0.00           O  
ATOM   2703  CB  ILE A 168     -21.962   0.768  20.986  1.00  0.00           C  
ATOM   2704  CG1 ILE A 168     -21.534   0.070  22.207  1.00  0.00           C  
ATOM   2705  CG2 ILE A 168     -20.789   0.947  20.063  1.00  0.00           C  
ATOM   2706  CD1 ILE A 168     -21.187  -1.336  21.991  1.00  0.00           C  
ATOM   2707  H   ILE A 168     -24.174   1.010  22.258  1.00  0.00           H  
ATOM   2708  HA  ILE A 168     -21.864   2.661  21.993  1.00  0.00           H  
ATOM   2709  HB  ILE A 168     -22.719   0.158  20.497  1.00  0.00           H  
ATOM   2710 1HG1 ILE A 168     -20.682   0.575  22.586  1.00  0.00           H  
ATOM   2711 2HG1 ILE A 168     -22.334   0.123  22.950  1.00  0.00           H  
ATOM   2712 1HG2 ILE A 168     -20.402  -0.029  19.824  1.00  0.00           H  
ATOM   2713 2HG2 ILE A 168     -21.102   1.454  19.149  1.00  0.00           H  
ATOM   2714 3HG2 ILE A 168     -20.023   1.535  20.562  1.00  0.00           H  
ATOM   2715 1HD1 ILE A 168     -20.869  -1.767  22.940  1.00  0.00           H  
ATOM   2716 2HD1 ILE A 168     -22.061  -1.869  21.613  1.00  0.00           H  
ATOM   2717 3HD1 ILE A 168     -20.379  -1.396  21.271  1.00  0.00           H  
ATOM   2718  N   GLU A 169     -23.838   2.561  19.329  1.00  0.00           N  
ATOM   2719  CA  GLU A 169     -24.136   3.261  18.088  1.00  0.00           C  
ATOM   2720  C   GLU A 169     -24.250   4.752  18.324  1.00  0.00           C  
ATOM   2721  O   GLU A 169     -23.661   5.529  17.583  1.00  0.00           O  
ATOM   2722  CB  GLU A 169     -25.462   2.791  17.470  1.00  0.00           C  
ATOM   2723  CG  GLU A 169     -25.791   3.420  16.094  1.00  0.00           C  
ATOM   2724  CD  GLU A 169     -27.178   3.034  15.561  1.00  0.00           C  
ATOM   2725  OE1 GLU A 169     -27.902   2.393  16.279  1.00  0.00           O  
ATOM   2726  OE2 GLU A 169     -27.485   3.351  14.434  1.00  0.00           O  
ATOM   2727  H   GLU A 169     -24.422   1.773  19.608  1.00  0.00           H  
ATOM   2728  HA  GLU A 169     -23.323   3.094  17.391  1.00  0.00           H  
ATOM   2729 1HB  GLU A 169     -25.461   1.710  17.362  1.00  0.00           H  
ATOM   2730 2HB  GLU A 169     -26.278   3.044  18.142  1.00  0.00           H  
ATOM   2731 1HG  GLU A 169     -25.736   4.505  16.185  1.00  0.00           H  
ATOM   2732 2HG  GLU A 169     -25.028   3.104  15.378  1.00  0.00           H  
ATOM   2733  N   ASN A 170     -24.982   5.148  19.373  1.00  0.00           N  
ATOM   2734  CA  ASN A 170     -25.199   6.555  19.683  1.00  0.00           C  
ATOM   2735  C   ASN A 170     -23.948   7.260  20.208  1.00  0.00           C  
ATOM   2736  O   ASN A 170     -23.574   8.328  19.714  1.00  0.00           O  
ATOM   2737  CB  ASN A 170     -26.313   6.686  20.705  1.00  0.00           C  
ATOM   2738  CG  ASN A 170     -27.680   6.417  20.148  1.00  0.00           C  
ATOM   2739  OD1 ASN A 170     -27.915   6.467  18.933  1.00  0.00           O  
ATOM   2740  ND2 ASN A 170     -28.606   6.142  21.028  1.00  0.00           N  
ATOM   2741  H   ASN A 170     -25.438   4.437  19.947  1.00  0.00           H  
ATOM   2742  HA  ASN A 170     -25.499   7.060  18.766  1.00  0.00           H  
ATOM   2743 1HB  ASN A 170     -26.127   5.981  21.521  1.00  0.00           H  
ATOM   2744 2HB  ASN A 170     -26.306   7.676  21.128  1.00  0.00           H  
ATOM   2745 1HD2 ASN A 170     -29.542   5.963  20.734  1.00  0.00           H  
ATOM   2746 2HD2 ASN A 170     -28.374   6.115  22.002  1.00  0.00           H  
ATOM   2747  N   VAL A 171     -23.247   6.657  21.166  1.00  0.00           N  
ATOM   2748  CA  VAL A 171     -22.079   7.320  21.738  1.00  0.00           C  
ATOM   2749  C   VAL A 171     -21.015   7.535  20.686  1.00  0.00           C  
ATOM   2750  O   VAL A 171     -20.453   8.632  20.575  1.00  0.00           O  
ATOM   2751  CB  VAL A 171     -21.496   6.514  22.910  1.00  0.00           C  
ATOM   2752  CG1 VAL A 171     -20.151   7.127  23.354  1.00  0.00           C  
ATOM   2753  CG2 VAL A 171     -22.484   6.524  24.073  1.00  0.00           C  
ATOM   2754  H   VAL A 171     -23.546   5.750  21.529  1.00  0.00           H  
ATOM   2755  HA  VAL A 171     -22.383   8.292  22.121  1.00  0.00           H  
ATOM   2756  HB  VAL A 171     -21.319   5.490  22.578  1.00  0.00           H  
ATOM   2757 1HG1 VAL A 171     -19.725   6.557  24.179  1.00  0.00           H  
ATOM   2758 2HG1 VAL A 171     -19.461   7.117  22.515  1.00  0.00           H  
ATOM   2759 3HG1 VAL A 171     -20.308   8.151  23.677  1.00  0.00           H  
ATOM   2760 1HG2 VAL A 171     -22.086   5.944  24.901  1.00  0.00           H  
ATOM   2761 2HG2 VAL A 171     -22.651   7.543  24.395  1.00  0.00           H  
ATOM   2762 3HG2 VAL A 171     -23.428   6.091  23.755  1.00  0.00           H  
ATOM   2763  N   CYS A 172     -20.798   6.519  19.849  1.00  0.00           N  
ATOM   2764  CA  CYS A 172     -19.773   6.575  18.825  1.00  0.00           C  
ATOM   2765  C   CYS A 172     -20.114   7.531  17.668  1.00  0.00           C  
ATOM   2766  O   CYS A 172     -19.306   7.692  16.753  1.00  0.00           O  
ATOM   2767  CB  CYS A 172     -19.480   5.172  18.300  1.00  0.00           C  
ATOM   2768  SG  CYS A 172     -18.744   4.072  19.539  1.00  0.00           S  
ATOM   2769  H   CYS A 172     -21.326   5.649  19.949  1.00  0.00           H  
ATOM   2770  HA  CYS A 172     -18.860   6.934  19.292  1.00  0.00           H  
ATOM   2771 1HB  CYS A 172     -20.407   4.713  17.953  1.00  0.00           H  
ATOM   2772 2HB  CYS A 172     -18.794   5.232  17.460  1.00  0.00           H  
ATOM   2773  HG  CYS A 172     -19.906   3.863  20.188  1.00  0.00           H  
ATOM   2774  N   THR A 173     -21.257   8.243  17.728  1.00  0.00           N  
ATOM   2775  CA  THR A 173     -21.536   9.247  16.710  1.00  0.00           C  
ATOM   2776  C   THR A 173     -20.755  10.519  17.033  1.00  0.00           C  
ATOM   2777  O   THR A 173     -20.667  11.416  16.194  1.00  0.00           O  
ATOM   2778  CB  THR A 173     -23.029   9.646  16.617  1.00  0.00           C  
ATOM   2779  OG1 THR A 173     -23.454  10.248  17.845  1.00  0.00           O  
ATOM   2780  CG2 THR A 173     -23.875   8.464  16.362  1.00  0.00           C  
ATOM   2781  H   THR A 173     -21.932   8.112  18.483  1.00  0.00           H  
ATOM   2782  HA  THR A 173     -21.203   8.882  15.744  1.00  0.00           H  
ATOM   2783  HB  THR A 173     -23.155  10.359  15.806  1.00  0.00           H  
ATOM   2784  HG1 THR A 173     -23.386   9.580  18.564  1.00  0.00           H  
ATOM   2785 1HG2 THR A 173     -24.919   8.760  16.302  1.00  0.00           H  
ATOM   2786 2HG2 THR A 173     -23.583   7.990  15.447  1.00  0.00           H  
ATOM   2787 3HG2 THR A 173     -23.741   7.796  17.173  1.00  0.00           H  
ATOM   2788  N   THR A 174     -20.194  10.596  18.250  1.00  0.00           N  
ATOM   2789  CA  THR A 174     -19.457  11.778  18.671  1.00  0.00           C  
ATOM   2790  C   THR A 174     -17.965  11.496  18.674  1.00  0.00           C  
ATOM   2791  O   THR A 174     -17.530  10.370  18.961  1.00  0.00           O  
ATOM   2792  CB  THR A 174     -19.823  12.168  20.119  1.00  0.00           C  
ATOM   2793  OG1 THR A 174     -19.373  11.121  21.009  1.00  0.00           O  
ATOM   2794  CG2 THR A 174     -21.335  12.334  20.279  1.00  0.00           C  
ATOM   2795  H   THR A 174     -20.300   9.824  18.909  1.00  0.00           H  
ATOM   2796  HA  THR A 174     -19.662  12.605  17.988  1.00  0.00           H  
ATOM   2797  HB  THR A 174     -19.326  13.102  20.381  1.00  0.00           H  
ATOM   2798  HG1 THR A 174     -19.772  10.253  20.742  1.00  0.00           H  
ATOM   2799 1HG2 THR A 174     -21.568  12.598  21.308  1.00  0.00           H  
ATOM   2800 2HG2 THR A 174     -21.683  13.124  19.612  1.00  0.00           H  
ATOM   2801 3HG2 THR A 174     -21.835  11.395  20.026  1.00  0.00           H  
ATOM   2802  N   PHE A 175     -17.174  12.544  18.493  1.00  0.00           N  
ATOM   2803  CA  PHE A 175     -15.735  12.428  18.649  1.00  0.00           C  
ATOM   2804  C   PHE A 175     -15.364  12.932  20.038  1.00  0.00           C  
ATOM   2805  O   PHE A 175     -15.193  14.131  20.269  1.00  0.00           O  
ATOM   2806  CB  PHE A 175     -15.030  13.173  17.521  1.00  0.00           C  
ATOM   2807  CG  PHE A 175     -15.283  12.500  16.184  1.00  0.00           C  
ATOM   2808  CD1 PHE A 175     -16.425  12.784  15.451  1.00  0.00           C  
ATOM   2809  CD2 PHE A 175     -14.387  11.568  15.674  1.00  0.00           C  
ATOM   2810  CE1 PHE A 175     -16.668  12.151  14.243  1.00  0.00           C  
ATOM   2811  CE2 PHE A 175     -14.626  10.930  14.466  1.00  0.00           C  
ATOM   2812  CZ  PHE A 175     -15.768  11.222  13.752  1.00  0.00           C  
ATOM   2813  H   PHE A 175     -17.585  13.446  18.230  1.00  0.00           H  
ATOM   2814  HA  PHE A 175     -15.451  11.380  18.588  1.00  0.00           H  
ATOM   2815 1HB  PHE A 175     -15.401  14.201  17.470  1.00  0.00           H  
ATOM   2816 2HB  PHE A 175     -13.959  13.204  17.704  1.00  0.00           H  
ATOM   2817  HD1 PHE A 175     -17.144  13.515  15.842  1.00  0.00           H  
ATOM   2818  HD2 PHE A 175     -13.488  11.327  16.242  1.00  0.00           H  
ATOM   2819  HE1 PHE A 175     -17.574  12.384  13.682  1.00  0.00           H  
ATOM   2820  HE2 PHE A 175     -13.913  10.192  14.085  1.00  0.00           H  
ATOM   2821  HZ  PHE A 175     -15.960  10.721  12.805  1.00  0.00           H  
ATOM   2822  N   SER A 176     -15.274  11.977  20.960  1.00  0.00           N  
ATOM   2823  CA  SER A 176     -15.087  12.227  22.386  1.00  0.00           C  
ATOM   2824  C   SER A 176     -14.376  11.049  23.073  1.00  0.00           C  
ATOM   2825  O   SER A 176     -14.427   9.907  22.595  1.00  0.00           O  
ATOM   2826  CB  SER A 176     -16.449  12.431  23.030  1.00  0.00           C  
ATOM   2827  OG  SER A 176     -17.211  11.248  22.953  1.00  0.00           O  
ATOM   2828  H   SER A 176     -15.402  11.023  20.649  1.00  0.00           H  
ATOM   2829  HA  SER A 176     -14.481  13.127  22.516  1.00  0.00           H  
ATOM   2830 1HB  SER A 176     -16.307  12.695  24.073  1.00  0.00           H  
ATOM   2831 2HB  SER A 176     -16.986  13.257  22.554  1.00  0.00           H  
ATOM   2832  HG  SER A 176     -17.862  11.356  22.213  1.00  0.00           H  
ATOM   2833  N   ALA A 177     -13.816  11.292  24.260  1.00  0.00           N  
ATOM   2834  CA  ALA A 177     -13.174  10.242  25.056  1.00  0.00           C  
ATOM   2835  C   ALA A 177     -14.162   9.118  25.375  1.00  0.00           C  
ATOM   2836  O   ALA A 177     -13.790   7.955  25.560  1.00  0.00           O  
ATOM   2837  CB  ALA A 177     -12.623  10.817  26.342  1.00  0.00           C  
ATOM   2838  H   ALA A 177     -13.806  12.246  24.629  1.00  0.00           H  
ATOM   2839  HA  ALA A 177     -12.355   9.825  24.474  1.00  0.00           H  
ATOM   2840 1HB  ALA A 177     -12.131  10.031  26.911  1.00  0.00           H  
ATOM   2841 2HB  ALA A 177     -11.906  11.603  26.107  1.00  0.00           H  
ATOM   2842 3HB  ALA A 177     -13.441  11.238  26.928  1.00  0.00           H  
ATOM   2843  N   GLN A 178     -15.433   9.470  25.442  1.00  0.00           N  
ATOM   2844  CA  GLN A 178     -16.479   8.527  25.769  1.00  0.00           C  
ATOM   2845  C   GLN A 178     -16.610   7.436  24.704  1.00  0.00           C  
ATOM   2846  O   GLN A 178     -17.007   6.307  25.017  1.00  0.00           O  
ATOM   2847  CB  GLN A 178     -17.813   9.260  25.864  1.00  0.00           C  
ATOM   2848  CG  GLN A 178     -17.894  10.303  26.956  1.00  0.00           C  
ATOM   2849  CD  GLN A 178     -17.667   9.733  28.264  1.00  0.00           C  
ATOM   2850  OE1 GLN A 178     -18.154   8.638  28.520  1.00  0.00           O  
ATOM   2851  NE2 GLN A 178     -16.945  10.444  29.120  1.00  0.00           N  
ATOM   2852  H   GLN A 178     -15.676  10.437  25.266  1.00  0.00           H  
ATOM   2853  HA  GLN A 178     -16.239   8.061  26.723  1.00  0.00           H  
ATOM   2854 1HB  GLN A 178     -18.006   9.750  24.916  1.00  0.00           H  
ATOM   2855 2HB  GLN A 178     -18.614   8.538  26.025  1.00  0.00           H  
ATOM   2856 1HG  GLN A 178     -17.151  11.087  26.772  1.00  0.00           H  
ATOM   2857 2HG  GLN A 178     -18.891  10.723  26.965  1.00  0.00           H  
ATOM   2858 1HE2 GLN A 178     -16.770  10.087  30.035  1.00  0.00           H  
ATOM   2859 2HE2 GLN A 178     -16.582  11.344  28.852  1.00  0.00           H  
ATOM   2860  N   SER A 179     -16.294   7.785  23.444  1.00  0.00           N  
ATOM   2861  CA  SER A 179     -16.380   6.868  22.313  1.00  0.00           C  
ATOM   2862  C   SER A 179     -15.161   5.965  22.350  1.00  0.00           C  
ATOM   2863  O   SER A 179     -15.235   4.765  22.080  1.00  0.00           O  
ATOM   2864  CB  SER A 179     -16.420   7.652  21.007  1.00  0.00           C  
ATOM   2865  OG  SER A 179     -17.575   8.453  20.942  1.00  0.00           O  
ATOM   2866  H   SER A 179     -15.936   8.720  23.257  1.00  0.00           H  
ATOM   2867  HA  SER A 179     -17.275   6.255  22.406  1.00  0.00           H  
ATOM   2868 1HB  SER A 179     -15.537   8.280  20.930  1.00  0.00           H  
ATOM   2869 2HB  SER A 179     -16.404   6.962  20.165  1.00  0.00           H  
ATOM   2870  HG  SER A 179     -17.499   9.020  20.126  1.00  0.00           H  
ATOM   2871  N   GLN A 180     -14.032   6.544  22.782  1.00  0.00           N  
ATOM   2872  CA  GLN A 180     -12.764   5.811  22.852  1.00  0.00           C  
ATOM   2873  C   GLN A 180     -12.900   4.627  23.811  1.00  0.00           C  
ATOM   2874  O   GLN A 180     -12.331   3.559  23.581  1.00  0.00           O  
ATOM   2875  CB  GLN A 180     -11.620   6.727  23.303  1.00  0.00           C  
ATOM   2876  CG  GLN A 180     -11.239   7.794  22.284  1.00  0.00           C  
ATOM   2877  CD  GLN A 180     -10.126   8.723  22.775  1.00  0.00           C  
ATOM   2878  OE1 GLN A 180      -9.879   8.867  23.978  1.00  0.00           O  
ATOM   2879  NE2 GLN A 180      -9.442   9.361  21.830  1.00  0.00           N  
ATOM   2880  H   GLN A 180     -14.058   7.543  22.999  1.00  0.00           H  
ATOM   2881  HA  GLN A 180     -12.522   5.441  21.863  1.00  0.00           H  
ATOM   2882 1HB  GLN A 180     -11.880   7.216  24.229  1.00  0.00           H  
ATOM   2883 2HB  GLN A 180     -10.735   6.123  23.499  1.00  0.00           H  
ATOM   2884 1HG  GLN A 180     -10.906   7.307  21.370  1.00  0.00           H  
ATOM   2885 2HG  GLN A 180     -12.125   8.404  22.082  1.00  0.00           H  
ATOM   2886 1HE2 GLN A 180      -8.698   9.982  22.081  1.00  0.00           H  
ATOM   2887 2HE2 GLN A 180      -9.672   9.220  20.867  1.00  0.00           H  
ATOM   2888  N   GLY A 181     -13.716   4.800  24.851  1.00  0.00           N  
ATOM   2889  CA  GLY A 181     -13.980   3.760  25.851  1.00  0.00           C  
ATOM   2890  C   GLY A 181     -14.577   2.453  25.280  1.00  0.00           C  
ATOM   2891  O   GLY A 181     -14.534   1.420  25.951  1.00  0.00           O  
ATOM   2892  H   GLY A 181     -14.117   5.731  24.984  1.00  0.00           H  
ATOM   2893 1HA  GLY A 181     -13.053   3.532  26.373  1.00  0.00           H  
ATOM   2894 2HA  GLY A 181     -14.659   4.166  26.597  1.00  0.00           H  
ATOM   2895  N   PHE A 182     -15.135   2.478  24.057  1.00  0.00           N  
ATOM   2896  CA  PHE A 182     -15.672   1.256  23.446  1.00  0.00           C  
ATOM   2897  C   PHE A 182     -14.710   0.663  22.414  1.00  0.00           C  
ATOM   2898  O   PHE A 182     -14.991  -0.381  21.813  1.00  0.00           O  
ATOM   2899  CB  PHE A 182     -17.009   1.502  22.723  1.00  0.00           C  
ATOM   2900  CG  PHE A 182     -18.195   1.833  23.591  1.00  0.00           C  
ATOM   2901  CD1 PHE A 182     -18.796   3.086  23.541  1.00  0.00           C  
ATOM   2902  CD2 PHE A 182     -18.730   0.875  24.453  1.00  0.00           C  
ATOM   2903  CE1 PHE A 182     -19.900   3.362  24.328  1.00  0.00           C  
ATOM   2904  CE2 PHE A 182     -19.834   1.166  25.238  1.00  0.00           C  
ATOM   2905  CZ  PHE A 182     -20.415   2.417  25.167  1.00  0.00           C  
ATOM   2906  H   PHE A 182     -15.161   3.345  23.520  1.00  0.00           H  
ATOM   2907  HA  PHE A 182     -15.832   0.516  24.232  1.00  0.00           H  
ATOM   2908 1HB  PHE A 182     -16.870   2.332  22.021  1.00  0.00           H  
ATOM   2909 2HB  PHE A 182     -17.262   0.624  22.130  1.00  0.00           H  
ATOM   2910  HD1 PHE A 182     -18.390   3.851  22.871  1.00  0.00           H  
ATOM   2911  HD2 PHE A 182     -18.271  -0.116  24.505  1.00  0.00           H  
ATOM   2912  HE1 PHE A 182     -20.358   4.328  24.289  1.00  0.00           H  
ATOM   2913  HE2 PHE A 182     -20.241   0.412  25.906  1.00  0.00           H  
ATOM   2914  HZ  PHE A 182     -21.277   2.661  25.774  1.00  0.00           H  
ATOM   2915  N   ILE A 183     -13.560   1.291  22.201  1.00  0.00           N  
ATOM   2916  CA  ILE A 183     -12.691   0.801  21.146  1.00  0.00           C  
ATOM   2917  C   ILE A 183     -11.776  -0.298  21.649  1.00  0.00           C  
ATOM   2918  O   ILE A 183     -10.660  -0.059  22.112  1.00  0.00           O  
ATOM   2919  CB  ILE A 183     -11.838   1.936  20.567  1.00  0.00           C  
ATOM   2920  CG1 ILE A 183     -12.727   3.134  20.140  1.00  0.00           C  
ATOM   2921  CG2 ILE A 183     -11.060   1.410  19.400  1.00  0.00           C  
ATOM   2922  CD1 ILE A 183     -13.768   2.838  19.120  1.00  0.00           C  
ATOM   2923  H   ILE A 183     -13.291   2.116  22.737  1.00  0.00           H  
ATOM   2924  HA  ILE A 183     -13.309   0.393  20.348  1.00  0.00           H  
ATOM   2925  HB  ILE A 183     -11.154   2.299  21.336  1.00  0.00           H  
ATOM   2926 1HG1 ILE A 183     -13.244   3.486  21.018  1.00  0.00           H  
ATOM   2927 2HG1 ILE A 183     -12.087   3.931  19.760  1.00  0.00           H  
ATOM   2928 1HG2 ILE A 183     -10.441   2.204  19.002  1.00  0.00           H  
ATOM   2929 2HG2 ILE A 183     -10.429   0.584  19.730  1.00  0.00           H  
ATOM   2930 3HG2 ILE A 183     -11.751   1.054  18.634  1.00  0.00           H  
ATOM   2931 1HD1 ILE A 183     -14.347   3.741  18.914  1.00  0.00           H  
ATOM   2932 2HD1 ILE A 183     -13.283   2.496  18.203  1.00  0.00           H  
ATOM   2933 3HD1 ILE A 183     -14.431   2.065  19.509  1.00  0.00           H  
ATOM   2934  N   THR A 184     -12.267  -1.511  21.512  1.00  0.00           N  
ATOM   2935  CA  THR A 184     -11.597  -2.713  21.990  1.00  0.00           C  
ATOM   2936  C   THR A 184     -11.255  -3.660  20.848  1.00  0.00           C  
ATOM   2937  O   THR A 184     -11.762  -3.525  19.737  1.00  0.00           O  
ATOM   2938  CB  THR A 184     -12.502  -3.445  22.995  1.00  0.00           C  
ATOM   2939  OG1 THR A 184     -13.693  -3.876  22.332  1.00  0.00           O  
ATOM   2940  CG2 THR A 184     -12.904  -2.512  24.128  1.00  0.00           C  
ATOM   2941  H   THR A 184     -13.214  -1.557  21.138  1.00  0.00           H  
ATOM   2942  HA  THR A 184     -10.671  -2.424  22.486  1.00  0.00           H  
ATOM   2943  HB  THR A 184     -11.978  -4.309  23.399  1.00  0.00           H  
ATOM   2944  HG1 THR A 184     -14.251  -3.093  22.170  1.00  0.00           H  
ATOM   2945 1HG2 THR A 184     -13.551  -3.041  24.826  1.00  0.00           H  
ATOM   2946 2HG2 THR A 184     -12.012  -2.166  24.650  1.00  0.00           H  
ATOM   2947 3HG2 THR A 184     -13.440  -1.657  23.727  1.00  0.00           H  
ATOM   2948  N   GLY A 185     -10.444  -4.678  21.143  1.00  0.00           N  
ATOM   2949  CA  GLY A 185     -10.091  -5.694  20.147  1.00  0.00           C  
ATOM   2950  C   GLY A 185     -11.176  -6.769  20.017  1.00  0.00           C  
ATOM   2951  O   GLY A 185     -11.060  -7.693  19.212  1.00  0.00           O  
ATOM   2952  H   GLY A 185     -10.052  -4.745  22.072  1.00  0.00           H  
ATOM   2953 1HA  GLY A 185      -9.934  -5.213  19.183  1.00  0.00           H  
ATOM   2954 2HA  GLY A 185      -9.148  -6.162  20.426  1.00  0.00           H  
ATOM   2955  N   GLU A 186     -12.218  -6.653  20.840  1.00  0.00           N  
ATOM   2956  CA  GLU A 186     -13.316  -7.603  20.851  1.00  0.00           C  
ATOM   2957  C   GLU A 186     -14.606  -7.030  20.264  1.00  0.00           C  
ATOM   2958  O   GLU A 186     -15.389  -7.773  19.670  1.00  0.00           O  
ATOM   2959  CB  GLU A 186     -13.605  -8.069  22.280  1.00  0.00           C  
ATOM   2960  CG  GLU A 186     -12.466  -8.826  22.952  1.00  0.00           C  
ATOM   2961  CD  GLU A 186     -12.799  -9.277  24.365  1.00  0.00           C  
ATOM   2962  OE1 GLU A 186     -13.852  -8.933  24.852  1.00  0.00           O  
ATOM   2963  OE2 GLU A 186     -11.996  -9.966  24.950  1.00  0.00           O  
ATOM   2964  H   GLU A 186     -12.242  -5.870  21.473  1.00  0.00           H  
ATOM   2965  HA  GLU A 186     -13.032  -8.468  20.250  1.00  0.00           H  
ATOM   2966 1HB  GLU A 186     -13.851  -7.203  22.899  1.00  0.00           H  
ATOM   2967 2HB  GLU A 186     -14.475  -8.721  22.273  1.00  0.00           H  
ATOM   2968 1HG  GLU A 186     -12.222  -9.700  22.349  1.00  0.00           H  
ATOM   2969 2HG  GLU A 186     -11.588  -8.181  22.979  1.00  0.00           H  
ATOM   2970  N   ILE A 187     -14.827  -5.715  20.397  1.00  0.00           N  
ATOM   2971  CA  ILE A 187     -16.103  -5.148  19.961  1.00  0.00           C  
ATOM   2972  C   ILE A 187     -16.448  -5.349  18.497  1.00  0.00           C  
ATOM   2973  O   ILE A 187     -17.625  -5.483  18.162  1.00  0.00           O  
ATOM   2974  CB  ILE A 187     -16.230  -3.644  20.294  1.00  0.00           C  
ATOM   2975  CG1 ILE A 187     -17.667  -3.215  20.023  1.00  0.00           C  
ATOM   2976  CG2 ILE A 187     -15.239  -2.781  19.486  1.00  0.00           C  
ATOM   2977  CD1 ILE A 187     -18.689  -3.910  20.861  1.00  0.00           C  
ATOM   2978  H   ILE A 187     -14.159  -5.123  20.881  1.00  0.00           H  
ATOM   2979  HA  ILE A 187     -16.881  -5.639  20.533  1.00  0.00           H  
ATOM   2980  HB  ILE A 187     -16.043  -3.495  21.345  1.00  0.00           H  
ATOM   2981 1HG1 ILE A 187     -17.755  -2.149  20.209  1.00  0.00           H  
ATOM   2982 2HG1 ILE A 187     -17.889  -3.408  18.977  1.00  0.00           H  
ATOM   2983 1HG2 ILE A 187     -15.363  -1.738  19.760  1.00  0.00           H  
ATOM   2984 2HG2 ILE A 187     -14.229  -3.093  19.708  1.00  0.00           H  
ATOM   2985 3HG2 ILE A 187     -15.422  -2.884  18.425  1.00  0.00           H  
ATOM   2986 1HD1 ILE A 187     -19.674  -3.548  20.597  1.00  0.00           H  
ATOM   2987 2HD1 ILE A 187     -18.640  -4.981  20.688  1.00  0.00           H  
ATOM   2988 3HD1 ILE A 187     -18.505  -3.707  21.891  1.00  0.00           H  
ATOM   2989  N   GLY A 188     -15.460  -5.376  17.617  1.00  0.00           N  
ATOM   2990  CA  GLY A 188     -15.787  -5.571  16.220  1.00  0.00           C  
ATOM   2991  C   GLY A 188     -16.464  -6.930  16.015  1.00  0.00           C  
ATOM   2992  O   GLY A 188     -17.630  -6.984  15.606  1.00  0.00           O  
ATOM   2993  H   GLY A 188     -14.504  -5.267  17.924  1.00  0.00           H  
ATOM   2994 1HA  GLY A 188     -16.463  -4.782  15.917  1.00  0.00           H  
ATOM   2995 2HA  GLY A 188     -14.898  -5.474  15.603  1.00  0.00           H  
ATOM   2996  N   PRO A 189     -15.753  -8.046  16.285  1.00  0.00           N  
ATOM   2997  CA  PRO A 189     -16.254  -9.413  16.267  1.00  0.00           C  
ATOM   2998  C   PRO A 189     -17.547  -9.615  17.069  1.00  0.00           C  
ATOM   2999  O   PRO A 189     -18.426 -10.365  16.633  1.00  0.00           O  
ATOM   3000  CB  PRO A 189     -15.071 -10.179  16.866  1.00  0.00           C  
ATOM   3001  CG  PRO A 189     -13.856  -9.382  16.421  1.00  0.00           C  
ATOM   3002  CD  PRO A 189     -14.286  -7.948  16.510  1.00  0.00           C  
ATOM   3003  HA  PRO A 189     -16.406  -9.716  15.222  1.00  0.00           H  
ATOM   3004 1HB  PRO A 189     -15.169 -10.219  17.965  1.00  0.00           H  
ATOM   3005 2HB  PRO A 189     -15.064 -11.216  16.500  1.00  0.00           H  
ATOM   3006 1HG  PRO A 189     -12.999  -9.598  17.080  1.00  0.00           H  
ATOM   3007 2HG  PRO A 189     -13.552  -9.678  15.406  1.00  0.00           H  
ATOM   3008 1HD  PRO A 189     -14.039  -7.566  17.495  1.00  0.00           H  
ATOM   3009 2HD  PRO A 189     -13.799  -7.385  15.706  1.00  0.00           H  
ATOM   3010  N   ILE A 190     -17.715  -8.911  18.194  1.00  0.00           N  
ATOM   3011  CA  ILE A 190     -18.953  -9.044  18.962  1.00  0.00           C  
ATOM   3012  C   ILE A 190     -20.152  -8.504  18.198  1.00  0.00           C  
ATOM   3013  O   ILE A 190     -21.173  -9.189  18.064  1.00  0.00           O  
ATOM   3014  CB  ILE A 190     -18.872  -8.324  20.307  1.00  0.00           C  
ATOM   3015  CG1 ILE A 190     -17.887  -9.009  21.233  1.00  0.00           C  
ATOM   3016  CG2 ILE A 190     -20.222  -8.252  20.935  1.00  0.00           C  
ATOM   3017  CD1 ILE A 190     -17.548  -8.178  22.444  1.00  0.00           C  
ATOM   3018  H   ILE A 190     -16.969  -8.314  18.557  1.00  0.00           H  
ATOM   3019  HA  ILE A 190     -19.122 -10.101  19.154  1.00  0.00           H  
ATOM   3020  HB  ILE A 190     -18.508  -7.319  20.140  1.00  0.00           H  
ATOM   3021 1HG1 ILE A 190     -18.323  -9.947  21.573  1.00  0.00           H  
ATOM   3022 2HG1 ILE A 190     -16.979  -9.236  20.692  1.00  0.00           H  
ATOM   3023 1HG2 ILE A 190     -20.117  -7.721  21.866  1.00  0.00           H  
ATOM   3024 2HG2 ILE A 190     -20.915  -7.722  20.284  1.00  0.00           H  
ATOM   3025 3HG2 ILE A 190     -20.603  -9.256  21.125  1.00  0.00           H  
ATOM   3026 1HD1 ILE A 190     -16.846  -8.721  23.079  1.00  0.00           H  
ATOM   3027 2HD1 ILE A 190     -17.099  -7.260  22.121  1.00  0.00           H  
ATOM   3028 3HD1 ILE A 190     -18.455  -7.962  23.009  1.00  0.00           H  
ATOM   3029  N   LEU A 191     -20.038  -7.278  17.689  1.00  0.00           N  
ATOM   3030  CA  LEU A 191     -21.149  -6.705  16.954  1.00  0.00           C  
ATOM   3031  C   LEU A 191     -21.404  -7.524  15.696  1.00  0.00           C  
ATOM   3032  O   LEU A 191     -22.558  -7.744  15.310  1.00  0.00           O  
ATOM   3033  CB  LEU A 191     -20.856  -5.252  16.606  1.00  0.00           C  
ATOM   3034  CG  LEU A 191     -20.816  -4.293  17.797  1.00  0.00           C  
ATOM   3035  CD1 LEU A 191     -20.345  -2.969  17.306  1.00  0.00           C  
ATOM   3036  CD2 LEU A 191     -22.201  -4.179  18.459  1.00  0.00           C  
ATOM   3037  H   LEU A 191     -19.176  -6.739  17.814  1.00  0.00           H  
ATOM   3038  HA  LEU A 191     -22.037  -6.744  17.580  1.00  0.00           H  
ATOM   3039 1HB  LEU A 191     -19.876  -5.207  16.122  1.00  0.00           H  
ATOM   3040 2HB  LEU A 191     -21.604  -4.893  15.902  1.00  0.00           H  
ATOM   3041  HG  LEU A 191     -20.106  -4.662  18.523  1.00  0.00           H  
ATOM   3042 1HD1 LEU A 191     -20.290  -2.269  18.135  1.00  0.00           H  
ATOM   3043 2HD1 LEU A 191     -19.359  -3.093  16.857  1.00  0.00           H  
ATOM   3044 3HD1 LEU A 191     -21.034  -2.607  16.563  1.00  0.00           H  
ATOM   3045 1HD2 LEU A 191     -22.147  -3.491  19.305  1.00  0.00           H  
ATOM   3046 2HD2 LEU A 191     -22.917  -3.806  17.735  1.00  0.00           H  
ATOM   3047 3HD2 LEU A 191     -22.512  -5.158  18.809  1.00  0.00           H  
ATOM   3048  N   TRP A 192     -20.330  -8.012  15.063  1.00  0.00           N  
ATOM   3049  CA  TRP A 192     -20.496  -8.827  13.872  1.00  0.00           C  
ATOM   3050  C   TRP A 192     -21.320 -10.061  14.217  1.00  0.00           C  
ATOM   3051  O   TRP A 192     -22.212 -10.457  13.459  1.00  0.00           O  
ATOM   3052  CB  TRP A 192     -19.182  -9.293  13.280  1.00  0.00           C  
ATOM   3053  CG  TRP A 192     -19.411  -9.948  11.959  1.00  0.00           C  
ATOM   3054  CD1 TRP A 192     -19.461 -11.270  11.675  1.00  0.00           C  
ATOM   3055  CD2 TRP A 192     -19.608  -9.261  10.706  1.00  0.00           C  
ATOM   3056  NE1 TRP A 192     -19.687 -11.453  10.324  1.00  0.00           N  
ATOM   3057  CE2 TRP A 192     -19.769 -10.235   9.724  1.00  0.00           C  
ATOM   3058  CE3 TRP A 192     -19.654  -7.910  10.345  1.00  0.00           C  
ATOM   3059  CZ2 TRP A 192     -19.973  -9.908   8.401  1.00  0.00           C  
ATOM   3060  CZ3 TRP A 192     -19.852  -7.583   9.028  1.00  0.00           C  
ATOM   3061  CH2 TRP A 192     -20.009  -8.558   8.073  1.00  0.00           C  
ATOM   3062  H   TRP A 192     -19.390  -7.795  15.400  1.00  0.00           H  
ATOM   3063  HA  TRP A 192     -21.028  -8.246  13.122  1.00  0.00           H  
ATOM   3064 1HB  TRP A 192     -18.512  -8.443  13.156  1.00  0.00           H  
ATOM   3065 2HB  TRP A 192     -18.701 -10.003  13.952  1.00  0.00           H  
ATOM   3066  HD1 TRP A 192     -19.344 -12.066  12.408  1.00  0.00           H  
ATOM   3067  HE1 TRP A 192     -19.778 -12.332   9.837  1.00  0.00           H  
ATOM   3068  HE3 TRP A 192     -19.528  -7.135  11.098  1.00  0.00           H  
ATOM   3069  HZ2 TRP A 192     -20.102 -10.668   7.630  1.00  0.00           H  
ATOM   3070  HZ3 TRP A 192     -19.879  -6.531   8.772  1.00  0.00           H  
ATOM   3071  HH2 TRP A 192     -20.169  -8.270   7.036  1.00  0.00           H  
ATOM   3072  N   TYR A 193     -20.996 -10.704  15.347  1.00  0.00           N  
ATOM   3073  CA  TYR A 193     -21.723 -11.886  15.757  1.00  0.00           C  
ATOM   3074  C   TYR A 193     -23.199 -11.558  15.883  1.00  0.00           C  
ATOM   3075  O   TYR A 193     -24.033 -12.291  15.358  1.00  0.00           O  
ATOM   3076  CB  TYR A 193     -21.201 -12.483  17.061  1.00  0.00           C  
ATOM   3077  CG  TYR A 193     -21.909 -13.794  17.395  1.00  0.00           C  
ATOM   3078  CD1 TYR A 193     -21.518 -14.914  16.690  1.00  0.00           C  
ATOM   3079  CD2 TYR A 193     -22.906 -13.898  18.370  1.00  0.00           C  
ATOM   3080  CE1 TYR A 193     -22.101 -16.131  16.916  1.00  0.00           C  
ATOM   3081  CE2 TYR A 193     -23.494 -15.149  18.609  1.00  0.00           C  
ATOM   3082  CZ  TYR A 193     -23.085 -16.264  17.868  1.00  0.00           C  
ATOM   3083  OH  TYR A 193     -23.637 -17.525  18.059  1.00  0.00           O  
ATOM   3084  H   TYR A 193     -20.225 -10.371  15.926  1.00  0.00           H  
ATOM   3085  HA  TYR A 193     -21.607 -12.641  14.988  1.00  0.00           H  
ATOM   3086 1HB  TYR A 193     -20.129 -12.668  16.983  1.00  0.00           H  
ATOM   3087 2HB  TYR A 193     -21.360 -11.781  17.880  1.00  0.00           H  
ATOM   3088  HD1 TYR A 193     -20.740 -14.821  15.941  1.00  0.00           H  
ATOM   3089  HD2 TYR A 193     -23.220 -13.019  18.937  1.00  0.00           H  
ATOM   3090  HE1 TYR A 193     -21.780 -17.000  16.344  1.00  0.00           H  
ATOM   3091  HE2 TYR A 193     -24.271 -15.253  19.363  1.00  0.00           H  
ATOM   3092  HH  TYR A 193     -23.742 -17.716  19.015  1.00  0.00           H  
ATOM   3093  N   LEU A 194     -23.541 -10.443  16.543  1.00  0.00           N  
ATOM   3094  CA  LEU A 194     -24.958 -10.118  16.716  1.00  0.00           C  
ATOM   3095  C   LEU A 194     -25.623  -9.952  15.348  1.00  0.00           C  
ATOM   3096  O   LEU A 194     -26.737 -10.441  15.123  1.00  0.00           O  
ATOM   3097  CB  LEU A 194     -25.121  -8.825  17.538  1.00  0.00           C  
ATOM   3098  CG  LEU A 194     -24.686  -8.913  19.026  1.00  0.00           C  
ATOM   3099  CD1 LEU A 194     -24.785  -7.531  19.680  1.00  0.00           C  
ATOM   3100  CD2 LEU A 194     -25.540  -9.920  19.750  1.00  0.00           C  
ATOM   3101  H   LEU A 194     -22.809  -9.855  16.951  1.00  0.00           H  
ATOM   3102  HA  LEU A 194     -25.439 -10.937  17.246  1.00  0.00           H  
ATOM   3103 1HB  LEU A 194     -24.520  -8.049  17.068  1.00  0.00           H  
ATOM   3104 2HB  LEU A 194     -26.165  -8.517  17.506  1.00  0.00           H  
ATOM   3105  HG  LEU A 194     -23.639  -9.231  19.077  1.00  0.00           H  
ATOM   3106 1HD1 LEU A 194     -24.462  -7.616  20.719  1.00  0.00           H  
ATOM   3107 2HD1 LEU A 194     -24.147  -6.833  19.153  1.00  0.00           H  
ATOM   3108 3HD1 LEU A 194     -25.813  -7.178  19.649  1.00  0.00           H  
ATOM   3109 1HD2 LEU A 194     -25.210  -9.982  20.793  1.00  0.00           H  
ATOM   3110 2HD2 LEU A 194     -26.578  -9.613  19.711  1.00  0.00           H  
ATOM   3111 3HD2 LEU A 194     -25.431 -10.895  19.277  1.00  0.00           H  
ATOM   3112  N   PHE A 195     -24.907  -9.340  14.402  1.00  0.00           N  
ATOM   3113  CA  PHE A 195     -25.384  -9.183  13.030  1.00  0.00           C  
ATOM   3114  C   PHE A 195     -25.693 -10.498  12.310  1.00  0.00           C  
ATOM   3115  O   PHE A 195     -26.753 -10.643  11.691  1.00  0.00           O  
ATOM   3116  CB  PHE A 195     -24.398  -8.344  12.219  1.00  0.00           C  
ATOM   3117  CG  PHE A 195     -24.585  -8.453  10.747  1.00  0.00           C  
ATOM   3118  CD1 PHE A 195     -25.650  -7.883  10.096  1.00  0.00           C  
ATOM   3119  CD2 PHE A 195     -23.630  -9.132  10.003  1.00  0.00           C  
ATOM   3120  CE1 PHE A 195     -25.781  -8.005   8.732  1.00  0.00           C  
ATOM   3121  CE2 PHE A 195     -23.745  -9.247   8.641  1.00  0.00           C  
ATOM   3122  CZ  PHE A 195     -24.825  -8.684   7.997  1.00  0.00           C  
ATOM   3123  H   PHE A 195     -23.994  -8.953  14.650  1.00  0.00           H  
ATOM   3124  HA  PHE A 195     -26.306  -8.624  13.074  1.00  0.00           H  
ATOM   3125 1HB  PHE A 195     -24.508  -7.300  12.502  1.00  0.00           H  
ATOM   3126 2HB  PHE A 195     -23.390  -8.625  12.451  1.00  0.00           H  
ATOM   3127  HD1 PHE A 195     -26.383  -7.339  10.673  1.00  0.00           H  
ATOM   3128  HD2 PHE A 195     -22.776  -9.580  10.525  1.00  0.00           H  
ATOM   3129  HE1 PHE A 195     -26.633  -7.564   8.233  1.00  0.00           H  
ATOM   3130  HE2 PHE A 195     -22.985  -9.785   8.078  1.00  0.00           H  
ATOM   3131  HZ  PHE A 195     -24.925  -8.774   6.914  1.00  0.00           H  
ATOM   3132  N   ARG A 196     -24.765 -11.449  12.337  1.00  0.00           N  
ATOM   3133  CA  ARG A 196     -25.019 -12.703  11.631  1.00  0.00           C  
ATOM   3134  C   ARG A 196     -25.922 -13.677  12.407  1.00  0.00           C  
ATOM   3135  O   ARG A 196     -26.610 -14.505  11.806  1.00  0.00           O  
ATOM   3136  CB  ARG A 196     -23.707 -13.378  11.251  1.00  0.00           C  
ATOM   3137  CG  ARG A 196     -22.862 -13.879  12.400  1.00  0.00           C  
ATOM   3138  CD  ARG A 196     -21.568 -14.431  11.912  1.00  0.00           C  
ATOM   3139  NE  ARG A 196     -20.696 -14.871  12.992  1.00  0.00           N  
ATOM   3140  CZ  ARG A 196     -19.417 -15.277  12.821  1.00  0.00           C  
ATOM   3141  NH1 ARG A 196     -18.894 -15.299  11.622  1.00  0.00           N  
ATOM   3142  NH2 ARG A 196     -18.685 -15.655  13.853  1.00  0.00           N  
ATOM   3143  H   ARG A 196     -23.893 -11.286  12.845  1.00  0.00           H  
ATOM   3144  HA  ARG A 196     -25.525 -12.455  10.699  1.00  0.00           H  
ATOM   3145 1HB  ARG A 196     -23.911 -14.225  10.600  1.00  0.00           H  
ATOM   3146 2HB  ARG A 196     -23.094 -12.670  10.689  1.00  0.00           H  
ATOM   3147 1HG  ARG A 196     -22.659 -13.043  13.050  1.00  0.00           H  
ATOM   3148 2HG  ARG A 196     -23.388 -14.654  12.955  1.00  0.00           H  
ATOM   3149 1HD  ARG A 196     -21.768 -15.287  11.269  1.00  0.00           H  
ATOM   3150 2HD  ARG A 196     -21.053 -13.675  11.344  1.00  0.00           H  
ATOM   3151  HE  ARG A 196     -21.073 -14.872  13.928  1.00  0.00           H  
ATOM   3152 1HH1 ARG A 196     -19.444 -15.017  10.825  1.00  0.00           H  
ATOM   3153 2HH1 ARG A 196     -17.939 -15.607  11.496  1.00  0.00           H  
ATOM   3154 1HH2 ARG A 196     -19.076 -15.645  14.784  1.00  0.00           H  
ATOM   3155 2HH2 ARG A 196     -17.731 -15.957  13.712  1.00  0.00           H  
ATOM   3156  N   HIS A 197     -25.898 -13.586  13.733  1.00  0.00           N  
ATOM   3157  CA  HIS A 197     -26.658 -14.440  14.639  1.00  0.00           C  
ATOM   3158  C   HIS A 197     -28.145 -14.094  14.762  1.00  0.00           C  
ATOM   3159  O   HIS A 197     -29.001 -14.974  14.666  1.00  0.00           O  
ATOM   3160  CB  HIS A 197     -26.023 -14.365  16.035  1.00  0.00           C  
ATOM   3161  CG  HIS A 197     -26.665 -15.174  17.106  1.00  0.00           C  
ATOM   3162  ND1 HIS A 197     -26.590 -16.550  17.158  1.00  0.00           N  
ATOM   3163  CD2 HIS A 197     -27.371 -14.790  18.192  1.00  0.00           C  
ATOM   3164  CE1 HIS A 197     -27.229 -16.979  18.234  1.00  0.00           C  
ATOM   3165  NE2 HIS A 197     -27.713 -15.931  18.882  1.00  0.00           N  
ATOM   3166  H   HIS A 197     -25.297 -12.890  14.165  1.00  0.00           H  
ATOM   3167  HA  HIS A 197     -26.592 -15.469  14.291  1.00  0.00           H  
ATOM   3168 1HB  HIS A 197     -24.979 -14.663  15.963  1.00  0.00           H  
ATOM   3169 2HB  HIS A 197     -26.038 -13.332  16.370  1.00  0.00           H  
ATOM   3170  HD1 HIS A 197     -26.007 -17.126  16.583  1.00  0.00           H  
ATOM   3171  HD2 HIS A 197     -27.671 -13.810  18.565  1.00  0.00           H  
ATOM   3172  HE1 HIS A 197     -27.281 -18.045  18.457  1.00  0.00           H  
ATOM   3173  N   SER A 198     -28.448 -12.827  15.064  1.00  0.00           N  
ATOM   3174  CA  SER A 198     -29.814 -12.421  15.360  1.00  0.00           C  
ATOM   3175  C   SER A 198     -30.781 -12.566  14.206  1.00  0.00           C  
ATOM   3176  O   SER A 198     -30.435 -12.382  13.042  1.00  0.00           O  
ATOM   3177  CB  SER A 198     -29.888 -10.998  15.854  1.00  0.00           C  
ATOM   3178  OG  SER A 198     -31.245 -10.629  16.143  1.00  0.00           O  
ATOM   3179  H   SER A 198     -27.717 -12.117  15.102  1.00  0.00           H  
ATOM   3180  HA  SER A 198     -30.171 -13.063  16.166  1.00  0.00           H  
ATOM   3181 1HB  SER A 198     -29.273 -10.900  16.742  1.00  0.00           H  
ATOM   3182 2HB  SER A 198     -29.476 -10.327  15.099  1.00  0.00           H  
ATOM   3183  HG  SER A 198     -31.199  -9.714  16.435  1.00  0.00           H  
ATOM   3184  N   THR A 199     -32.006 -12.900  14.575  1.00  0.00           N  
ATOM   3185  CA  THR A 199     -33.153 -13.007  13.690  1.00  0.00           C  
ATOM   3186  C   THR A 199     -33.749 -11.635  13.359  1.00  0.00           C  
ATOM   3187  O   THR A 199     -34.408 -11.462  12.334  1.00  0.00           O  
ATOM   3188  CB  THR A 199     -34.251 -13.880  14.320  1.00  0.00           C  
ATOM   3189  OG1 THR A 199     -33.742 -15.198  14.558  1.00  0.00           O  
ATOM   3190  CG2 THR A 199     -35.449 -13.957  13.400  1.00  0.00           C  
ATOM   3191  H   THR A 199     -32.153 -13.067  15.558  1.00  0.00           H  
ATOM   3192  HA  THR A 199     -32.828 -13.471  12.759  1.00  0.00           H  
ATOM   3193  HB  THR A 199     -34.560 -13.442  15.270  1.00  0.00           H  
ATOM   3194  HG1 THR A 199     -33.412 -15.566  13.733  1.00  0.00           H  
ATOM   3195 1HG2 THR A 199     -36.220 -14.574  13.858  1.00  0.00           H  
ATOM   3196 2HG2 THR A 199     -35.840 -12.954  13.229  1.00  0.00           H  
ATOM   3197 3HG2 THR A 199     -35.148 -14.397  12.450  1.00  0.00           H  
ATOM   3198  N   ALA A 200     -33.648 -10.707  14.312  1.00  0.00           N  
ATOM   3199  CA  ALA A 200     -34.321  -9.415  14.187  1.00  0.00           C  
ATOM   3200  C   ALA A 200     -33.502  -8.413  13.405  1.00  0.00           C  
ATOM   3201  O   ALA A 200     -32.460  -7.950  13.882  1.00  0.00           O  
ATOM   3202  CB  ALA A 200     -34.612  -8.827  15.552  1.00  0.00           C  
ATOM   3203  H   ALA A 200     -33.020 -10.884  15.092  1.00  0.00           H  
ATOM   3204  HA  ALA A 200     -35.259  -9.578  13.657  1.00  0.00           H  
ATOM   3205 1HB  ALA A 200     -35.140  -7.881  15.438  1.00  0.00           H  
ATOM   3206 2HB  ALA A 200     -35.228  -9.521  16.122  1.00  0.00           H  
ATOM   3207 3HB  ALA A 200     -33.673  -8.658  16.064  1.00  0.00           H  
ATOM   3208  N   ASP A 201     -34.028  -7.970  12.268  1.00  0.00           N  
ATOM   3209  CA  ASP A 201     -33.303  -7.008  11.448  1.00  0.00           C  
ATOM   3210  C   ASP A 201     -32.997  -5.709  12.182  1.00  0.00           C  
ATOM   3211  O   ASP A 201     -31.977  -5.084  11.914  1.00  0.00           O  
ATOM   3212  CB  ASP A 201     -34.013  -6.741  10.125  1.00  0.00           C  
ATOM   3213  CG  ASP A 201     -33.834  -7.911   9.137  1.00  0.00           C  
ATOM   3214  OD1 ASP A 201     -32.972  -8.746   9.383  1.00  0.00           O  
ATOM   3215  OD2 ASP A 201     -34.538  -7.956   8.158  1.00  0.00           O  
ATOM   3216  H   ASP A 201     -34.904  -8.357  11.939  1.00  0.00           H  
ATOM   3217  HA  ASP A 201     -32.355  -7.460  11.186  1.00  0.00           H  
ATOM   3218 1HB  ASP A 201     -35.077  -6.580  10.302  1.00  0.00           H  
ATOM   3219 2HB  ASP A 201     -33.613  -5.831   9.672  1.00  0.00           H  
ATOM   3220  N   SER A 202     -33.841  -5.302  13.132  1.00  0.00           N  
ATOM   3221  CA  SER A 202     -33.547  -4.067  13.851  1.00  0.00           C  
ATOM   3222  C   SER A 202     -32.196  -4.195  14.568  1.00  0.00           C  
ATOM   3223  O   SER A 202     -31.401  -3.244  14.604  1.00  0.00           O  
ATOM   3224  CB  SER A 202     -34.641  -3.764  14.858  1.00  0.00           C  
ATOM   3225  OG  SER A 202     -35.857  -3.481  14.216  1.00  0.00           O  
ATOM   3226  H   SER A 202     -34.669  -5.838  13.344  1.00  0.00           H  
ATOM   3227  HA  SER A 202     -33.482  -3.249  13.131  1.00  0.00           H  
ATOM   3228 1HB  SER A 202     -34.766  -4.616  15.526  1.00  0.00           H  
ATOM   3229 2HB  SER A 202     -34.342  -2.912  15.469  1.00  0.00           H  
ATOM   3230  HG  SER A 202     -36.477  -3.241  14.911  1.00  0.00           H  
ATOM   3231  N   LEU A 203     -31.932  -5.375  15.149  1.00  0.00           N  
ATOM   3232  CA  LEU A 203     -30.671  -5.619  15.830  1.00  0.00           C  
ATOM   3233  C   LEU A 203     -29.545  -5.756  14.849  1.00  0.00           C  
ATOM   3234  O   LEU A 203     -28.450  -5.246  15.073  1.00  0.00           O  
ATOM   3235  CB  LEU A 203     -30.707  -6.840  16.758  1.00  0.00           C  
ATOM   3236  CG  LEU A 203     -29.319  -7.163  17.433  1.00  0.00           C  
ATOM   3237  CD1 LEU A 203     -28.830  -5.969  18.110  1.00  0.00           C  
ATOM   3238  CD2 LEU A 203     -29.497  -8.239  18.508  1.00  0.00           C  
ATOM   3239  H   LEU A 203     -32.582  -6.148  15.038  1.00  0.00           H  
ATOM   3240  HA  LEU A 203     -30.459  -4.756  16.455  1.00  0.00           H  
ATOM   3241 1HB  LEU A 203     -31.437  -6.667  17.547  1.00  0.00           H  
ATOM   3242 2HB  LEU A 203     -31.016  -7.706  16.173  1.00  0.00           H  
ATOM   3243  HG  LEU A 203     -28.599  -7.487  16.677  1.00  0.00           H  
ATOM   3244 1HD1 LEU A 203     -27.883  -6.174  18.611  1.00  0.00           H  
ATOM   3245 2HD1 LEU A 203     -28.697  -5.156  17.398  1.00  0.00           H  
ATOM   3246 3HD1 LEU A 203     -29.575  -5.731  18.804  1.00  0.00           H  
ATOM   3247 1HD2 LEU A 203     -28.539  -8.436  18.980  1.00  0.00           H  
ATOM   3248 2HD2 LEU A 203     -30.205  -7.883  19.264  1.00  0.00           H  
ATOM   3249 3HD2 LEU A 203     -29.870  -9.141  18.070  1.00  0.00           H  
ATOM   3250  N   ARG A 204     -29.791  -6.473  13.762  1.00  0.00           N  
ATOM   3251  CA  ARG A 204     -28.728  -6.717  12.806  1.00  0.00           C  
ATOM   3252  C   ARG A 204     -28.230  -5.396  12.217  1.00  0.00           C  
ATOM   3253  O   ARG A 204     -27.026  -5.169  12.059  1.00  0.00           O  
ATOM   3254  CB  ARG A 204     -29.253  -7.594  11.692  1.00  0.00           C  
ATOM   3255  CG  ARG A 204     -29.663  -8.984  12.132  1.00  0.00           C  
ATOM   3256  CD  ARG A 204     -30.183  -9.759  11.006  1.00  0.00           C  
ATOM   3257  NE  ARG A 204     -29.136 -10.204  10.137  1.00  0.00           N  
ATOM   3258  CZ  ARG A 204     -29.295 -10.444   8.821  1.00  0.00           C  
ATOM   3259  NH1 ARG A 204     -30.470 -10.215   8.231  1.00  0.00           N  
ATOM   3260  NH2 ARG A 204     -28.280 -10.915   8.108  1.00  0.00           N  
ATOM   3261  H   ARG A 204     -30.722  -6.875  13.623  1.00  0.00           H  
ATOM   3262  HA  ARG A 204     -27.913  -7.208  13.321  1.00  0.00           H  
ATOM   3263 1HB  ARG A 204     -30.109  -7.115  11.237  1.00  0.00           H  
ATOM   3264 2HB  ARG A 204     -28.513  -7.709  10.923  1.00  0.00           H  
ATOM   3265 1HG  ARG A 204     -28.810  -9.510  12.551  1.00  0.00           H  
ATOM   3266 2HG  ARG A 204     -30.438  -8.922  12.884  1.00  0.00           H  
ATOM   3267 1HD  ARG A 204     -30.729 -10.622  11.364  1.00  0.00           H  
ATOM   3268 2HD  ARG A 204     -30.847  -9.136  10.430  1.00  0.00           H  
ATOM   3269  HE  ARG A 204     -28.216 -10.393  10.578  1.00  0.00           H  
ATOM   3270 1HH1 ARG A 204     -31.283  -9.838   8.770  1.00  0.00           H  
ATOM   3271 2HH1 ARG A 204     -30.588 -10.398   7.249  1.00  0.00           H  
ATOM   3272 1HH2 ARG A 204     -27.396 -11.122   8.557  1.00  0.00           H  
ATOM   3273 2HH2 ARG A 204     -28.397 -11.099   7.125  1.00  0.00           H  
ATOM   3274  N   ILE A 205     -29.171  -4.498  11.938  1.00  0.00           N  
ATOM   3275  CA  ILE A 205     -28.858  -3.192  11.396  1.00  0.00           C  
ATOM   3276  C   ILE A 205     -28.130  -2.356  12.436  1.00  0.00           C  
ATOM   3277  O   ILE A 205     -27.107  -1.746  12.122  1.00  0.00           O  
ATOM   3278  CB  ILE A 205     -30.128  -2.498  10.896  1.00  0.00           C  
ATOM   3279  CG1 ILE A 205     -30.677  -3.270   9.689  1.00  0.00           C  
ATOM   3280  CG2 ILE A 205     -29.800  -1.072  10.484  1.00  0.00           C  
ATOM   3281  CD1 ILE A 205     -32.059  -2.903   9.310  1.00  0.00           C  
ATOM   3282  H   ILE A 205     -30.152  -4.739  12.079  1.00  0.00           H  
ATOM   3283  HA  ILE A 205     -28.193  -3.321  10.547  1.00  0.00           H  
ATOM   3284  HB  ILE A 205     -30.888  -2.503  11.684  1.00  0.00           H  
ATOM   3285 1HG1 ILE A 205     -30.051  -3.054   8.844  1.00  0.00           H  
ATOM   3286 2HG1 ILE A 205     -30.639  -4.340   9.896  1.00  0.00           H  
ATOM   3287 1HG2 ILE A 205     -30.700  -0.580  10.119  1.00  0.00           H  
ATOM   3288 2HG2 ILE A 205     -29.408  -0.524  11.342  1.00  0.00           H  
ATOM   3289 3HG2 ILE A 205     -29.051  -1.095   9.692  1.00  0.00           H  
ATOM   3290 1HD1 ILE A 205     -32.362  -3.477   8.438  1.00  0.00           H  
ATOM   3291 2HD1 ILE A 205     -32.731  -3.119  10.142  1.00  0.00           H  
ATOM   3292 3HD1 ILE A 205     -32.087  -1.851   9.087  1.00  0.00           H  
ATOM   3293  N   THR A 206     -28.631  -2.355  13.681  1.00  0.00           N  
ATOM   3294  CA  THR A 206     -28.009  -1.606  14.766  1.00  0.00           C  
ATOM   3295  C   THR A 206     -26.581  -2.078  15.010  1.00  0.00           C  
ATOM   3296  O   THR A 206     -25.669  -1.268  15.148  1.00  0.00           O  
ATOM   3297  CB  THR A 206     -28.808  -1.775  16.067  1.00  0.00           C  
ATOM   3298  OG1 THR A 206     -30.129  -1.257  15.878  1.00  0.00           O  
ATOM   3299  CG2 THR A 206     -28.121  -1.059  17.228  1.00  0.00           C  
ATOM   3300  H   THR A 206     -29.488  -2.869  13.889  1.00  0.00           H  
ATOM   3301  HA  THR A 206     -27.985  -0.550  14.495  1.00  0.00           H  
ATOM   3302  HB  THR A 206     -28.880  -2.834  16.302  1.00  0.00           H  
ATOM   3303  HG1 THR A 206     -30.597  -1.826  15.220  1.00  0.00           H  
ATOM   3304 1HG2 THR A 206     -28.701  -1.205  18.140  1.00  0.00           H  
ATOM   3305 2HG2 THR A 206     -27.126  -1.467  17.363  1.00  0.00           H  
ATOM   3306 3HG2 THR A 206     -28.043   0.003  17.014  1.00  0.00           H  
ATOM   3307  N   ALA A 207     -26.364  -3.389  15.053  1.00  0.00           N  
ATOM   3308  CA  ALA A 207     -25.028  -3.904  15.298  1.00  0.00           C  
ATOM   3309  C   ALA A 207     -24.044  -3.469  14.204  1.00  0.00           C  
ATOM   3310  O   ALA A 207     -22.918  -3.061  14.511  1.00  0.00           O  
ATOM   3311  CB  ALA A 207     -25.073  -5.417  15.408  1.00  0.00           C  
ATOM   3312  H   ALA A 207     -27.138  -4.034  14.934  1.00  0.00           H  
ATOM   3313  HA  ALA A 207     -24.681  -3.492  16.241  1.00  0.00           H  
ATOM   3314 1HB  ALA A 207     -24.083  -5.792  15.626  1.00  0.00           H  
ATOM   3315 2HB  ALA A 207     -25.758  -5.704  16.208  1.00  0.00           H  
ATOM   3316 3HB  ALA A 207     -25.426  -5.838  14.466  1.00  0.00           H  
ATOM   3317  N   VAL A 208     -24.475  -3.479  12.932  1.00  0.00           N  
ATOM   3318  CA  VAL A 208     -23.578  -3.052  11.861  1.00  0.00           C  
ATOM   3319  C   VAL A 208     -23.387  -1.535  11.904  1.00  0.00           C  
ATOM   3320  O   VAL A 208     -22.280  -1.042  11.667  1.00  0.00           O  
ATOM   3321  CB  VAL A 208     -24.037  -3.493  10.471  1.00  0.00           C  
ATOM   3322  CG1 VAL A 208     -23.111  -2.887   9.460  1.00  0.00           C  
ATOM   3323  CG2 VAL A 208     -24.002  -4.985  10.378  1.00  0.00           C  
ATOM   3324  H   VAL A 208     -25.410  -3.829  12.702  1.00  0.00           H  
ATOM   3325  HA  VAL A 208     -22.610  -3.521  12.030  1.00  0.00           H  
ATOM   3326  HB  VAL A 208     -25.051  -3.122  10.285  1.00  0.00           H  
ATOM   3327 1HG1 VAL A 208     -23.410  -3.153   8.448  1.00  0.00           H  
ATOM   3328 2HG1 VAL A 208     -23.159  -1.839   9.602  1.00  0.00           H  
ATOM   3329 3HG1 VAL A 208     -22.093  -3.232   9.637  1.00  0.00           H  
ATOM   3330 1HG2 VAL A 208     -24.319  -5.301   9.393  1.00  0.00           H  
ATOM   3331 2HG2 VAL A 208     -22.991  -5.346  10.565  1.00  0.00           H  
ATOM   3332 3HG2 VAL A 208     -24.675  -5.383  11.124  1.00  0.00           H  
ATOM   3333  N   SER A 209     -24.461  -0.787  12.170  1.00  0.00           N  
ATOM   3334  CA  SER A 209     -24.342   0.658  12.263  1.00  0.00           C  
ATOM   3335  C   SER A 209     -23.342   1.001  13.364  1.00  0.00           C  
ATOM   3336  O   SER A 209     -22.476   1.860  13.179  1.00  0.00           O  
ATOM   3337  CB  SER A 209     -25.664   1.310  12.577  1.00  0.00           C  
ATOM   3338  OG  SER A 209     -25.520   2.714  12.641  1.00  0.00           O  
ATOM   3339  H   SER A 209     -25.368  -1.222  12.323  1.00  0.00           H  
ATOM   3340  HA  SER A 209     -23.968   1.043  11.316  1.00  0.00           H  
ATOM   3341 1HB  SER A 209     -26.408   1.038  11.837  1.00  0.00           H  
ATOM   3342 2HB  SER A 209     -26.019   0.941  13.539  1.00  0.00           H  
ATOM   3343  HG  SER A 209     -26.274   3.028  13.181  1.00  0.00           H  
ATOM   3344  N   ALA A 210     -23.455   0.328  14.520  1.00  0.00           N  
ATOM   3345  CA  ALA A 210     -22.541   0.566  15.626  1.00  0.00           C  
ATOM   3346  C   ALA A 210     -21.111   0.267  15.180  1.00  0.00           C  
ATOM   3347  O   ALA A 210     -20.200   1.045  15.467  1.00  0.00           O  
ATOM   3348  CB  ALA A 210     -22.933  -0.288  16.829  1.00  0.00           C  
ATOM   3349  H   ALA A 210     -24.201  -0.350  14.637  1.00  0.00           H  
ATOM   3350  HA  ALA A 210     -22.593   1.615  15.894  1.00  0.00           H  
ATOM   3351 1HB  ALA A 210     -22.256  -0.101  17.653  1.00  0.00           H  
ATOM   3352 2HB  ALA A 210     -23.948  -0.049  17.135  1.00  0.00           H  
ATOM   3353 3HB  ALA A 210     -22.891  -1.331  16.554  1.00  0.00           H  
ATOM   3354  N   LEU A 211     -20.922  -0.802  14.396  1.00  0.00           N  
ATOM   3355  CA  LEU A 211     -19.601  -1.153  13.892  1.00  0.00           C  
ATOM   3356  C   LEU A 211     -19.062  -0.016  13.027  1.00  0.00           C  
ATOM   3357  O   LEU A 211     -17.887   0.353  13.136  1.00  0.00           O  
ATOM   3358  CB  LEU A 211     -19.653  -2.478  13.110  1.00  0.00           C  
ATOM   3359  CG  LEU A 211     -18.324  -3.008  12.527  1.00  0.00           C  
ATOM   3360  CD1 LEU A 211     -17.329  -3.233  13.648  1.00  0.00           C  
ATOM   3361  CD2 LEU A 211     -18.607  -4.330  11.790  1.00  0.00           C  
ATOM   3362  H   LEU A 211     -21.706  -1.425  14.197  1.00  0.00           H  
ATOM   3363  HA  LEU A 211     -18.934  -1.287  14.737  1.00  0.00           H  
ATOM   3364 1HB  LEU A 211     -20.071  -3.247  13.763  1.00  0.00           H  
ATOM   3365 2HB  LEU A 211     -20.323  -2.352  12.273  1.00  0.00           H  
ATOM   3366  HG  LEU A 211     -17.906  -2.283  11.839  1.00  0.00           H  
ATOM   3367 1HD1 LEU A 211     -16.389  -3.619  13.243  1.00  0.00           H  
ATOM   3368 2HD1 LEU A 211     -17.140  -2.296  14.173  1.00  0.00           H  
ATOM   3369 3HD1 LEU A 211     -17.761  -3.957  14.332  1.00  0.00           H  
ATOM   3370 1HD2 LEU A 211     -17.688  -4.715  11.376  1.00  0.00           H  
ATOM   3371 2HD2 LEU A 211     -19.021  -5.054  12.496  1.00  0.00           H  
ATOM   3372 3HD2 LEU A 211     -19.322  -4.161  10.991  1.00  0.00           H  
ATOM   3373  N   CYS A 212     -19.911   0.561  12.169  1.00  0.00           N  
ATOM   3374  CA  CYS A 212     -19.471   1.663  11.314  1.00  0.00           C  
ATOM   3375  C   CYS A 212     -19.049   2.860  12.133  1.00  0.00           C  
ATOM   3376  O   CYS A 212     -18.021   3.492  11.862  1.00  0.00           O  
ATOM   3377  CB  CYS A 212     -20.578   2.114  10.396  1.00  0.00           C  
ATOM   3378  SG  CYS A 212     -20.932   0.959   9.239  1.00  0.00           S  
ATOM   3379  H   CYS A 212     -20.867   0.207  12.101  1.00  0.00           H  
ATOM   3380  HA  CYS A 212     -18.625   1.349  10.724  1.00  0.00           H  
ATOM   3381 1HB  CYS A 212     -21.481   2.316  10.962  1.00  0.00           H  
ATOM   3382 2HB  CYS A 212     -20.288   3.030   9.886  1.00  0.00           H  
ATOM   3383  HG  CYS A 212     -21.406   0.047  10.116  1.00  0.00           H  
ATOM   3384  N   ARG A 213     -19.812   3.163  13.170  1.00  0.00           N  
ATOM   3385  CA  ARG A 213     -19.468   4.310  13.979  1.00  0.00           C  
ATOM   3386  C   ARG A 213     -18.131   4.074  14.689  1.00  0.00           C  
ATOM   3387  O   ARG A 213     -17.315   4.984  14.796  1.00  0.00           O  
ATOM   3388  CB  ARG A 213     -20.582   4.601  14.968  1.00  0.00           C  
ATOM   3389  CG  ARG A 213     -21.897   5.025  14.323  1.00  0.00           C  
ATOM   3390  CD  ARG A 213     -21.778   6.341  13.664  1.00  0.00           C  
ATOM   3391  NE  ARG A 213     -23.035   6.774  13.063  1.00  0.00           N  
ATOM   3392  CZ  ARG A 213     -23.224   7.956  12.444  1.00  0.00           C  
ATOM   3393  NH1 ARG A 213     -22.241   8.825  12.375  1.00  0.00           N  
ATOM   3394  NH2 ARG A 213     -24.398   8.241  11.914  1.00  0.00           N  
ATOM   3395  H   ARG A 213     -20.656   2.616  13.364  1.00  0.00           H  
ATOM   3396  HA  ARG A 213     -19.362   5.174  13.325  1.00  0.00           H  
ATOM   3397 1HB  ARG A 213     -20.769   3.727  15.595  1.00  0.00           H  
ATOM   3398 2HB  ARG A 213     -20.283   5.416  15.602  1.00  0.00           H  
ATOM   3399 1HG  ARG A 213     -22.191   4.294  13.575  1.00  0.00           H  
ATOM   3400 2HG  ARG A 213     -22.673   5.088  15.094  1.00  0.00           H  
ATOM   3401 1HD  ARG A 213     -21.475   7.075  14.395  1.00  0.00           H  
ATOM   3402 2HD  ARG A 213     -21.026   6.283  12.879  1.00  0.00           H  
ATOM   3403  HE  ARG A 213     -23.818   6.129  13.102  1.00  0.00           H  
ATOM   3404 1HH1 ARG A 213     -21.350   8.612  12.799  1.00  0.00           H  
ATOM   3405 2HH1 ARG A 213     -22.383   9.715  11.917  1.00  0.00           H  
ATOM   3406 1HH2 ARG A 213     -25.154   7.572  11.971  1.00  0.00           H  
ATOM   3407 2HH2 ARG A 213     -24.542   9.127  11.452  1.00  0.00           H  
ATOM   3408  N   ILE A 214     -17.877   2.833  15.111  1.00  0.00           N  
ATOM   3409  CA  ILE A 214     -16.614   2.454  15.742  1.00  0.00           C  
ATOM   3410  C   ILE A 214     -15.440   2.549  14.762  1.00  0.00           C  
ATOM   3411  O   ILE A 214     -14.388   3.107  15.093  1.00  0.00           O  
ATOM   3412  CB  ILE A 214     -16.689   1.027  16.296  1.00  0.00           C  
ATOM   3413  CG1 ILE A 214     -17.633   0.951  17.459  1.00  0.00           C  
ATOM   3414  CG2 ILE A 214     -15.355   0.560  16.697  1.00  0.00           C  
ATOM   3415  CD1 ILE A 214     -17.938  -0.444  17.815  1.00  0.00           C  
ATOM   3416  H   ILE A 214     -18.607   2.125  15.016  1.00  0.00           H  
ATOM   3417  HA  ILE A 214     -16.427   3.130  16.572  1.00  0.00           H  
ATOM   3418  HB  ILE A 214     -17.072   0.372  15.522  1.00  0.00           H  
ATOM   3419 1HG1 ILE A 214     -17.175   1.436  18.321  1.00  0.00           H  
ATOM   3420 2HG1 ILE A 214     -18.557   1.473  17.223  1.00  0.00           H  
ATOM   3421 1HG2 ILE A 214     -15.419  -0.460  17.064  1.00  0.00           H  
ATOM   3422 2HG2 ILE A 214     -14.696   0.611  15.844  1.00  0.00           H  
ATOM   3423 3HG2 ILE A 214     -14.992   1.182  17.456  1.00  0.00           H  
ATOM   3424 1HD1 ILE A 214     -18.598  -0.470  18.654  1.00  0.00           H  
ATOM   3425 2HD1 ILE A 214     -18.402  -0.920  16.969  1.00  0.00           H  
ATOM   3426 3HD1 ILE A 214     -17.022  -0.955  18.061  1.00  0.00           H  
ATOM   3427  N   THR A 215     -15.653   2.044  13.543  1.00  0.00           N  
ATOM   3428  CA  THR A 215     -14.678   2.026  12.451  1.00  0.00           C  
ATOM   3429  C   THR A 215     -14.164   3.441  12.184  1.00  0.00           C  
ATOM   3430  O   THR A 215     -12.974   3.645  11.952  1.00  0.00           O  
ATOM   3431  CB  THR A 215     -15.328   1.404  11.192  1.00  0.00           C  
ATOM   3432  OG1 THR A 215     -15.766   0.071  11.512  1.00  0.00           O  
ATOM   3433  CG2 THR A 215     -14.363   1.328  10.006  1.00  0.00           C  
ATOM   3434  H   THR A 215     -16.553   1.603  13.366  1.00  0.00           H  
ATOM   3435  HA  THR A 215     -13.835   1.403  12.748  1.00  0.00           H  
ATOM   3436  HB  THR A 215     -16.184   2.008  10.911  1.00  0.00           H  
ATOM   3437  HG1 THR A 215     -16.425   0.114  12.242  1.00  0.00           H  
ATOM   3438 1HG2 THR A 215     -14.872   0.889   9.149  1.00  0.00           H  
ATOM   3439 2HG2 THR A 215     -14.019   2.329   9.750  1.00  0.00           H  
ATOM   3440 3HG2 THR A 215     -13.528   0.705  10.264  1.00  0.00           H  
ATOM   3441  N   ARG A 216     -15.066   4.428  12.237  1.00  0.00           N  
ATOM   3442  CA  ARG A 216     -14.715   5.839  12.045  1.00  0.00           C  
ATOM   3443  C   ARG A 216     -13.714   6.378  13.090  1.00  0.00           C  
ATOM   3444  O   ARG A 216     -13.052   7.389  12.838  1.00  0.00           O  
ATOM   3445  CB  ARG A 216     -15.960   6.713  12.052  1.00  0.00           C  
ATOM   3446  CG  ARG A 216     -16.859   6.557  10.824  1.00  0.00           C  
ATOM   3447  CD  ARG A 216     -18.049   7.442  10.900  1.00  0.00           C  
ATOM   3448  NE  ARG A 216     -18.969   7.232   9.787  1.00  0.00           N  
ATOM   3449  CZ  ARG A 216     -18.857   7.816   8.575  1.00  0.00           C  
ATOM   3450  NH1 ARG A 216     -17.864   8.641   8.329  1.00  0.00           N  
ATOM   3451  NH2 ARG A 216     -19.747   7.560   7.636  1.00  0.00           N  
ATOM   3452  H   ARG A 216     -16.046   4.180  12.392  1.00  0.00           H  
ATOM   3453  HA  ARG A 216     -14.255   5.932  11.062  1.00  0.00           H  
ATOM   3454 1HB  ARG A 216     -16.558   6.479  12.929  1.00  0.00           H  
ATOM   3455 2HB  ARG A 216     -15.670   7.759  12.129  1.00  0.00           H  
ATOM   3456 1HG  ARG A 216     -16.296   6.814   9.929  1.00  0.00           H  
ATOM   3457 2HG  ARG A 216     -17.199   5.531  10.751  1.00  0.00           H  
ATOM   3458 1HD  ARG A 216     -18.585   7.236  11.828  1.00  0.00           H  
ATOM   3459 2HD  ARG A 216     -17.730   8.483  10.890  1.00  0.00           H  
ATOM   3460  HE  ARG A 216     -19.744   6.602   9.932  1.00  0.00           H  
ATOM   3461 1HH1 ARG A 216     -17.182   8.839   9.047  1.00  0.00           H  
ATOM   3462 2HH1 ARG A 216     -17.784   9.077   7.422  1.00  0.00           H  
ATOM   3463 1HH2 ARG A 216     -20.512   6.927   7.824  1.00  0.00           H  
ATOM   3464 2HH2 ARG A 216     -19.664   7.996   6.731  1.00  0.00           H  
ATOM   3465  N   HIS A 217     -13.620   5.735  14.265  1.00  0.00           N  
ATOM   3466  CA  HIS A 217     -12.684   6.155  15.308  1.00  0.00           C  
ATOM   3467  C   HIS A 217     -11.433   5.298  15.214  1.00  0.00           C  
ATOM   3468  O   HIS A 217     -10.311   5.779  15.395  1.00  0.00           O  
ATOM   3469  CB  HIS A 217     -13.296   5.977  16.700  1.00  0.00           C  
ATOM   3470  CG  HIS A 217     -14.485   6.787  16.873  1.00  0.00           C  
ATOM   3471  ND1 HIS A 217     -14.447   8.153  16.962  1.00  0.00           N  
ATOM   3472  CD2 HIS A 217     -15.774   6.436  16.939  1.00  0.00           C  
ATOM   3473  CE1 HIS A 217     -15.689   8.604  17.048  1.00  0.00           C  
ATOM   3474  NE2 HIS A 217     -16.500   7.577  17.030  1.00  0.00           N  
ATOM   3475  H   HIS A 217     -14.175   4.901  14.430  1.00  0.00           H  
ATOM   3476  HA  HIS A 217     -12.403   7.197  15.171  1.00  0.00           H  
ATOM   3477 1HB  HIS A 217     -13.568   4.930  16.843  1.00  0.00           H  
ATOM   3478 2HB  HIS A 217     -12.569   6.241  17.466  1.00  0.00           H  
ATOM   3479  HD2 HIS A 217     -16.162   5.428  16.897  1.00  0.00           H  
ATOM   3480  HE1 HIS A 217     -15.998   9.635  17.108  1.00  0.00           H  
ATOM   3481  HE2 HIS A 217     -17.521   7.614  17.062  1.00  0.00           H  
ATOM   3482  N   SER A 218     -11.640   4.015  14.933  1.00  0.00           N  
ATOM   3483  CA  SER A 218     -10.544   3.082  14.784  1.00  0.00           C  
ATOM   3484  C   SER A 218     -10.913   2.007  13.765  1.00  0.00           C  
ATOM   3485  O   SER A 218     -11.574   1.029  14.123  1.00  0.00           O  
ATOM   3486  CB  SER A 218     -10.205   2.411  16.086  1.00  0.00           C  
ATOM   3487  OG  SER A 218      -9.104   1.534  15.917  1.00  0.00           O  
ATOM   3488  H   SER A 218     -12.598   3.689  14.815  1.00  0.00           H  
ATOM   3489  HA  SER A 218      -9.659   3.634  14.495  1.00  0.00           H  
ATOM   3490 1HB  SER A 218      -9.962   3.172  16.828  1.00  0.00           H  
ATOM   3491 2HB  SER A 218     -11.070   1.860  16.444  1.00  0.00           H  
ATOM   3492  HG  SER A 218      -8.749   1.368  16.800  1.00  0.00           H  
ATOM   3493  N   PRO A 219     -10.385   2.089  12.532  1.00  0.00           N  
ATOM   3494  CA  PRO A 219     -10.617   1.194  11.412  1.00  0.00           C  
ATOM   3495  C   PRO A 219     -10.279  -0.256  11.735  1.00  0.00           C  
ATOM   3496  O   PRO A 219     -10.823  -1.195  11.129  1.00  0.00           O  
ATOM   3497  CB  PRO A 219      -9.678   1.762  10.358  1.00  0.00           C  
ATOM   3498  CG  PRO A 219      -9.538   3.207  10.717  1.00  0.00           C  
ATOM   3499  CD  PRO A 219      -9.565   3.255  12.185  1.00  0.00           C  
ATOM   3500  HA  PRO A 219     -11.657   1.300  11.105  1.00  0.00           H  
ATOM   3501 1HB  PRO A 219      -8.726   1.249  10.414  1.00  0.00           H  
ATOM   3502 2HB  PRO A 219     -10.085   1.601   9.348  1.00  0.00           H  
ATOM   3503 1HG  PRO A 219      -8.595   3.601  10.339  1.00  0.00           H  
ATOM   3504 2HG  PRO A 219     -10.350   3.797  10.257  1.00  0.00           H  
ATOM   3505 1HD  PRO A 219      -8.546   3.170  12.593  1.00  0.00           H  
ATOM   3506 2HD  PRO A 219     -10.074   4.199  12.462  1.00  0.00           H  
ATOM   3507  N   THR A 220      -9.431  -0.439  12.748  1.00  0.00           N  
ATOM   3508  CA  THR A 220      -9.000  -1.753  13.161  1.00  0.00           C  
ATOM   3509  C   THR A 220     -10.181  -2.577  13.675  1.00  0.00           C  
ATOM   3510  O   THR A 220     -10.133  -3.803  13.681  1.00  0.00           O  
ATOM   3511  CB  THR A 220      -7.923  -1.656  14.249  1.00  0.00           C  
ATOM   3512  OG1 THR A 220      -8.456  -1.029  15.442  1.00  0.00           O  
ATOM   3513  CG2 THR A 220      -6.779  -0.812  13.714  1.00  0.00           C  
ATOM   3514  H   THR A 220      -9.046   0.359  13.232  1.00  0.00           H  
ATOM   3515  HA  THR A 220      -8.564  -2.252  12.300  1.00  0.00           H  
ATOM   3516  HB  THR A 220      -7.561  -2.654  14.498  1.00  0.00           H  
ATOM   3517  HG1 THR A 220      -8.766  -0.122  15.276  1.00  0.00           H  
ATOM   3518 1HG2 THR A 220      -5.999  -0.733  14.470  1.00  0.00           H  
ATOM   3519 2HG2 THR A 220      -6.372  -1.282  12.816  1.00  0.00           H  
ATOM   3520 3HG2 THR A 220      -7.151   0.183  13.468  1.00  0.00           H  
ATOM   3521  N   ALA A 221     -11.257  -1.918  14.118  1.00  0.00           N  
ATOM   3522  CA  ALA A 221     -12.406  -2.667  14.605  1.00  0.00           C  
ATOM   3523  C   ALA A 221     -12.988  -3.548  13.502  1.00  0.00           C  
ATOM   3524  O   ALA A 221     -13.465  -4.649  13.768  1.00  0.00           O  
ATOM   3525  CB  ALA A 221     -13.470  -1.729  15.116  1.00  0.00           C  
ATOM   3526  H   ALA A 221     -11.286  -0.897  14.103  1.00  0.00           H  
ATOM   3527  HA  ALA A 221     -12.072  -3.310  15.420  1.00  0.00           H  
ATOM   3528 1HB  ALA A 221     -14.316  -2.300  15.497  1.00  0.00           H  
ATOM   3529 2HB  ALA A 221     -13.043  -1.122  15.915  1.00  0.00           H  
ATOM   3530 3HB  ALA A 221     -13.804  -1.083  14.300  1.00  0.00           H  
ATOM   3531  N   PHE A 222     -12.985  -3.049  12.260  1.00  0.00           N  
ATOM   3532  CA  PHE A 222     -13.511  -3.816  11.139  1.00  0.00           C  
ATOM   3533  C   PHE A 222     -12.478  -4.858  10.753  1.00  0.00           C  
ATOM   3534  O   PHE A 222     -12.805  -6.021  10.516  1.00  0.00           O  
ATOM   3535  CB  PHE A 222     -13.935  -2.908   9.982  1.00  0.00           C  
ATOM   3536  CG  PHE A 222     -14.577  -3.633   8.796  1.00  0.00           C  
ATOM   3537  CD1 PHE A 222     -15.613  -4.542   8.983  1.00  0.00           C  
ATOM   3538  CD2 PHE A 222     -14.196  -3.341   7.497  1.00  0.00           C  
ATOM   3539  CE1 PHE A 222     -16.229  -5.159   7.899  1.00  0.00           C  
ATOM   3540  CE2 PHE A 222     -14.812  -3.943   6.411  1.00  0.00           C  
ATOM   3541  CZ  PHE A 222     -15.826  -4.851   6.612  1.00  0.00           C  
ATOM   3542  H   PHE A 222     -12.540  -2.153  12.074  1.00  0.00           H  
ATOM   3543  HA  PHE A 222     -14.407  -4.341  11.470  1.00  0.00           H  
ATOM   3544 1HB  PHE A 222     -14.642  -2.165  10.351  1.00  0.00           H  
ATOM   3545 2HB  PHE A 222     -13.062  -2.363   9.615  1.00  0.00           H  
ATOM   3546  HD1 PHE A 222     -15.932  -4.771   9.994  1.00  0.00           H  
ATOM   3547  HD2 PHE A 222     -13.411  -2.616   7.340  1.00  0.00           H  
ATOM   3548  HE1 PHE A 222     -17.036  -5.875   8.064  1.00  0.00           H  
ATOM   3549  HE2 PHE A 222     -14.498  -3.692   5.400  1.00  0.00           H  
ATOM   3550  HZ  PHE A 222     -16.310  -5.319   5.758  1.00  0.00           H  
ATOM   3551  N   GLN A 223     -11.210  -4.449  10.758  1.00  0.00           N  
ATOM   3552  CA  GLN A 223     -10.109  -5.346  10.420  1.00  0.00           C  
ATOM   3553  C   GLN A 223     -10.187  -6.611  11.285  1.00  0.00           C  
ATOM   3554  O   GLN A 223     -10.055  -7.728  10.784  1.00  0.00           O  
ATOM   3555  CB  GLN A 223      -8.790  -4.614  10.670  1.00  0.00           C  
ATOM   3556  CG  GLN A 223      -7.538  -5.313  10.269  1.00  0.00           C  
ATOM   3557  CD  GLN A 223      -6.318  -4.452  10.555  1.00  0.00           C  
ATOM   3558  OE1 GLN A 223      -6.441  -3.278  10.923  1.00  0.00           O  
ATOM   3559  NE2 GLN A 223      -5.136  -5.027  10.383  1.00  0.00           N  
ATOM   3560  H   GLN A 223     -11.012  -3.472  10.979  1.00  0.00           H  
ATOM   3561  HA  GLN A 223     -10.189  -5.626   9.370  1.00  0.00           H  
ATOM   3562 1HB  GLN A 223      -8.825  -3.634  10.206  1.00  0.00           H  
ATOM   3563 2HB  GLN A 223      -8.690  -4.464  11.734  1.00  0.00           H  
ATOM   3564 1HG  GLN A 223      -7.452  -6.253  10.816  1.00  0.00           H  
ATOM   3565 2HG  GLN A 223      -7.566  -5.493   9.208  1.00  0.00           H  
ATOM   3566 1HE2 GLN A 223      -4.296  -4.509  10.554  1.00  0.00           H  
ATOM   3567 2HE2 GLN A 223      -5.082  -5.981  10.084  1.00  0.00           H  
ATOM   3568  N   ASN A 224     -10.474  -6.428  12.577  1.00  0.00           N  
ATOM   3569  CA  ASN A 224     -10.591  -7.529  13.529  1.00  0.00           C  
ATOM   3570  C   ASN A 224     -11.750  -8.471  13.176  1.00  0.00           C  
ATOM   3571  O   ASN A 224     -11.695  -9.668  13.465  1.00  0.00           O  
ATOM   3572  CB  ASN A 224     -10.766  -6.967  14.922  1.00  0.00           C  
ATOM   3573  CG  ASN A 224      -9.498  -6.343  15.444  1.00  0.00           C  
ATOM   3574  OD1 ASN A 224      -8.386  -6.665  15.001  1.00  0.00           O  
ATOM   3575  ND2 ASN A 224      -9.646  -5.439  16.372  1.00  0.00           N  
ATOM   3576  H   ASN A 224     -10.566  -5.474  12.926  1.00  0.00           H  
ATOM   3577  HA  ASN A 224      -9.671  -8.112  13.493  1.00  0.00           H  
ATOM   3578 1HB  ASN A 224     -11.550  -6.206  14.906  1.00  0.00           H  
ATOM   3579 2HB  ASN A 224     -11.085  -7.756  15.604  1.00  0.00           H  
ATOM   3580 1HD2 ASN A 224      -8.847  -4.977  16.753  1.00  0.00           H  
ATOM   3581 2HD2 ASN A 224     -10.562  -5.204  16.692  1.00  0.00           H  
ATOM   3582  N   VAL A 225     -12.805  -7.951  12.540  1.00  0.00           N  
ATOM   3583  CA  VAL A 225     -13.915  -8.797  12.151  1.00  0.00           C  
ATOM   3584  C   VAL A 225     -13.425  -9.712  11.072  1.00  0.00           C  
ATOM   3585  O   VAL A 225     -13.542 -10.926  11.168  1.00  0.00           O  
ATOM   3586  CB  VAL A 225     -15.095  -7.978  11.578  1.00  0.00           C  
ATOM   3587  CG1 VAL A 225     -16.124  -8.886  11.008  1.00  0.00           C  
ATOM   3588  CG2 VAL A 225     -15.708  -7.153  12.657  1.00  0.00           C  
ATOM   3589  H   VAL A 225     -12.814  -6.975  12.265  1.00  0.00           H  
ATOM   3590  HA  VAL A 225     -14.249  -9.382  13.008  1.00  0.00           H  
ATOM   3591  HB  VAL A 225     -14.744  -7.347  10.778  1.00  0.00           H  
ATOM   3592 1HG1 VAL A 225     -16.921  -8.290  10.605  1.00  0.00           H  
ATOM   3593 2HG1 VAL A 225     -15.690  -9.491  10.215  1.00  0.00           H  
ATOM   3594 3HG1 VAL A 225     -16.498  -9.525  11.794  1.00  0.00           H  
ATOM   3595 1HG2 VAL A 225     -16.535  -6.581  12.259  1.00  0.00           H  
ATOM   3596 2HG2 VAL A 225     -16.067  -7.816  13.427  1.00  0.00           H  
ATOM   3597 3HG2 VAL A 225     -14.963  -6.481  13.064  1.00  0.00           H  
ATOM   3598  N   ILE A 226     -12.788  -9.119  10.085  1.00  0.00           N  
ATOM   3599  CA  ILE A 226     -12.291  -9.856   8.946  1.00  0.00           C  
ATOM   3600  C   ILE A 226     -11.265 -10.907   9.360  1.00  0.00           C  
ATOM   3601  O   ILE A 226     -11.358 -12.066   8.949  1.00  0.00           O  
ATOM   3602  CB  ILE A 226     -11.734  -8.871   7.927  1.00  0.00           C  
ATOM   3603  CG1 ILE A 226     -12.898  -8.064   7.323  1.00  0.00           C  
ATOM   3604  CG2 ILE A 226     -10.954  -9.606   6.869  1.00  0.00           C  
ATOM   3605  CD1 ILE A 226     -12.464  -6.875   6.569  1.00  0.00           C  
ATOM   3606  H   ILE A 226     -12.683  -8.101  10.126  1.00  0.00           H  
ATOM   3607  HA  ILE A 226     -13.130 -10.372   8.484  1.00  0.00           H  
ATOM   3608  HB  ILE A 226     -11.103  -8.164   8.438  1.00  0.00           H  
ATOM   3609 1HG1 ILE A 226     -13.443  -8.703   6.640  1.00  0.00           H  
ATOM   3610 2HG1 ILE A 226     -13.571  -7.738   8.123  1.00  0.00           H  
ATOM   3611 1HG2 ILE A 226     -10.557  -8.899   6.146  1.00  0.00           H  
ATOM   3612 2HG2 ILE A 226     -10.129 -10.148   7.333  1.00  0.00           H  
ATOM   3613 3HG2 ILE A 226     -11.605 -10.297   6.381  1.00  0.00           H  
ATOM   3614 1HD1 ILE A 226     -13.327  -6.369   6.163  1.00  0.00           H  
ATOM   3615 2HD1 ILE A 226     -11.932  -6.210   7.248  1.00  0.00           H  
ATOM   3616 3HD1 ILE A 226     -11.805  -7.164   5.765  1.00  0.00           H  
ATOM   3617  N   GLU A 227     -10.342 -10.553  10.248  1.00  0.00           N  
ATOM   3618  CA  GLU A 227      -9.349 -11.524  10.698  1.00  0.00           C  
ATOM   3619  C   GLU A 227      -9.986 -12.725  11.439  1.00  0.00           C  
ATOM   3620  O   GLU A 227      -9.476 -13.844  11.344  1.00  0.00           O  
ATOM   3621  CB  GLU A 227      -8.293 -10.842  11.578  1.00  0.00           C  
ATOM   3622  CG  GLU A 227      -7.315  -9.863  10.829  1.00  0.00           C  
ATOM   3623  CD  GLU A 227      -6.412 -10.546   9.802  1.00  0.00           C  
ATOM   3624  OE1 GLU A 227      -5.821 -11.544  10.135  1.00  0.00           O  
ATOM   3625  OE2 GLU A 227      -6.276 -10.033   8.697  1.00  0.00           O  
ATOM   3626  H   GLU A 227     -10.306  -9.589  10.580  1.00  0.00           H  
ATOM   3627  HA  GLU A 227      -8.842 -11.915   9.818  1.00  0.00           H  
ATOM   3628 1HB  GLU A 227      -8.801 -10.264  12.354  1.00  0.00           H  
ATOM   3629 2HB  GLU A 227      -7.694 -11.600  12.079  1.00  0.00           H  
ATOM   3630 1HG  GLU A 227      -7.911  -9.110  10.313  1.00  0.00           H  
ATOM   3631 2HG  GLU A 227      -6.699  -9.348  11.566  1.00  0.00           H  
ATOM   3632  N   LYS A 228     -11.095 -12.509  12.167  1.00  0.00           N  
ATOM   3633  CA  LYS A 228     -11.764 -13.599  12.892  1.00  0.00           C  
ATOM   3634  C   LYS A 228     -12.889 -14.311  12.098  1.00  0.00           C  
ATOM   3635  O   LYS A 228     -13.251 -15.449  12.407  1.00  0.00           O  
ATOM   3636  CB  LYS A 228     -12.347 -13.064  14.202  1.00  0.00           C  
ATOM   3637  CG  LYS A 228     -11.312 -12.499  15.177  1.00  0.00           C  
ATOM   3638  CD  LYS A 228     -10.325 -13.567  15.634  1.00  0.00           C  
ATOM   3639  CE  LYS A 228      -9.348 -13.013  16.666  1.00  0.00           C  
ATOM   3640  NZ  LYS A 228      -8.350 -14.035  17.091  1.00  0.00           N  
ATOM   3641  H   LYS A 228     -11.464 -11.560  12.259  1.00  0.00           H  
ATOM   3642  HA  LYS A 228     -11.012 -14.349  13.133  1.00  0.00           H  
ATOM   3643 1HB  LYS A 228     -13.049 -12.255  13.969  1.00  0.00           H  
ATOM   3644 2HB  LYS A 228     -12.905 -13.850  14.704  1.00  0.00           H  
ATOM   3645 1HG  LYS A 228     -10.759 -11.697  14.686  1.00  0.00           H  
ATOM   3646 2HG  LYS A 228     -11.822 -12.082  16.045  1.00  0.00           H  
ATOM   3647 1HD  LYS A 228     -10.868 -14.406  16.069  1.00  0.00           H  
ATOM   3648 2HD  LYS A 228      -9.762 -13.928  14.770  1.00  0.00           H  
ATOM   3649 1HE  LYS A 228      -8.822 -12.162  16.234  1.00  0.00           H  
ATOM   3650 2HE  LYS A 228      -9.906 -12.677  17.540  1.00  0.00           H  
ATOM   3651 1HZ  LYS A 228      -7.722 -13.631  17.772  1.00  0.00           H  
ATOM   3652 2HZ  LYS A 228      -8.829 -14.824  17.502  1.00  0.00           H  
ATOM   3653 3HZ  LYS A 228      -7.822 -14.342  16.286  1.00  0.00           H  
ATOM   3654  N   VAL A 229     -13.444 -13.628  11.100  1.00  0.00           N  
ATOM   3655  CA  VAL A 229     -14.584 -14.078  10.292  1.00  0.00           C  
ATOM   3656  C   VAL A 229     -14.215 -14.639   8.902  1.00  0.00           C  
ATOM   3657  O   VAL A 229     -14.865 -15.573   8.398  1.00  0.00           O  
ATOM   3658  CB  VAL A 229     -15.581 -12.907  10.177  1.00  0.00           C  
ATOM   3659  CG1 VAL A 229     -16.669 -13.230   9.288  1.00  0.00           C  
ATOM   3660  CG2 VAL A 229     -16.115 -12.581  11.563  1.00  0.00           C  
ATOM   3661  H   VAL A 229     -13.095 -12.692  10.922  1.00  0.00           H  
ATOM   3662  HA  VAL A 229     -15.080 -14.873  10.847  1.00  0.00           H  
ATOM   3663  HB  VAL A 229     -15.076 -12.050   9.751  1.00  0.00           H  
ATOM   3664 1HG1 VAL A 229     -17.341 -12.382   9.206  1.00  0.00           H  
ATOM   3665 2HG1 VAL A 229     -16.231 -13.430   8.358  1.00  0.00           H  
ATOM   3666 3HG1 VAL A 229     -17.207 -14.095   9.648  1.00  0.00           H  
ATOM   3667 1HG2 VAL A 229     -16.792 -11.760  11.484  1.00  0.00           H  
ATOM   3668 2HG2 VAL A 229     -16.632 -13.443  11.968  1.00  0.00           H  
ATOM   3669 3HG2 VAL A 229     -15.297 -12.309  12.225  1.00  0.00           H  
ATOM   3670  N   GLY A 230     -13.233 -14.013   8.253  1.00  0.00           N  
ATOM   3671  CA  GLY A 230     -12.783 -14.361   6.916  1.00  0.00           C  
ATOM   3672  C   GLY A 230     -13.271 -13.325   5.924  1.00  0.00           C  
ATOM   3673  O   GLY A 230     -14.467 -13.059   5.827  1.00  0.00           O  
ATOM   3674  H   GLY A 230     -12.731 -13.257   8.707  1.00  0.00           H  
ATOM   3675 1HA  GLY A 230     -11.693 -14.402   6.903  1.00  0.00           H  
ATOM   3676 2HA  GLY A 230     -13.154 -15.348   6.644  1.00  0.00           H  
ATOM   3677  N   LEU A 231     -12.364 -12.777   5.129  1.00  0.00           N  
ATOM   3678  CA  LEU A 231     -12.762 -11.730   4.198  1.00  0.00           C  
ATOM   3679  C   LEU A 231     -13.884 -12.177   3.269  1.00  0.00           C  
ATOM   3680  O   LEU A 231     -14.828 -11.427   3.027  1.00  0.00           O  
ATOM   3681  CB  LEU A 231     -11.549 -11.233   3.414  1.00  0.00           C  
ATOM   3682  CG  LEU A 231     -11.829 -10.103   2.469  1.00  0.00           C  
ATOM   3683  CD1 LEU A 231     -12.393  -8.927   3.270  1.00  0.00           C  
ATOM   3684  CD2 LEU A 231     -10.522  -9.709   1.757  1.00  0.00           C  
ATOM   3685  H   LEU A 231     -11.392 -13.047   5.206  1.00  0.00           H  
ATOM   3686  HA  LEU A 231     -13.145 -10.892   4.779  1.00  0.00           H  
ATOM   3687 1HB  LEU A 231     -10.782 -10.906   4.112  1.00  0.00           H  
ATOM   3688 2HB  LEU A 231     -11.152 -12.060   2.826  1.00  0.00           H  
ATOM   3689  HG  LEU A 231     -12.565 -10.413   1.745  1.00  0.00           H  
ATOM   3690 1HD1 LEU A 231     -12.611  -8.113   2.621  1.00  0.00           H  
ATOM   3691 2HD1 LEU A 231     -13.309  -9.233   3.775  1.00  0.00           H  
ATOM   3692 3HD1 LEU A 231     -11.660  -8.619   3.999  1.00  0.00           H  
ATOM   3693 1HD2 LEU A 231     -10.700  -8.899   1.077  1.00  0.00           H  
ATOM   3694 2HD2 LEU A 231      -9.782  -9.398   2.498  1.00  0.00           H  
ATOM   3695 3HD2 LEU A 231     -10.142 -10.565   1.200  1.00  0.00           H  
ATOM   3696  N   ASN A 232     -13.815 -13.410   2.776  1.00  0.00           N  
ATOM   3697  CA  ASN A 232     -14.845 -13.906   1.871  1.00  0.00           C  
ATOM   3698  C   ASN A 232     -16.211 -14.027   2.558  1.00  0.00           C  
ATOM   3699  O   ASN A 232     -17.250 -13.922   1.906  1.00  0.00           O  
ATOM   3700  CB  ASN A 232     -14.426 -15.239   1.292  1.00  0.00           C  
ATOM   3701  CG  ASN A 232     -13.318 -15.094   0.291  1.00  0.00           C  
ATOM   3702  OD1 ASN A 232     -13.119 -14.022  -0.291  1.00  0.00           O  
ATOM   3703  ND2 ASN A 232     -12.585 -16.156   0.078  1.00  0.00           N  
ATOM   3704  H   ASN A 232     -13.033 -13.998   3.020  1.00  0.00           H  
ATOM   3705  HA  ASN A 232     -14.956 -13.192   1.054  1.00  0.00           H  
ATOM   3706 1HB  ASN A 232     -14.096 -15.896   2.097  1.00  0.00           H  
ATOM   3707 2HB  ASN A 232     -15.282 -15.712   0.811  1.00  0.00           H  
ATOM   3708 1HD2 ASN A 232     -11.831 -16.119  -0.579  1.00  0.00           H  
ATOM   3709 2HD2 ASN A 232     -12.779 -17.005   0.571  1.00  0.00           H  
ATOM   3710  N   SER A 233     -16.217 -14.249   3.877  1.00  0.00           N  
ATOM   3711  CA  SER A 233     -17.451 -14.404   4.637  1.00  0.00           C  
ATOM   3712  C   SER A 233     -18.120 -13.035   4.696  1.00  0.00           C  
ATOM   3713  O   SER A 233     -19.346 -12.895   4.566  1.00  0.00           O  
ATOM   3714  CB  SER A 233     -17.130 -14.828   6.059  1.00  0.00           C  
ATOM   3715  OG  SER A 233     -16.507 -16.089   6.158  1.00  0.00           O  
ATOM   3716  H   SER A 233     -15.345 -14.255   4.394  1.00  0.00           H  
ATOM   3717  HA  SER A 233     -18.107 -15.120   4.142  1.00  0.00           H  
ATOM   3718 1HB  SER A 233     -16.479 -14.110   6.431  1.00  0.00           H  
ATOM   3719 2HB  SER A 233     -18.026 -14.804   6.673  1.00  0.00           H  
ATOM   3720  HG  SER A 233     -15.922 -16.030   6.980  1.00  0.00           H  
ATOM   3721  N   VAL A 234     -17.276 -12.021   4.901  1.00  0.00           N  
ATOM   3722  CA  VAL A 234     -17.699 -10.635   5.027  1.00  0.00           C  
ATOM   3723  C   VAL A 234     -18.220 -10.112   3.680  1.00  0.00           C  
ATOM   3724  O   VAL A 234     -19.277  -9.472   3.616  1.00  0.00           O  
ATOM   3725  CB  VAL A 234     -16.526  -9.787   5.584  1.00  0.00           C  
ATOM   3726  CG1 VAL A 234     -16.878  -8.337   5.592  1.00  0.00           C  
ATOM   3727  CG2 VAL A 234     -16.183 -10.261   7.028  1.00  0.00           C  
ATOM   3728  H   VAL A 234     -16.282 -12.247   5.003  1.00  0.00           H  
ATOM   3729  HA  VAL A 234     -18.511 -10.591   5.751  1.00  0.00           H  
ATOM   3730  HB  VAL A 234     -15.660  -9.912   4.936  1.00  0.00           H  
ATOM   3731 1HG1 VAL A 234     -16.033  -7.766   5.970  1.00  0.00           H  
ATOM   3732 2HG1 VAL A 234     -17.116  -8.017   4.589  1.00  0.00           H  
ATOM   3733 3HG1 VAL A 234     -17.733  -8.188   6.234  1.00  0.00           H  
ATOM   3734 1HG2 VAL A 234     -15.363  -9.687   7.424  1.00  0.00           H  
ATOM   3735 2HG2 VAL A 234     -17.050 -10.131   7.674  1.00  0.00           H  
ATOM   3736 3HG2 VAL A 234     -15.905 -11.312   7.004  1.00  0.00           H  
ATOM   3737  N   ILE A 235     -17.508 -10.428   2.597  1.00  0.00           N  
ATOM   3738  CA  ILE A 235     -17.937 -10.021   1.262  1.00  0.00           C  
ATOM   3739  C   ILE A 235     -19.250 -10.715   0.892  1.00  0.00           C  
ATOM   3740  O   ILE A 235     -20.169 -10.069   0.384  1.00  0.00           O  
ATOM   3741  CB  ILE A 235     -16.850 -10.284   0.220  1.00  0.00           C  
ATOM   3742  CG1 ILE A 235     -15.649  -9.361   0.512  1.00  0.00           C  
ATOM   3743  CG2 ILE A 235     -17.409 -10.012  -1.196  1.00  0.00           C  
ATOM   3744  CD1 ILE A 235     -14.426  -9.713  -0.281  1.00  0.00           C  
ATOM   3745  H   ILE A 235     -16.633 -10.942   2.709  1.00  0.00           H  
ATOM   3746  HA  ILE A 235     -18.117  -8.947   1.276  1.00  0.00           H  
ATOM   3747  HB  ILE A 235     -16.510 -11.318   0.297  1.00  0.00           H  
ATOM   3748 1HG1 ILE A 235     -15.935  -8.343   0.309  1.00  0.00           H  
ATOM   3749 2HG1 ILE A 235     -15.397  -9.432   1.570  1.00  0.00           H  
ATOM   3750 1HG2 ILE A 235     -16.632 -10.195  -1.938  1.00  0.00           H  
ATOM   3751 2HG2 ILE A 235     -18.254 -10.676  -1.389  1.00  0.00           H  
ATOM   3752 3HG2 ILE A 235     -17.742  -8.977  -1.271  1.00  0.00           H  
ATOM   3753 1HD1 ILE A 235     -13.618  -9.031  -0.030  1.00  0.00           H  
ATOM   3754 2HD1 ILE A 235     -14.127 -10.738  -0.047  1.00  0.00           H  
ATOM   3755 3HD1 ILE A 235     -14.651  -9.641  -1.333  1.00  0.00           H  
ATOM   3756  N   ASN A 236     -19.363 -12.019   1.166  1.00  0.00           N  
ATOM   3757  CA  ASN A 236     -20.615 -12.713   0.892  1.00  0.00           C  
ATOM   3758  C   ASN A 236     -21.758 -12.100   1.711  1.00  0.00           C  
ATOM   3759  O   ASN A 236     -22.882 -11.980   1.210  1.00  0.00           O  
ATOM   3760  CB  ASN A 236     -20.479 -14.192   1.180  1.00  0.00           C  
ATOM   3761  CG  ASN A 236     -19.659 -14.917   0.144  1.00  0.00           C  
ATOM   3762  OD1 ASN A 236     -19.488 -14.444  -0.989  1.00  0.00           O  
ATOM   3763  ND2 ASN A 236     -19.145 -16.063   0.510  1.00  0.00           N  
ATOM   3764  H   ASN A 236     -18.583 -12.547   1.559  1.00  0.00           H  
ATOM   3765  HA  ASN A 236     -20.858 -12.584  -0.162  1.00  0.00           H  
ATOM   3766 1HB  ASN A 236     -20.004 -14.322   2.156  1.00  0.00           H  
ATOM   3767 2HB  ASN A 236     -21.467 -14.646   1.234  1.00  0.00           H  
ATOM   3768 1HD2 ASN A 236     -18.588 -16.588  -0.131  1.00  0.00           H  
ATOM   3769 2HD2 ASN A 236     -19.302 -16.406   1.434  1.00  0.00           H  
ATOM   3770  N   SER A 237     -21.469 -11.662   2.951  1.00  0.00           N  
ATOM   3771  CA  SER A 237     -22.499 -11.042   3.771  1.00  0.00           C  
ATOM   3772  C   SER A 237     -22.993  -9.767   3.089  1.00  0.00           C  
ATOM   3773  O   SER A 237     -24.206  -9.566   2.988  1.00  0.00           O  
ATOM   3774  CB  SER A 237     -21.963 -10.744   5.160  1.00  0.00           C  
ATOM   3775  OG  SER A 237     -21.640 -11.936   5.837  1.00  0.00           O  
ATOM   3776  H   SER A 237     -20.542 -11.809   3.348  1.00  0.00           H  
ATOM   3777  HA  SER A 237     -23.335 -11.736   3.864  1.00  0.00           H  
ATOM   3778 1HB  SER A 237     -21.091 -10.113   5.096  1.00  0.00           H  
ATOM   3779 2HB  SER A 237     -22.715 -10.198   5.720  1.00  0.00           H  
ATOM   3780  HG  SER A 237     -20.914 -12.357   5.313  1.00  0.00           H  
ATOM   3781  N   LEU A 238     -22.061  -8.966   2.541  1.00  0.00           N  
ATOM   3782  CA  LEU A 238     -22.409  -7.749   1.797  1.00  0.00           C  
ATOM   3783  C   LEU A 238     -23.344  -8.086   0.652  1.00  0.00           C  
ATOM   3784  O   LEU A 238     -24.386  -7.453   0.480  1.00  0.00           O  
ATOM   3785  CB  LEU A 238     -21.133  -7.050   1.262  1.00  0.00           C  
ATOM   3786  CG  LEU A 238     -21.313  -5.835   0.287  1.00  0.00           C  
ATOM   3787  CD1 LEU A 238     -22.065  -4.712   0.931  1.00  0.00           C  
ATOM   3788  CD2 LEU A 238     -19.918  -5.340  -0.140  1.00  0.00           C  
ATOM   3789  H   LEU A 238     -21.076  -9.203   2.677  1.00  0.00           H  
ATOM   3790  HA  LEU A 238     -22.922  -7.066   2.472  1.00  0.00           H  
ATOM   3791 1HB  LEU A 238     -20.554  -6.705   2.118  1.00  0.00           H  
ATOM   3792 2HB  LEU A 238     -20.539  -7.770   0.738  1.00  0.00           H  
ATOM   3793  HG  LEU A 238     -21.878  -6.166  -0.586  1.00  0.00           H  
ATOM   3794 1HD1 LEU A 238     -22.178  -3.888   0.232  1.00  0.00           H  
ATOM   3795 2HD1 LEU A 238     -23.049  -5.056   1.245  1.00  0.00           H  
ATOM   3796 3HD1 LEU A 238     -21.509  -4.389   1.755  1.00  0.00           H  
ATOM   3797 1HD2 LEU A 238     -20.028  -4.509  -0.825  1.00  0.00           H  
ATOM   3798 2HD2 LEU A 238     -19.365  -5.011   0.738  1.00  0.00           H  
ATOM   3799 3HD2 LEU A 238     -19.373  -6.149  -0.630  1.00  0.00           H  
ATOM   3800  N   ALA A 239     -22.984  -9.104  -0.122  1.00  0.00           N  
ATOM   3801  CA  ALA A 239     -23.793  -9.522  -1.256  1.00  0.00           C  
ATOM   3802  C   ALA A 239     -25.226  -9.942  -0.864  1.00  0.00           C  
ATOM   3803  O   ALA A 239     -26.167  -9.679  -1.616  1.00  0.00           O  
ATOM   3804  CB  ALA A 239     -23.102 -10.674  -1.965  1.00  0.00           C  
ATOM   3805  H   ALA A 239     -22.104  -9.585   0.078  1.00  0.00           H  
ATOM   3806  HA  ALA A 239     -23.866  -8.676  -1.938  1.00  0.00           H  
ATOM   3807 1HB  ALA A 239     -23.679 -10.961  -2.840  1.00  0.00           H  
ATOM   3808 2HB  ALA A 239     -22.101 -10.367  -2.270  1.00  0.00           H  
ATOM   3809 3HB  ALA A 239     -23.026 -11.520  -1.289  1.00  0.00           H  
ATOM   3810  N   SER A 240     -25.392 -10.605   0.294  1.00  0.00           N  
ATOM   3811  CA  SER A 240     -26.719 -11.068   0.738  1.00  0.00           C  
ATOM   3812  C   SER A 240     -27.497 -10.076   1.625  1.00  0.00           C  
ATOM   3813  O   SER A 240     -28.695 -10.253   1.862  1.00  0.00           O  
ATOM   3814  CB  SER A 240     -26.575 -12.368   1.505  1.00  0.00           C  
ATOM   3815  OG  SER A 240     -25.939 -12.161   2.736  1.00  0.00           O  
ATOM   3816  H   SER A 240     -24.569 -10.823   0.859  1.00  0.00           H  
ATOM   3817  HA  SER A 240     -27.317 -11.256  -0.152  1.00  0.00           H  
ATOM   3818 1HB  SER A 240     -27.551 -12.819   1.663  1.00  0.00           H  
ATOM   3819 2HB  SER A 240     -25.983 -13.059   0.908  1.00  0.00           H  
ATOM   3820  HG  SER A 240     -25.333 -11.409   2.603  1.00  0.00           H  
ATOM   3821  N   ALA A 241     -26.816  -9.058   2.136  1.00  0.00           N  
ATOM   3822  CA  ALA A 241     -27.371  -8.098   3.091  1.00  0.00           C  
ATOM   3823  C   ALA A 241     -28.557  -7.263   2.593  1.00  0.00           C  
ATOM   3824  O   ALA A 241     -28.660  -6.897   1.421  1.00  0.00           O  
ATOM   3825  CB  ALA A 241     -26.274  -7.129   3.514  1.00  0.00           C  
ATOM   3826  H   ALA A 241     -25.827  -8.974   1.907  1.00  0.00           H  
ATOM   3827  HA  ALA A 241     -27.708  -8.660   3.960  1.00  0.00           H  
ATOM   3828 1HB  ALA A 241     -26.664  -6.460   4.237  1.00  0.00           H  
ATOM   3829 2HB  ALA A 241     -25.441  -7.674   3.938  1.00  0.00           H  
ATOM   3830 3HB  ALA A 241     -25.932  -6.569   2.648  1.00  0.00           H  
ATOM   3831  N   ILE A 242     -29.436  -6.928   3.543  1.00  0.00           N  
ATOM   3832  CA  ILE A 242     -30.548  -5.989   3.360  1.00  0.00           C  
ATOM   3833  C   ILE A 242     -29.947  -4.641   2.987  1.00  0.00           C  
ATOM   3834  O   ILE A 242     -28.874  -4.297   3.489  1.00  0.00           O  
ATOM   3835  CB  ILE A 242     -31.390  -5.865   4.655  1.00  0.00           C  
ATOM   3836  CG1 ILE A 242     -32.698  -5.104   4.403  1.00  0.00           C  
ATOM   3837  CG2 ILE A 242     -30.604  -5.184   5.724  1.00  0.00           C  
ATOM   3838  CD1 ILE A 242     -33.673  -5.196   5.572  1.00  0.00           C  
ATOM   3839  H   ILE A 242     -29.305  -7.323   4.463  1.00  0.00           H  
ATOM   3840  HA  ILE A 242     -31.182  -6.334   2.544  1.00  0.00           H  
ATOM   3841  HB  ILE A 242     -31.660  -6.866   5.000  1.00  0.00           H  
ATOM   3842 1HG1 ILE A 242     -32.477  -4.055   4.234  1.00  0.00           H  
ATOM   3843 2HG1 ILE A 242     -33.181  -5.509   3.514  1.00  0.00           H  
ATOM   3844 1HG2 ILE A 242     -31.199  -5.126   6.639  1.00  0.00           H  
ATOM   3845 2HG2 ILE A 242     -29.708  -5.759   5.912  1.00  0.00           H  
ATOM   3846 3HG2 ILE A 242     -30.352  -4.198   5.398  1.00  0.00           H  
ATOM   3847 1HD1 ILE A 242     -34.578  -4.637   5.337  1.00  0.00           H  
ATOM   3848 2HD1 ILE A 242     -33.932  -6.245   5.759  1.00  0.00           H  
ATOM   3849 3HD1 ILE A 242     -33.213  -4.778   6.464  1.00  0.00           H  
ATOM   3850  N   CYS A 243     -30.619  -3.859   2.143  1.00  0.00           N  
ATOM   3851  CA  CYS A 243     -30.056  -2.571   1.723  1.00  0.00           C  
ATOM   3852  C   CYS A 243     -29.609  -1.670   2.887  1.00  0.00           C  
ATOM   3853  O   CYS A 243     -28.598  -0.976   2.785  1.00  0.00           O  
ATOM   3854  CB  CYS A 243     -31.058  -1.812   0.854  1.00  0.00           C  
ATOM   3855  SG  CYS A 243     -31.277  -2.526  -0.800  1.00  0.00           S  
ATOM   3856  H   CYS A 243     -31.504  -4.171   1.766  1.00  0.00           H  
ATOM   3857  HA  CYS A 243     -29.190  -2.779   1.104  1.00  0.00           H  
ATOM   3858 1HB  CYS A 243     -32.030  -1.809   1.348  1.00  0.00           H  
ATOM   3859 2HB  CYS A 243     -30.753  -0.776   0.746  1.00  0.00           H  
ATOM   3860  HG  CYS A 243     -32.199  -1.658  -1.206  1.00  0.00           H  
ATOM   3861  N   LYS A 244     -30.323  -1.684   4.005  1.00  0.00           N  
ATOM   3862  CA  LYS A 244     -29.937  -0.835   5.131  1.00  0.00           C  
ATOM   3863  C   LYS A 244     -28.539  -1.195   5.652  1.00  0.00           C  
ATOM   3864  O   LYS A 244     -27.788  -0.328   6.084  1.00  0.00           O  
ATOM   3865  CB  LYS A 244     -30.984  -0.961   6.237  1.00  0.00           C  
ATOM   3866  CG  LYS A 244     -32.323  -0.316   5.859  1.00  0.00           C  
ATOM   3867  CD  LYS A 244     -33.376  -0.473   6.940  1.00  0.00           C  
ATOM   3868  CE  LYS A 244     -34.693   0.174   6.532  1.00  0.00           C  
ATOM   3869  NZ  LYS A 244     -35.749  -0.004   7.570  1.00  0.00           N  
ATOM   3870  H   LYS A 244     -31.140  -2.273   4.067  1.00  0.00           H  
ATOM   3871  HA  LYS A 244     -29.909   0.201   4.790  1.00  0.00           H  
ATOM   3872 1HB  LYS A 244     -31.160  -2.013   6.455  1.00  0.00           H  
ATOM   3873 2HB  LYS A 244     -30.614  -0.491   7.149  1.00  0.00           H  
ATOM   3874 1HG  LYS A 244     -32.167   0.747   5.669  1.00  0.00           H  
ATOM   3875 2HG  LYS A 244     -32.691  -0.778   4.943  1.00  0.00           H  
ATOM   3876 1HD  LYS A 244     -33.554  -1.534   7.117  1.00  0.00           H  
ATOM   3877 2HD  LYS A 244     -33.028  -0.013   7.864  1.00  0.00           H  
ATOM   3878 1HE  LYS A 244     -34.532   1.239   6.371  1.00  0.00           H  
ATOM   3879 2HE  LYS A 244     -35.036  -0.276   5.600  1.00  0.00           H  
ATOM   3880 1HZ  LYS A 244     -36.603   0.438   7.260  1.00  0.00           H  
ATOM   3881 2HZ  LYS A 244     -35.915  -0.990   7.718  1.00  0.00           H  
ATOM   3882 3HZ  LYS A 244     -35.446   0.419   8.435  1.00  0.00           H  
ATOM   3883  N   VAL A 245     -28.195  -2.479   5.588  1.00  0.00           N  
ATOM   3884  CA  VAL A 245     -26.905  -3.001   6.004  1.00  0.00           C  
ATOM   3885  C   VAL A 245     -25.878  -2.775   4.918  1.00  0.00           C  
ATOM   3886  O   VAL A 245     -24.729  -2.465   5.221  1.00  0.00           O  
ATOM   3887  CB  VAL A 245     -26.968  -4.466   6.405  1.00  0.00           C  
ATOM   3888  CG1 VAL A 245     -25.581  -4.975   6.598  1.00  0.00           C  
ATOM   3889  CG2 VAL A 245     -27.719  -4.589   7.714  1.00  0.00           C  
ATOM   3890  H   VAL A 245     -28.837  -3.132   5.157  1.00  0.00           H  
ATOM   3891  HA  VAL A 245     -26.587  -2.455   6.888  1.00  0.00           H  
ATOM   3892  HB  VAL A 245     -27.462  -5.026   5.635  1.00  0.00           H  
ATOM   3893 1HG1 VAL A 245     -25.605  -6.002   6.878  1.00  0.00           H  
ATOM   3894 2HG1 VAL A 245     -25.045  -4.874   5.662  1.00  0.00           H  
ATOM   3895 3HG1 VAL A 245     -25.090  -4.397   7.367  1.00  0.00           H  
ATOM   3896 1HG2 VAL A 245     -27.773  -5.625   8.019  1.00  0.00           H  
ATOM   3897 2HG2 VAL A 245     -27.204  -4.011   8.480  1.00  0.00           H  
ATOM   3898 3HG2 VAL A 245     -28.706  -4.207   7.574  1.00  0.00           H  
ATOM   3899  N   GLN A 246     -26.274  -2.941   3.650  1.00  0.00           N  
ATOM   3900  CA  GLN A 246     -25.334  -2.760   2.542  1.00  0.00           C  
ATOM   3901  C   GLN A 246     -24.742  -1.351   2.590  1.00  0.00           C  
ATOM   3902  O   GLN A 246     -23.547  -1.171   2.358  1.00  0.00           O  
ATOM   3903  CB  GLN A 246     -26.022  -2.895   1.174  1.00  0.00           C  
ATOM   3904  CG  GLN A 246     -26.497  -4.278   0.767  1.00  0.00           C  
ATOM   3905  CD  GLN A 246     -27.287  -4.226  -0.557  1.00  0.00           C  
ATOM   3906  OE1 GLN A 246     -27.033  -3.378  -1.412  1.00  0.00           O  
ATOM   3907  NE2 GLN A 246     -28.241  -5.117  -0.727  1.00  0.00           N  
ATOM   3908  H   GLN A 246     -27.240  -3.215   3.467  1.00  0.00           H  
ATOM   3909  HA  GLN A 246     -24.533  -3.491   2.632  1.00  0.00           H  
ATOM   3910 1HB  GLN A 246     -26.881  -2.241   1.160  1.00  0.00           H  
ATOM   3911 2HB  GLN A 246     -25.342  -2.543   0.397  1.00  0.00           H  
ATOM   3912 1HG  GLN A 246     -25.641  -4.944   0.636  1.00  0.00           H  
ATOM   3913 2HG  GLN A 246     -27.157  -4.661   1.542  1.00  0.00           H  
ATOM   3914 1HE2 GLN A 246     -28.782  -5.127  -1.564  1.00  0.00           H  
ATOM   3915 2HE2 GLN A 246     -28.416  -5.817   0.000  1.00  0.00           H  
ATOM   3916  N   GLN A 247     -25.554  -0.347   2.953  1.00  0.00           N  
ATOM   3917  CA  GLN A 247     -25.037   1.023   3.038  1.00  0.00           C  
ATOM   3918  C   GLN A 247     -23.922   1.120   4.081  1.00  0.00           C  
ATOM   3919  O   GLN A 247     -22.908   1.817   3.892  1.00  0.00           O  
ATOM   3920  CB  GLN A 247     -26.149   2.011   3.448  1.00  0.00           C  
ATOM   3921  CG  GLN A 247     -27.226   2.279   2.403  1.00  0.00           C  
ATOM   3922  CD  GLN A 247     -28.339   3.199   2.915  1.00  0.00           C  
ATOM   3923  OE1 GLN A 247     -28.382   3.486   4.115  1.00  0.00           O  
ATOM   3924  NE2 GLN A 247     -29.253   3.662   2.040  1.00  0.00           N  
ATOM   3925  H   GLN A 247     -26.546  -0.539   3.121  1.00  0.00           H  
ATOM   3926  HA  GLN A 247     -24.633   1.304   2.066  1.00  0.00           H  
ATOM   3927 1HB  GLN A 247     -26.655   1.618   4.337  1.00  0.00           H  
ATOM   3928 2HB  GLN A 247     -25.703   2.960   3.727  1.00  0.00           H  
ATOM   3929 1HG  GLN A 247     -26.758   2.757   1.546  1.00  0.00           H  
ATOM   3930 2HG  GLN A 247     -27.674   1.331   2.129  1.00  0.00           H  
ATOM   3931 1HE2 GLN A 247     -29.986   4.257   2.373  1.00  0.00           H  
ATOM   3932 2HE2 GLN A 247     -29.239   3.426   1.051  1.00  0.00           H  
ATOM   3933  N   TYR A 248     -24.098   0.400   5.181  1.00  0.00           N  
ATOM   3934  CA  TYR A 248     -23.134   0.435   6.257  1.00  0.00           C  
ATOM   3935  C   TYR A 248     -21.906  -0.387   5.893  1.00  0.00           C  
ATOM   3936  O   TYR A 248     -20.777   0.032   6.140  1.00  0.00           O  
ATOM   3937  CB  TYR A 248     -23.773  -0.086   7.532  1.00  0.00           C  
ATOM   3938  CG  TYR A 248     -24.771   0.831   8.172  1.00  0.00           C  
ATOM   3939  CD1 TYR A 248     -26.064   0.409   8.364  1.00  0.00           C  
ATOM   3940  CD2 TYR A 248     -24.396   2.107   8.552  1.00  0.00           C  
ATOM   3941  CE1 TYR A 248     -26.994   1.252   8.927  1.00  0.00           C  
ATOM   3942  CE2 TYR A 248     -25.320   2.955   9.122  1.00  0.00           C  
ATOM   3943  CZ  TYR A 248     -26.621   2.529   9.306  1.00  0.00           C  
ATOM   3944  OH  TYR A 248     -27.554   3.375   9.868  1.00  0.00           O  
ATOM   3945  H   TYR A 248     -24.927  -0.178   5.269  1.00  0.00           H  
ATOM   3946  HA  TYR A 248     -22.820   1.465   6.414  1.00  0.00           H  
ATOM   3947 1HB  TYR A 248     -24.282  -1.022   7.312  1.00  0.00           H  
ATOM   3948 2HB  TYR A 248     -23.039  -0.298   8.209  1.00  0.00           H  
ATOM   3949  HD1 TYR A 248     -26.354  -0.588   8.068  1.00  0.00           H  
ATOM   3950  HD2 TYR A 248     -23.374   2.445   8.398  1.00  0.00           H  
ATOM   3951  HE1 TYR A 248     -28.014   0.915   9.070  1.00  0.00           H  
ATOM   3952  HE2 TYR A 248     -25.025   3.962   9.421  1.00  0.00           H  
ATOM   3953  HH  TYR A 248     -27.110   4.147  10.225  1.00  0.00           H  
ATOM   3954  N   MET A 249     -22.110  -1.525   5.247  1.00  0.00           N  
ATOM   3955  CA  MET A 249     -20.982  -2.356   4.868  1.00  0.00           C  
ATOM   3956  C   MET A 249     -20.101  -1.656   3.842  1.00  0.00           C  
ATOM   3957  O   MET A 249     -18.873  -1.741   3.906  1.00  0.00           O  
ATOM   3958  CB  MET A 249     -21.470  -3.677   4.321  1.00  0.00           C  
ATOM   3959  CG  MET A 249     -22.059  -4.629   5.309  1.00  0.00           C  
ATOM   3960  SD  MET A 249     -20.900  -5.086   6.540  1.00  0.00           S  
ATOM   3961  CE  MET A 249     -19.618  -5.813   5.517  1.00  0.00           C  
ATOM   3962  H   MET A 249     -23.059  -1.830   5.051  1.00  0.00           H  
ATOM   3963  HA  MET A 249     -20.382  -2.540   5.746  1.00  0.00           H  
ATOM   3964 1HB  MET A 249     -22.254  -3.464   3.604  1.00  0.00           H  
ATOM   3965 2HB  MET A 249     -20.653  -4.181   3.811  1.00  0.00           H  
ATOM   3966 1HG  MET A 249     -22.883  -4.133   5.800  1.00  0.00           H  
ATOM   3967 2HG  MET A 249     -22.431  -5.525   4.809  1.00  0.00           H  
ATOM   3968 1HE  MET A 249     -18.804  -6.137   6.150  1.00  0.00           H  
ATOM   3969 2HE  MET A 249     -20.019  -6.668   4.963  1.00  0.00           H  
ATOM   3970 3HE  MET A 249     -19.251  -5.065   4.817  1.00  0.00           H  
ATOM   3971  N   LEU A 250     -20.711  -0.918   2.915  1.00  0.00           N  
ATOM   3972  CA  LEU A 250     -19.919  -0.179   1.948  1.00  0.00           C  
ATOM   3973  C   LEU A 250     -19.116   0.900   2.649  1.00  0.00           C  
ATOM   3974  O   LEU A 250     -17.951   1.119   2.314  1.00  0.00           O  
ATOM   3975  CB  LEU A 250     -20.798   0.417   0.866  1.00  0.00           C  
ATOM   3976  CG  LEU A 250     -21.384  -0.579  -0.087  1.00  0.00           C  
ATOM   3977  CD1 LEU A 250     -22.393   0.096  -0.957  1.00  0.00           C  
ATOM   3978  CD2 LEU A 250     -20.259  -1.137  -0.915  1.00  0.00           C  
ATOM   3979  H   LEU A 250     -21.731  -0.888   2.867  1.00  0.00           H  
ATOM   3980  HA  LEU A 250     -19.224  -0.870   1.476  1.00  0.00           H  
ATOM   3981 1HB  LEU A 250     -21.617   0.965   1.336  1.00  0.00           H  
ATOM   3982 2HB  LEU A 250     -20.193   1.100   0.287  1.00  0.00           H  
ATOM   3983  HG  LEU A 250     -21.877  -1.380   0.462  1.00  0.00           H  
ATOM   3984 1HD1 LEU A 250     -22.804  -0.608  -1.654  1.00  0.00           H  
ATOM   3985 2HD1 LEU A 250     -23.193   0.507  -0.337  1.00  0.00           H  
ATOM   3986 3HD1 LEU A 250     -21.920   0.886  -1.500  1.00  0.00           H  
ATOM   3987 1HD2 LEU A 250     -20.639  -1.844  -1.604  1.00  0.00           H  
ATOM   3988 2HD2 LEU A 250     -19.777  -0.326  -1.459  1.00  0.00           H  
ATOM   3989 3HD2 LEU A 250     -19.532  -1.623  -0.264  1.00  0.00           H  
ATOM   3990  N   THR A 251     -19.714   1.530   3.666  1.00  0.00           N  
ATOM   3991  CA  THR A 251     -19.031   2.547   4.450  1.00  0.00           C  
ATOM   3992  C   THR A 251     -17.827   1.914   5.165  1.00  0.00           C  
ATOM   3993  O   THR A 251     -16.727   2.479   5.170  1.00  0.00           O  
ATOM   3994  CB  THR A 251     -19.995   3.184   5.476  1.00  0.00           C  
ATOM   3995  OG1 THR A 251     -21.105   3.814   4.769  1.00  0.00           O  
ATOM   3996  CG2 THR A 251     -19.263   4.202   6.346  1.00  0.00           C  
ATOM   3997  H   THR A 251     -20.692   1.328   3.886  1.00  0.00           H  
ATOM   3998  HA  THR A 251     -18.666   3.323   3.779  1.00  0.00           H  
ATOM   3999  HB  THR A 251     -20.390   2.417   6.123  1.00  0.00           H  
ATOM   4000  HG1 THR A 251     -21.676   3.090   4.386  1.00  0.00           H  
ATOM   4001 1HG2 THR A 251     -19.960   4.623   7.067  1.00  0.00           H  
ATOM   4002 2HG2 THR A 251     -18.450   3.702   6.878  1.00  0.00           H  
ATOM   4003 3HG2 THR A 251     -18.856   4.995   5.723  1.00  0.00           H  
ATOM   4004  N   LEU A 252     -18.017   0.712   5.735  1.00  0.00           N  
ATOM   4005  CA  LEU A 252     -16.924   0.021   6.420  1.00  0.00           C  
ATOM   4006  C   LEU A 252     -15.779  -0.278   5.460  1.00  0.00           C  
ATOM   4007  O   LEU A 252     -14.606  -0.091   5.808  1.00  0.00           O  
ATOM   4008  CB  LEU A 252     -17.403  -1.328   6.998  1.00  0.00           C  
ATOM   4009  CG  LEU A 252     -18.344  -1.262   8.150  1.00  0.00           C  
ATOM   4010  CD1 LEU A 252     -18.917  -2.598   8.484  1.00  0.00           C  
ATOM   4011  CD2 LEU A 252     -17.617  -0.783   9.311  1.00  0.00           C  
ATOM   4012  H   LEU A 252     -18.950   0.300   5.716  1.00  0.00           H  
ATOM   4013  HA  LEU A 252     -16.557   0.657   7.223  1.00  0.00           H  
ATOM   4014 1HB  LEU A 252     -17.872  -1.908   6.211  1.00  0.00           H  
ATOM   4015 2HB  LEU A 252     -16.545  -1.860   7.339  1.00  0.00           H  
ATOM   4016  HG  LEU A 252     -19.140  -0.613   7.896  1.00  0.00           H  
ATOM   4017 1HD1 LEU A 252     -19.601  -2.487   9.322  1.00  0.00           H  
ATOM   4018 2HD1 LEU A 252     -19.438  -2.967   7.651  1.00  0.00           H  
ATOM   4019 3HD1 LEU A 252     -18.133  -3.274   8.747  1.00  0.00           H  
ATOM   4020 1HD2 LEU A 252     -18.291  -0.736  10.143  1.00  0.00           H  
ATOM   4021 2HD2 LEU A 252     -16.810  -1.470   9.542  1.00  0.00           H  
ATOM   4022 3HD2 LEU A 252     -17.211   0.200   9.099  1.00  0.00           H  
ATOM   4023  N   PHE A 253     -16.108  -0.705   4.234  1.00  0.00           N  
ATOM   4024  CA  PHE A 253     -15.063  -0.994   3.264  1.00  0.00           C  
ATOM   4025  C   PHE A 253     -14.386   0.274   2.766  1.00  0.00           C  
ATOM   4026  O   PHE A 253     -13.167   0.308   2.629  1.00  0.00           O  
ATOM   4027  CB  PHE A 253     -15.576  -1.815   2.076  1.00  0.00           C  
ATOM   4028  CG  PHE A 253     -15.705  -3.325   2.340  1.00  0.00           C  
ATOM   4029  CD1 PHE A 253     -16.934  -3.969   2.521  1.00  0.00           C  
ATOM   4030  CD2 PHE A 253     -14.553  -4.096   2.397  1.00  0.00           C  
ATOM   4031  CE1 PHE A 253     -16.979  -5.349   2.738  1.00  0.00           C  
ATOM   4032  CE2 PHE A 253     -14.599  -5.456   2.617  1.00  0.00           C  
ATOM   4033  CZ  PHE A 253     -15.803  -6.085   2.782  1.00  0.00           C  
ATOM   4034  H   PHE A 253     -17.090  -0.860   3.996  1.00  0.00           H  
ATOM   4035  HA  PHE A 253     -14.305  -1.596   3.766  1.00  0.00           H  
ATOM   4036 1HB  PHE A 253     -16.561  -1.436   1.786  1.00  0.00           H  
ATOM   4037 2HB  PHE A 253     -14.911  -1.670   1.225  1.00  0.00           H  
ATOM   4038  HD1 PHE A 253     -17.855  -3.392   2.478  1.00  0.00           H  
ATOM   4039  HD2 PHE A 253     -13.598  -3.601   2.259  1.00  0.00           H  
ATOM   4040  HE1 PHE A 253     -17.939  -5.851   2.869  1.00  0.00           H  
ATOM   4041  HE2 PHE A 253     -13.679  -6.028   2.654  1.00  0.00           H  
ATOM   4042  HZ  PHE A 253     -15.829  -7.160   2.945  1.00  0.00           H  
ATOM   4043  N   ALA A 254     -15.150   1.338   2.524  1.00  0.00           N  
ATOM   4044  CA  ALA A 254     -14.549   2.581   2.058  1.00  0.00           C  
ATOM   4045  C   ALA A 254     -13.564   3.123   3.096  1.00  0.00           C  
ATOM   4046  O   ALA A 254     -12.464   3.581   2.757  1.00  0.00           O  
ATOM   4047  CB  ALA A 254     -15.640   3.597   1.784  1.00  0.00           C  
ATOM   4048  H   ALA A 254     -16.160   1.283   2.642  1.00  0.00           H  
ATOM   4049  HA  ALA A 254     -14.001   2.377   1.139  1.00  0.00           H  
ATOM   4050 1HB  ALA A 254     -15.206   4.518   1.432  1.00  0.00           H  
ATOM   4051 2HB  ALA A 254     -16.326   3.202   1.034  1.00  0.00           H  
ATOM   4052 3HB  ALA A 254     -16.188   3.787   2.709  1.00  0.00           H  
ATOM   4053  N   ALA A 255     -13.941   3.051   4.379  1.00  0.00           N  
ATOM   4054  CA  ALA A 255     -13.063   3.532   5.437  1.00  0.00           C  
ATOM   4055  C   ALA A 255     -11.800   2.679   5.520  1.00  0.00           C  
ATOM   4056  O   ALA A 255     -10.676   3.194   5.574  1.00  0.00           O  
ATOM   4057  CB  ALA A 255     -13.797   3.504   6.765  1.00  0.00           C  
ATOM   4058  H   ALA A 255     -14.862   2.680   4.623  1.00  0.00           H  
ATOM   4059  HA  ALA A 255     -12.772   4.555   5.203  1.00  0.00           H  
ATOM   4060 1HB  ALA A 255     -13.146   3.878   7.554  1.00  0.00           H  
ATOM   4061 2HB  ALA A 255     -14.690   4.126   6.699  1.00  0.00           H  
ATOM   4062 3HB  ALA A 255     -14.090   2.476   6.988  1.00  0.00           H  
ATOM   4063  N   MET A 256     -11.977   1.362   5.479  1.00  0.00           N  
ATOM   4064  CA  MET A 256     -10.853   0.455   5.593  1.00  0.00           C  
ATOM   4065  C   MET A 256      -9.880   0.658   4.415  1.00  0.00           C  
ATOM   4066  O   MET A 256      -8.660   0.766   4.607  1.00  0.00           O  
ATOM   4067  CB  MET A 256     -11.388  -0.972   5.715  1.00  0.00           C  
ATOM   4068  CG  MET A 256     -10.350  -1.993   5.982  1.00  0.00           C  
ATOM   4069  SD  MET A 256     -10.938  -3.652   6.112  1.00  0.00           S  
ATOM   4070  CE  MET A 256     -11.308  -3.945   4.430  1.00  0.00           C  
ATOM   4071  H   MET A 256     -12.917   0.966   5.415  1.00  0.00           H  
ATOM   4072  HA  MET A 256     -10.311   0.690   6.508  1.00  0.00           H  
ATOM   4073 1HB  MET A 256     -12.116  -1.001   6.517  1.00  0.00           H  
ATOM   4074 2HB  MET A 256     -11.907  -1.242   4.792  1.00  0.00           H  
ATOM   4075 1HG  MET A 256      -9.610  -1.953   5.193  1.00  0.00           H  
ATOM   4076 2HG  MET A 256      -9.889  -1.741   6.927  1.00  0.00           H  
ATOM   4077 1HE  MET A 256     -11.688  -4.958   4.312  1.00  0.00           H  
ATOM   4078 2HE  MET A 256     -12.057  -3.228   4.096  1.00  0.00           H  
ATOM   4079 3HE  MET A 256     -10.398  -3.821   3.839  1.00  0.00           H  
ATOM   4080  N   LEU A 257     -10.427   0.774   3.189  1.00  0.00           N  
ATOM   4081  CA  LEU A 257      -9.611   1.001   1.991  1.00  0.00           C  
ATOM   4082  C   LEU A 257      -8.867   2.326   2.065  1.00  0.00           C  
ATOM   4083  O   LEU A 257      -7.682   2.388   1.734  1.00  0.00           O  
ATOM   4084  CB  LEU A 257     -10.490   0.978   0.721  1.00  0.00           C  
ATOM   4085  CG  LEU A 257     -11.056  -0.407   0.281  1.00  0.00           C  
ATOM   4086  CD1 LEU A 257     -12.110  -0.224  -0.816  1.00  0.00           C  
ATOM   4087  CD2 LEU A 257      -9.910  -1.249  -0.263  1.00  0.00           C  
ATOM   4088  H   LEU A 257     -11.435   0.684   3.079  1.00  0.00           H  
ATOM   4089  HA  LEU A 257      -8.879   0.196   1.922  1.00  0.00           H  
ATOM   4090 1HB  LEU A 257     -11.341   1.643   0.886  1.00  0.00           H  
ATOM   4091 2HB  LEU A 257      -9.906   1.374  -0.105  1.00  0.00           H  
ATOM   4092  HG  LEU A 257     -11.520  -0.906   1.133  1.00  0.00           H  
ATOM   4093 1HD1 LEU A 257     -12.490  -1.198  -1.112  1.00  0.00           H  
ATOM   4094 2HD1 LEU A 257     -12.930   0.388  -0.432  1.00  0.00           H  
ATOM   4095 3HD1 LEU A 257     -11.665   0.259  -1.673  1.00  0.00           H  
ATOM   4096 1HD2 LEU A 257     -10.285  -2.208  -0.585  1.00  0.00           H  
ATOM   4097 2HD2 LEU A 257      -9.460  -0.737  -1.116  1.00  0.00           H  
ATOM   4098 3HD2 LEU A 257      -9.161  -1.389   0.517  1.00  0.00           H  
ATOM   4099  N   SER A 258      -9.519   3.367   2.593  1.00  0.00           N  
ATOM   4100  CA  SER A 258      -8.902   4.683   2.732  1.00  0.00           C  
ATOM   4101  C   SER A 258      -7.661   4.601   3.610  1.00  0.00           C  
ATOM   4102  O   SER A 258      -6.665   5.288   3.374  1.00  0.00           O  
ATOM   4103  CB  SER A 258      -9.886   5.666   3.336  1.00  0.00           C  
ATOM   4104  OG  SER A 258     -10.962   5.888   2.476  1.00  0.00           O  
ATOM   4105  H   SER A 258     -10.501   3.270   2.857  1.00  0.00           H  
ATOM   4106  HA  SER A 258      -8.610   5.036   1.743  1.00  0.00           H  
ATOM   4107 1HB  SER A 258     -10.249   5.285   4.284  1.00  0.00           H  
ATOM   4108 2HB  SER A 258      -9.377   6.604   3.536  1.00  0.00           H  
ATOM   4109  HG  SER A 258     -11.469   5.039   2.453  1.00  0.00           H  
ATOM   4110  N   CYS A 259      -7.727   3.736   4.616  1.00  0.00           N  
ATOM   4111  CA  CYS A 259      -6.657   3.535   5.577  1.00  0.00           C  
ATOM   4112  C   CYS A 259      -5.556   2.573   5.092  1.00  0.00           C  
ATOM   4113  O   CYS A 259      -4.562   2.370   5.793  1.00  0.00           O  
ATOM   4114  CB  CYS A 259      -7.272   2.988   6.851  1.00  0.00           C  
ATOM   4115  SG  CYS A 259      -8.454   4.120   7.558  1.00  0.00           S  
ATOM   4116  H   CYS A 259      -8.604   3.227   4.754  1.00  0.00           H  
ATOM   4117  HA  CYS A 259      -6.205   4.503   5.787  1.00  0.00           H  
ATOM   4118 1HB  CYS A 259      -7.782   2.047   6.645  1.00  0.00           H  
ATOM   4119 2HB  CYS A 259      -6.494   2.795   7.586  1.00  0.00           H  
ATOM   4120  HG  CYS A 259      -9.432   3.871   6.648  1.00  0.00           H  
ATOM   4121  N   GLY A 260      -5.747   1.939   3.924  1.00  0.00           N  
ATOM   4122  CA  GLY A 260      -4.788   0.975   3.375  1.00  0.00           C  
ATOM   4123  C   GLY A 260      -4.917  -0.435   3.975  1.00  0.00           C  
ATOM   4124  O   GLY A 260      -4.124  -1.338   3.670  1.00  0.00           O  
ATOM   4125  H   GLY A 260      -6.569   2.150   3.363  1.00  0.00           H  
ATOM   4126 1HA  GLY A 260      -4.932   0.925   2.296  1.00  0.00           H  
ATOM   4127 2HA  GLY A 260      -3.779   1.348   3.538  1.00  0.00           H  
ATOM   4128  N   ILE A 261      -5.911  -0.637   4.828  1.00  0.00           N  
ATOM   4129  CA  ILE A 261      -6.055  -1.906   5.517  1.00  0.00           C  
ATOM   4130  C   ILE A 261      -6.624  -2.964   4.610  1.00  0.00           C  
ATOM   4131  O   ILE A 261      -7.612  -2.741   3.913  1.00  0.00           O  
ATOM   4132  CB  ILE A 261      -6.933  -1.741   6.746  1.00  0.00           C  
ATOM   4133  CG1 ILE A 261      -6.281  -0.824   7.746  1.00  0.00           C  
ATOM   4134  CG2 ILE A 261      -7.272  -3.094   7.344  1.00  0.00           C  
ATOM   4135  CD1 ILE A 261      -7.218  -0.425   8.845  1.00  0.00           C  
ATOM   4136  H   ILE A 261      -6.602   0.095   4.982  1.00  0.00           H  
ATOM   4137  HA  ILE A 261      -5.069  -2.231   5.847  1.00  0.00           H  
ATOM   4138  HB  ILE A 261      -7.810  -1.227   6.442  1.00  0.00           H  
ATOM   4139 1HG1 ILE A 261      -5.421  -1.327   8.187  1.00  0.00           H  
ATOM   4140 2HG1 ILE A 261      -5.933   0.077   7.235  1.00  0.00           H  
ATOM   4141 1HG2 ILE A 261      -7.920  -2.950   8.195  1.00  0.00           H  
ATOM   4142 2HG2 ILE A 261      -7.782  -3.706   6.607  1.00  0.00           H  
ATOM   4143 3HG2 ILE A 261      -6.361  -3.595   7.658  1.00  0.00           H  
ATOM   4144 1HD1 ILE A 261      -6.701   0.237   9.539  1.00  0.00           H  
ATOM   4145 2HD1 ILE A 261      -8.072   0.092   8.406  1.00  0.00           H  
ATOM   4146 3HD1 ILE A 261      -7.563  -1.312   9.378  1.00  0.00           H  
ATOM   4147  N   HIS A 262      -5.913  -4.089   4.524  1.00  0.00           N  
ATOM   4148  CA  HIS A 262      -6.293  -5.176   3.633  1.00  0.00           C  
ATOM   4149  C   HIS A 262      -6.436  -4.675   2.200  1.00  0.00           C  
ATOM   4150  O   HIS A 262      -7.150  -5.287   1.397  1.00  0.00           O  
ATOM   4151  CB  HIS A 262      -7.618  -5.817   4.085  1.00  0.00           C  
ATOM   4152  CG  HIS A 262      -7.574  -6.508   5.419  1.00  0.00           C  
ATOM   4153  ND1 HIS A 262      -8.671  -6.598   6.235  1.00  0.00           N  
ATOM   4154  CD2 HIS A 262      -6.589  -7.193   6.043  1.00  0.00           C  
ATOM   4155  CE1 HIS A 262      -8.362  -7.305   7.308  1.00  0.00           C  
ATOM   4156  NE2 HIS A 262      -7.120  -7.689   7.213  1.00  0.00           N  
ATOM   4157  H   HIS A 262      -5.097  -4.193   5.111  1.00  0.00           H  
ATOM   4158  HA  HIS A 262      -5.520  -5.943   3.643  1.00  0.00           H  
ATOM   4159 1HB  HIS A 262      -8.396  -5.067   4.130  1.00  0.00           H  
ATOM   4160 2HB  HIS A 262      -7.932  -6.548   3.343  1.00  0.00           H  
ATOM   4161  HD2 HIS A 262      -5.575  -7.355   5.675  1.00  0.00           H  
ATOM   4162  HE1 HIS A 262      -9.014  -7.552   8.132  1.00  0.00           H  
ATOM   4163  HE2 HIS A 262      -6.646  -8.293   7.908  1.00  0.00           H  
ATOM   4164  N   LEU A 263      -5.687  -3.622   1.849  1.00  0.00           N  
ATOM   4165  CA  LEU A 263      -5.827  -3.056   0.532  1.00  0.00           C  
ATOM   4166  C   LEU A 263      -5.527  -4.036  -0.565  1.00  0.00           C  
ATOM   4167  O   LEU A 263      -6.377  -4.277  -1.420  1.00  0.00           O  
ATOM   4168  CB  LEU A 263      -4.903  -1.869   0.359  1.00  0.00           C  
ATOM   4169  CG  LEU A 263      -4.968  -1.293  -0.989  1.00  0.00           C  
ATOM   4170  CD1 LEU A 263      -6.367  -0.794  -1.174  1.00  0.00           C  
ATOM   4171  CD2 LEU A 263      -3.940  -0.212  -1.147  1.00  0.00           C  
ATOM   4172  H   LEU A 263      -5.092  -3.147   2.533  1.00  0.00           H  
ATOM   4173  HA  LEU A 263      -6.858  -2.720   0.421  1.00  0.00           H  
ATOM   4174 1HB  LEU A 263      -5.195  -1.105   1.064  1.00  0.00           H  
ATOM   4175 2HB  LEU A 263      -3.878  -2.168   0.570  1.00  0.00           H  
ATOM   4176  HG  LEU A 263      -4.784  -2.072  -1.729  1.00  0.00           H  
ATOM   4177 1HD1 LEU A 263      -6.479  -0.400  -2.145  1.00  0.00           H  
ATOM   4178 2HD1 LEU A 263      -7.055  -1.623  -1.045  1.00  0.00           H  
ATOM   4179 3HD1 LEU A 263      -6.585  -0.019  -0.434  1.00  0.00           H  
ATOM   4180 1HD2 LEU A 263      -4.005   0.198  -2.140  1.00  0.00           H  
ATOM   4181 2HD2 LEU A 263      -4.122   0.577  -0.415  1.00  0.00           H  
ATOM   4182 3HD2 LEU A 263      -2.948  -0.630  -0.994  1.00  0.00           H  
ATOM   4183  N   GLN A 264      -4.363  -4.685  -0.498  1.00  0.00           N  
ATOM   4184  CA  GLN A 264      -3.993  -5.593  -1.570  1.00  0.00           C  
ATOM   4185  C   GLN A 264      -4.958  -6.765  -1.670  1.00  0.00           C  
ATOM   4186  O   GLN A 264      -5.291  -7.207  -2.770  1.00  0.00           O  
ATOM   4187  CB  GLN A 264      -2.570  -6.106  -1.388  1.00  0.00           C  
ATOM   4188  CG  GLN A 264      -1.501  -5.041  -1.577  1.00  0.00           C  
ATOM   4189  CD  GLN A 264      -1.537  -4.387  -2.975  1.00  0.00           C  
ATOM   4190  OE1 GLN A 264      -1.708  -5.037  -4.031  1.00  0.00           O  
ATOM   4191  NE2 GLN A 264      -1.359  -3.061  -2.982  1.00  0.00           N  
ATOM   4192  H   GLN A 264      -3.724  -4.492   0.259  1.00  0.00           H  
ATOM   4193  HA  GLN A 264      -4.013  -5.046  -2.501  1.00  0.00           H  
ATOM   4194 1HB  GLN A 264      -2.461  -6.515  -0.384  1.00  0.00           H  
ATOM   4195 2HB  GLN A 264      -2.384  -6.914  -2.083  1.00  0.00           H  
ATOM   4196 1HG  GLN A 264      -1.657  -4.259  -0.834  1.00  0.00           H  
ATOM   4197 2HG  GLN A 264      -0.520  -5.497  -1.438  1.00  0.00           H  
ATOM   4198 1HE2 GLN A 264      -1.363  -2.557  -3.850  1.00  0.00           H  
ATOM   4199 2HE2 GLN A 264      -1.208  -2.571  -2.122  1.00  0.00           H  
ATOM   4200  N   ARG A 265      -5.468  -7.226  -0.529  1.00  0.00           N  
ATOM   4201  CA  ARG A 265      -6.373  -8.361  -0.543  1.00  0.00           C  
ATOM   4202  C   ARG A 265      -7.661  -8.017  -1.278  1.00  0.00           C  
ATOM   4203  O   ARG A 265      -8.218  -8.846  -1.994  1.00  0.00           O  
ATOM   4204  CB  ARG A 265      -6.724  -8.798   0.872  1.00  0.00           C  
ATOM   4205  CG  ARG A 265      -5.581  -9.425   1.643  1.00  0.00           C  
ATOM   4206  CD  ARG A 265      -5.976  -9.815   3.025  1.00  0.00           C  
ATOM   4207  NE  ARG A 265      -4.833 -10.326   3.779  1.00  0.00           N  
ATOM   4208  CZ  ARG A 265      -4.844 -10.622   5.097  1.00  0.00           C  
ATOM   4209  NH1 ARG A 265      -5.949 -10.495   5.790  1.00  0.00           N  
ATOM   4210  NH2 ARG A 265      -3.737 -11.032   5.690  1.00  0.00           N  
ATOM   4211  H   ARG A 265      -5.209  -6.797   0.346  1.00  0.00           H  
ATOM   4212  HA  ARG A 265      -5.886  -9.188  -1.059  1.00  0.00           H  
ATOM   4213 1HB  ARG A 265      -7.079  -7.938   1.437  1.00  0.00           H  
ATOM   4214 2HB  ARG A 265      -7.538  -9.520   0.835  1.00  0.00           H  
ATOM   4215 1HG  ARG A 265      -5.238 -10.316   1.119  1.00  0.00           H  
ATOM   4216 2HG  ARG A 265      -4.764  -8.706   1.711  1.00  0.00           H  
ATOM   4217 1HD  ARG A 265      -6.373  -8.947   3.550  1.00  0.00           H  
ATOM   4218 2HD  ARG A 265      -6.737 -10.593   2.985  1.00  0.00           H  
ATOM   4219  HE  ARG A 265      -3.959 -10.436   3.283  1.00  0.00           H  
ATOM   4220 1HH1 ARG A 265      -6.801 -10.202   5.335  1.00  0.00           H  
ATOM   4221 2HH1 ARG A 265      -5.954 -10.676   6.806  1.00  0.00           H  
ATOM   4222 1HH2 ARG A 265      -2.884 -11.127   5.159  1.00  0.00           H  
ATOM   4223 2HH2 ARG A 265      -3.746 -11.249   6.679  1.00  0.00           H  
ATOM   4224  N   LEU A 266      -8.134  -6.781  -1.126  1.00  0.00           N  
ATOM   4225  CA  LEU A 266      -9.354  -6.391  -1.814  1.00  0.00           C  
ATOM   4226  C   LEU A 266      -9.168  -5.989  -3.267  1.00  0.00           C  
ATOM   4227  O   LEU A 266      -9.946  -6.405  -4.125  1.00  0.00           O  
ATOM   4228  CB  LEU A 266     -10.042  -5.255  -1.063  1.00  0.00           C  
ATOM   4229  CG  LEU A 266     -10.644  -5.656   0.255  1.00  0.00           C  
ATOM   4230  CD1 LEU A 266     -11.140  -4.466   0.974  1.00  0.00           C  
ATOM   4231  CD2 LEU A 266     -11.797  -6.578  -0.023  1.00  0.00           C  
ATOM   4232  H   LEU A 266      -7.655  -6.122  -0.507  1.00  0.00           H  
ATOM   4233  HA  LEU A 266     -10.026  -7.248  -1.798  1.00  0.00           H  
ATOM   4234 1HB  LEU A 266      -9.294  -4.481  -0.864  1.00  0.00           H  
ATOM   4235 2HB  LEU A 266     -10.825  -4.833  -1.690  1.00  0.00           H  
ATOM   4236  HG  LEU A 266      -9.894  -6.158   0.873  1.00  0.00           H  
ATOM   4237 1HD1 LEU A 266     -11.579  -4.797   1.888  1.00  0.00           H  
ATOM   4238 2HD1 LEU A 266     -10.310  -3.792   1.185  1.00  0.00           H  
ATOM   4239 3HD1 LEU A 266     -11.891  -3.953   0.372  1.00  0.00           H  
ATOM   4240 1HD2 LEU A 266     -12.250  -6.871   0.894  1.00  0.00           H  
ATOM   4241 2HD2 LEU A 266     -12.517  -6.066  -0.611  1.00  0.00           H  
ATOM   4242 3HD2 LEU A 266     -11.451  -7.457  -0.562  1.00  0.00           H  
ATOM   4243  N   ILE A 267      -8.126  -5.226  -3.580  1.00  0.00           N  
ATOM   4244  CA  ILE A 267      -7.985  -4.762  -4.958  1.00  0.00           C  
ATOM   4245  C   ILE A 267      -7.599  -5.898  -5.900  1.00  0.00           C  
ATOM   4246  O   ILE A 267      -7.844  -5.823  -7.102  1.00  0.00           O  
ATOM   4247  CB  ILE A 267      -7.028  -3.561  -5.042  1.00  0.00           C  
ATOM   4248  CG1 ILE A 267      -5.640  -3.963  -4.679  1.00  0.00           C  
ATOM   4249  CG2 ILE A 267      -7.517  -2.488  -4.116  1.00  0.00           C  
ATOM   4250  CD1 ILE A 267      -4.623  -2.875  -4.818  1.00  0.00           C  
ATOM   4251  H   ILE A 267      -7.466  -4.935  -2.857  1.00  0.00           H  
ATOM   4252  HA  ILE A 267      -8.957  -4.399  -5.281  1.00  0.00           H  
ATOM   4253  HB  ILE A 267      -7.018  -3.176  -6.052  1.00  0.00           H  
ATOM   4254 1HG1 ILE A 267      -5.653  -4.312  -3.686  1.00  0.00           H  
ATOM   4255 2HG1 ILE A 267      -5.334  -4.779  -5.326  1.00  0.00           H  
ATOM   4256 1HG2 ILE A 267      -6.868  -1.627  -4.176  1.00  0.00           H  
ATOM   4257 2HG2 ILE A 267      -8.510  -2.215  -4.396  1.00  0.00           H  
ATOM   4258 3HG2 ILE A 267      -7.527  -2.866  -3.102  1.00  0.00           H  
ATOM   4259 1HD1 ILE A 267      -3.659  -3.258  -4.544  1.00  0.00           H  
ATOM   4260 2HD1 ILE A 267      -4.584  -2.518  -5.834  1.00  0.00           H  
ATOM   4261 3HD1 ILE A 267      -4.890  -2.058  -4.159  1.00  0.00           H  
ATOM   4262  N   GLN A 268      -7.038  -6.981  -5.357  1.00  0.00           N  
ATOM   4263  CA  GLN A 268      -6.700  -8.148  -6.156  1.00  0.00           C  
ATOM   4264  C   GLN A 268      -7.836  -9.192  -6.218  1.00  0.00           C  
ATOM   4265  O   GLN A 268      -7.676 -10.225  -6.875  1.00  0.00           O  
ATOM   4266  CB  GLN A 268      -5.436  -8.816  -5.595  1.00  0.00           C  
ATOM   4267  CG  GLN A 268      -4.153  -7.951  -5.663  1.00  0.00           C  
ATOM   4268  CD  GLN A 268      -2.930  -8.677  -5.079  1.00  0.00           C  
ATOM   4269  OE1 GLN A 268      -2.895  -9.914  -5.061  1.00  0.00           O  
ATOM   4270  NE2 GLN A 268      -1.932  -7.928  -4.600  1.00  0.00           N  
ATOM   4271  H   GLN A 268      -6.796  -6.993  -4.365  1.00  0.00           H  
ATOM   4272  HA  GLN A 268      -6.495  -7.816  -7.173  1.00  0.00           H  
ATOM   4273 1HB  GLN A 268      -5.609  -9.075  -4.547  1.00  0.00           H  
ATOM   4274 2HB  GLN A 268      -5.248  -9.743  -6.131  1.00  0.00           H  
ATOM   4275 1HG  GLN A 268      -3.945  -7.704  -6.701  1.00  0.00           H  
ATOM   4276 2HG  GLN A 268      -4.306  -7.036  -5.088  1.00  0.00           H  
ATOM   4277 1HE2 GLN A 268      -1.123  -8.367  -4.215  1.00  0.00           H  
ATOM   4278 2HE2 GLN A 268      -1.983  -6.905  -4.607  1.00  0.00           H  
ATOM   4279  N   GLU A 269      -8.972  -8.948  -5.536  1.00  0.00           N  
ATOM   4280  CA  GLU A 269     -10.063  -9.932  -5.485  1.00  0.00           C  
ATOM   4281  C   GLU A 269     -11.223  -9.585  -6.406  1.00  0.00           C  
ATOM   4282  O   GLU A 269     -12.074  -8.740  -6.106  1.00  0.00           O  
ATOM   4283  CB  GLU A 269     -10.583 -10.132  -4.057  1.00  0.00           C  
ATOM   4284  CG  GLU A 269     -11.774 -11.116  -3.950  1.00  0.00           C  
ATOM   4285  CD  GLU A 269     -11.488 -12.524  -4.457  1.00  0.00           C  
ATOM   4286  OE1 GLU A 269     -10.735 -13.237  -3.833  1.00  0.00           O  
ATOM   4287  OE2 GLU A 269     -12.045 -12.878  -5.492  1.00  0.00           O  
ATOM   4288  H   GLU A 269      -9.095  -8.067  -5.039  1.00  0.00           H  
ATOM   4289  HA  GLU A 269      -9.661 -10.890  -5.813  1.00  0.00           H  
ATOM   4290 1HB  GLU A 269      -9.778 -10.507  -3.426  1.00  0.00           H  
ATOM   4291 2HB  GLU A 269     -10.897  -9.168  -3.646  1.00  0.00           H  
ATOM   4292 1HG  GLU A 269     -12.084 -11.174  -2.905  1.00  0.00           H  
ATOM   4293 2HG  GLU A 269     -12.586 -10.716  -4.504  1.00  0.00           H  
ATOM   4294  N   LYS A 270     -11.293 -10.312  -7.515  1.00  0.00           N  
ATOM   4295  CA  LYS A 270     -12.300 -10.070  -8.529  1.00  0.00           C  
ATOM   4296  C   LYS A 270     -13.714 -10.257  -7.967  1.00  0.00           C  
ATOM   4297  O   LYS A 270     -14.654  -9.587  -8.410  1.00  0.00           O  
ATOM   4298  CB  LYS A 270     -12.074 -10.987  -9.725  1.00  0.00           C  
ATOM   4299  CG  LYS A 270     -10.809 -10.661 -10.507  1.00  0.00           C  
ATOM   4300  CD  LYS A 270     -10.664 -11.544 -11.730  1.00  0.00           C  
ATOM   4301  CE  LYS A 270      -9.422 -11.182 -12.528  1.00  0.00           C  
ATOM   4302  NZ  LYS A 270      -9.240 -12.076 -13.708  1.00  0.00           N  
ATOM   4303  H   LYS A 270     -10.587 -11.023  -7.669  1.00  0.00           H  
ATOM   4304  HA  LYS A 270     -12.206  -9.036  -8.866  1.00  0.00           H  
ATOM   4305 1HB  LYS A 270     -12.008 -12.021  -9.384  1.00  0.00           H  
ATOM   4306 2HB  LYS A 270     -12.923 -10.917 -10.406  1.00  0.00           H  
ATOM   4307 1HG  LYS A 270     -10.781  -9.629 -10.780  1.00  0.00           H  
ATOM   4308 2HG  LYS A 270      -9.953 -10.848  -9.855  1.00  0.00           H  
ATOM   4309 1HD  LYS A 270     -10.599 -12.589 -11.422  1.00  0.00           H  
ATOM   4310 2HD  LYS A 270     -11.541 -11.423 -12.368  1.00  0.00           H  
ATOM   4311 1HE  LYS A 270      -9.512 -10.153 -12.876  1.00  0.00           H  
ATOM   4312 2HE  LYS A 270      -8.546 -11.262 -11.884  1.00  0.00           H  
ATOM   4313 1HZ  LYS A 270      -8.408 -11.804 -14.213  1.00  0.00           H  
ATOM   4314 2HZ  LYS A 270      -9.145 -13.032 -13.395  1.00  0.00           H  
ATOM   4315 3HZ  LYS A 270     -10.042 -12.000 -14.318  1.00  0.00           H  
ATOM   4316  N   GLY A 271     -13.878 -11.172  -6.994  1.00  0.00           N  
ATOM   4317  CA  GLY A 271     -15.175 -11.415  -6.368  1.00  0.00           C  
ATOM   4318  C   GLY A 271     -15.696 -10.161  -5.652  1.00  0.00           C  
ATOM   4319  O   GLY A 271     -16.911  -9.935  -5.550  1.00  0.00           O  
ATOM   4320  H   GLY A 271     -13.082 -11.713  -6.638  1.00  0.00           H  
ATOM   4321 1HA  GLY A 271     -15.891 -11.736  -7.125  1.00  0.00           H  
ATOM   4322 2HA  GLY A 271     -15.073 -12.230  -5.651  1.00  0.00           H  
ATOM   4323  N   PHE A 272     -14.777  -9.344  -5.122  1.00  0.00           N  
ATOM   4324  CA  PHE A 272     -15.165  -8.144  -4.412  1.00  0.00           C  
ATOM   4325  C   PHE A 272     -15.629  -7.145  -5.440  1.00  0.00           C  
ATOM   4326  O   PHE A 272     -16.693  -6.548  -5.299  1.00  0.00           O  
ATOM   4327  CB  PHE A 272     -14.020  -7.583  -3.564  1.00  0.00           C  
ATOM   4328  CG  PHE A 272     -14.399  -6.361  -2.748  1.00  0.00           C  
ATOM   4329  CD1 PHE A 272     -15.383  -6.448  -1.784  1.00  0.00           C  
ATOM   4330  CD2 PHE A 272     -13.733  -5.159  -2.891  1.00  0.00           C  
ATOM   4331  CE1 PHE A 272     -15.715  -5.372  -0.999  1.00  0.00           C  
ATOM   4332  CE2 PHE A 272     -14.063  -4.068  -2.089  1.00  0.00           C  
ATOM   4333  CZ  PHE A 272     -15.053  -4.182  -1.153  1.00  0.00           C  
ATOM   4334  H   PHE A 272     -13.784  -9.520  -5.263  1.00  0.00           H  
ATOM   4335  HA  PHE A 272     -16.000  -8.375  -3.750  1.00  0.00           H  
ATOM   4336 1HB  PHE A 272     -13.642  -8.343  -2.898  1.00  0.00           H  
ATOM   4337 2HB  PHE A 272     -13.192  -7.304  -4.222  1.00  0.00           H  
ATOM   4338  HD1 PHE A 272     -15.902  -7.386  -1.664  1.00  0.00           H  
ATOM   4339  HD2 PHE A 272     -12.934  -5.080  -3.636  1.00  0.00           H  
ATOM   4340  HE1 PHE A 272     -16.501  -5.467  -0.252  1.00  0.00           H  
ATOM   4341  HE2 PHE A 272     -13.534  -3.125  -2.200  1.00  0.00           H  
ATOM   4342  HZ  PHE A 272     -15.311  -3.333  -0.535  1.00  0.00           H  
ATOM   4343  N   VAL A 273     -14.859  -7.002  -6.521  1.00  0.00           N  
ATOM   4344  CA  VAL A 273     -15.254  -6.042  -7.546  1.00  0.00           C  
ATOM   4345  C   VAL A 273     -16.606  -6.413  -8.124  1.00  0.00           C  
ATOM   4346  O   VAL A 273     -17.471  -5.551  -8.287  1.00  0.00           O  
ATOM   4347  CB  VAL A 273     -14.250  -5.974  -8.703  1.00  0.00           C  
ATOM   4348  CG1 VAL A 273     -14.834  -5.111  -9.849  1.00  0.00           C  
ATOM   4349  CG2 VAL A 273     -12.979  -5.382  -8.226  1.00  0.00           C  
ATOM   4350  H   VAL A 273     -13.993  -7.543  -6.593  1.00  0.00           H  
ATOM   4351  HA  VAL A 273     -15.325  -5.055  -7.087  1.00  0.00           H  
ATOM   4352  HB  VAL A 273     -14.071  -6.977  -9.083  1.00  0.00           H  
ATOM   4353 1HG1 VAL A 273     -14.130  -5.060 -10.678  1.00  0.00           H  
ATOM   4354 2HG1 VAL A 273     -15.766  -5.556 -10.200  1.00  0.00           H  
ATOM   4355 3HG1 VAL A 273     -15.029  -4.102  -9.488  1.00  0.00           H  
ATOM   4356 1HG2 VAL A 273     -12.293  -5.332  -9.040  1.00  0.00           H  
ATOM   4357 2HG2 VAL A 273     -13.181  -4.392  -7.871  1.00  0.00           H  
ATOM   4358 3HG2 VAL A 273     -12.559  -5.996  -7.421  1.00  0.00           H  
ATOM   4359  N   SER A 274     -16.806  -7.701  -8.411  1.00  0.00           N  
ATOM   4360  CA  SER A 274     -18.068  -8.151  -8.971  1.00  0.00           C  
ATOM   4361  C   SER A 274     -19.215  -7.833  -8.015  1.00  0.00           C  
ATOM   4362  O   SER A 274     -20.265  -7.345  -8.444  1.00  0.00           O  
ATOM   4363  CB  SER A 274     -18.008  -9.641  -9.239  1.00  0.00           C  
ATOM   4364  OG  SER A 274     -17.057  -9.931 -10.231  1.00  0.00           O  
ATOM   4365  H   SER A 274     -16.056  -8.376  -8.263  1.00  0.00           H  
ATOM   4366  HA  SER A 274     -18.241  -7.624  -9.909  1.00  0.00           H  
ATOM   4367 1HB  SER A 274     -17.748 -10.163  -8.318  1.00  0.00           H  
ATOM   4368 2HB  SER A 274     -18.989  -9.994  -9.552  1.00  0.00           H  
ATOM   4369  HG  SER A 274     -16.193  -9.705  -9.833  1.00  0.00           H  
ATOM   4370  N   THR A 275     -19.007  -8.044  -6.709  1.00  0.00           N  
ATOM   4371  CA  THR A 275     -20.045  -7.733  -5.740  1.00  0.00           C  
ATOM   4372  C   THR A 275     -20.370  -6.244  -5.778  1.00  0.00           C  
ATOM   4373  O   THR A 275     -21.542  -5.865  -5.862  1.00  0.00           O  
ATOM   4374  CB  THR A 275     -19.605  -8.120  -4.306  1.00  0.00           C  
ATOM   4375  OG1 THR A 275     -19.379  -9.541  -4.246  1.00  0.00           O  
ATOM   4376  CG2 THR A 275     -20.676  -7.698  -3.257  1.00  0.00           C  
ATOM   4377  H   THR A 275     -18.135  -8.462  -6.381  1.00  0.00           H  
ATOM   4378  HA  THR A 275     -20.944  -8.290  -5.996  1.00  0.00           H  
ATOM   4379  HB  THR A 275     -18.670  -7.613  -4.069  1.00  0.00           H  
ATOM   4380  HG1 THR A 275     -18.561  -9.759  -4.763  1.00  0.00           H  
ATOM   4381 1HG2 THR A 275     -20.338  -7.978  -2.257  1.00  0.00           H  
ATOM   4382 2HG2 THR A 275     -20.822  -6.617  -3.300  1.00  0.00           H  
ATOM   4383 3HG2 THR A 275     -21.616  -8.197  -3.471  1.00  0.00           H  
ATOM   4384  N   ILE A 276     -19.334  -5.405  -5.776  1.00  0.00           N  
ATOM   4385  CA  ILE A 276     -19.540  -3.967  -5.725  1.00  0.00           C  
ATOM   4386  C   ILE A 276     -20.248  -3.473  -6.997  1.00  0.00           C  
ATOM   4387  O   ILE A 276     -21.143  -2.632  -6.919  1.00  0.00           O  
ATOM   4388  CB  ILE A 276     -18.217  -3.218  -5.487  1.00  0.00           C  
ATOM   4389  CG1 ILE A 276     -17.587  -3.616  -4.137  1.00  0.00           C  
ATOM   4390  CG2 ILE A 276     -18.516  -1.745  -5.416  1.00  0.00           C  
ATOM   4391  CD1 ILE A 276     -18.432  -3.299  -2.970  1.00  0.00           C  
ATOM   4392  H   ILE A 276     -18.386  -5.784  -5.748  1.00  0.00           H  
ATOM   4393  HA  ILE A 276     -20.183  -3.753  -4.886  1.00  0.00           H  
ATOM   4394  HB  ILE A 276     -17.510  -3.440  -6.287  1.00  0.00           H  
ATOM   4395 1HG1 ILE A 276     -17.413  -4.671  -4.120  1.00  0.00           H  
ATOM   4396 2HG1 ILE A 276     -16.631  -3.111  -4.037  1.00  0.00           H  
ATOM   4397 1HG2 ILE A 276     -17.593  -1.196  -5.236  1.00  0.00           H  
ATOM   4398 2HG2 ILE A 276     -18.964  -1.425  -6.352  1.00  0.00           H  
ATOM   4399 3HG2 ILE A 276     -19.210  -1.552  -4.601  1.00  0.00           H  
ATOM   4400 1HD1 ILE A 276     -17.928  -3.606  -2.057  1.00  0.00           H  
ATOM   4401 2HD1 ILE A 276     -18.608  -2.228  -2.947  1.00  0.00           H  
ATOM   4402 3HD1 ILE A 276     -19.368  -3.829  -3.062  1.00  0.00           H  
ATOM   4403  N   ILE A 277     -19.886  -4.009  -8.171  1.00  0.00           N  
ATOM   4404  CA  ILE A 277     -20.589  -3.625  -9.399  1.00  0.00           C  
ATOM   4405  C   ILE A 277     -22.065  -4.031  -9.328  1.00  0.00           C  
ATOM   4406  O   ILE A 277     -22.941  -3.259  -9.695  1.00  0.00           O  
ATOM   4407  CB  ILE A 277     -19.992  -4.277 -10.671  1.00  0.00           C  
ATOM   4408  CG1 ILE A 277     -18.564  -3.798 -10.966  1.00  0.00           C  
ATOM   4409  CG2 ILE A 277     -20.896  -3.885 -11.850  1.00  0.00           C  
ATOM   4410  CD1 ILE A 277     -18.498  -2.370 -11.348  1.00  0.00           C  
ATOM   4411  H   ILE A 277     -19.123  -4.684  -8.206  1.00  0.00           H  
ATOM   4412  HA  ILE A 277     -20.531  -2.546  -9.504  1.00  0.00           H  
ATOM   4413  HB  ILE A 277     -19.969  -5.363 -10.556  1.00  0.00           H  
ATOM   4414 1HG1 ILE A 277     -17.965  -3.929 -10.072  1.00  0.00           H  
ATOM   4415 2HG1 ILE A 277     -18.133  -4.400 -11.761  1.00  0.00           H  
ATOM   4416 1HG2 ILE A 277     -20.531  -4.324 -12.764  1.00  0.00           H  
ATOM   4417 2HG2 ILE A 277     -21.909  -4.239 -11.662  1.00  0.00           H  
ATOM   4418 3HG2 ILE A 277     -20.905  -2.805 -11.960  1.00  0.00           H  
ATOM   4419 1HD1 ILE A 277     -17.461  -2.083 -11.522  1.00  0.00           H  
ATOM   4420 2HD1 ILE A 277     -19.079  -2.211 -12.256  1.00  0.00           H  
ATOM   4421 3HD1 ILE A 277     -18.907  -1.790 -10.561  1.00  0.00           H  
ATOM   4422  N   ARG A 278     -22.363  -5.228  -8.813  1.00  0.00           N  
ATOM   4423  CA  ARG A 278     -23.750  -5.696  -8.701  1.00  0.00           C  
ATOM   4424  C   ARG A 278     -24.589  -4.805  -7.774  1.00  0.00           C  
ATOM   4425  O   ARG A 278     -25.788  -4.599  -7.993  1.00  0.00           O  
ATOM   4426  CB  ARG A 278     -23.770  -7.136  -8.221  1.00  0.00           C  
ATOM   4427  CG  ARG A 278     -23.299  -8.146  -9.266  1.00  0.00           C  
ATOM   4428  CD  ARG A 278     -23.168  -9.508  -8.697  1.00  0.00           C  
ATOM   4429  NE  ARG A 278     -22.724 -10.474  -9.693  1.00  0.00           N  
ATOM   4430  CZ  ARG A 278     -22.310 -11.726  -9.415  1.00  0.00           C  
ATOM   4431  NH1 ARG A 278     -22.279 -12.149  -8.170  1.00  0.00           N  
ATOM   4432  NH2 ARG A 278     -21.933 -12.531 -10.394  1.00  0.00           N  
ATOM   4433  H   ARG A 278     -21.610  -5.852  -8.516  1.00  0.00           H  
ATOM   4434  HA  ARG A 278     -24.197  -5.667  -9.695  1.00  0.00           H  
ATOM   4435 1HB  ARG A 278     -23.122  -7.237  -7.354  1.00  0.00           H  
ATOM   4436 2HB  ARG A 278     -24.777  -7.408  -7.915  1.00  0.00           H  
ATOM   4437 1HG  ARG A 278     -24.029  -8.185 -10.074  1.00  0.00           H  
ATOM   4438 2HG  ARG A 278     -22.340  -7.838  -9.669  1.00  0.00           H  
ATOM   4439 1HD  ARG A 278     -22.431  -9.485  -7.893  1.00  0.00           H  
ATOM   4440 2HD  ARG A 278     -24.128  -9.836  -8.304  1.00  0.00           H  
ATOM   4441  HE  ARG A 278     -22.734 -10.186 -10.663  1.00  0.00           H  
ATOM   4442 1HH1 ARG A 278     -22.565 -11.532  -7.421  1.00  0.00           H  
ATOM   4443 2HH1 ARG A 278     -21.970 -13.087  -7.962  1.00  0.00           H  
ATOM   4444 1HH2 ARG A 278     -21.957 -12.208 -11.352  1.00  0.00           H  
ATOM   4445 2HH2 ARG A 278     -21.624 -13.469 -10.186  1.00  0.00           H  
ATOM   4446  N   LEU A 279     -23.950  -4.187  -6.784  1.00  0.00           N  
ATOM   4447  CA  LEU A 279     -24.654  -3.291  -5.866  1.00  0.00           C  
ATOM   4448  C   LEU A 279     -25.147  -2.032  -6.596  1.00  0.00           C  
ATOM   4449  O   LEU A 279     -26.023  -1.321  -6.099  1.00  0.00           O  
ATOM   4450  CB  LEU A 279     -23.752  -2.891  -4.691  1.00  0.00           C  
ATOM   4451  CG  LEU A 279     -23.339  -4.034  -3.743  1.00  0.00           C  
ATOM   4452  CD1 LEU A 279     -22.390  -3.521  -2.778  1.00  0.00           C  
ATOM   4453  CD2 LEU A 279     -24.508  -4.588  -3.026  1.00  0.00           C  
ATOM   4454  H   LEU A 279     -22.963  -4.402  -6.625  1.00  0.00           H  
ATOM   4455  HA  LEU A 279     -25.518  -3.819  -5.468  1.00  0.00           H  
ATOM   4456 1HB  LEU A 279     -22.844  -2.446  -5.088  1.00  0.00           H  
ATOM   4457 2HB  LEU A 279     -24.267  -2.141  -4.098  1.00  0.00           H  
ATOM   4458  HG  LEU A 279     -22.873  -4.800  -4.307  1.00  0.00           H  
ATOM   4459 1HD1 LEU A 279     -22.077  -4.323  -2.135  1.00  0.00           H  
ATOM   4460 2HD1 LEU A 279     -21.549  -3.115  -3.297  1.00  0.00           H  
ATOM   4461 3HD1 LEU A 279     -22.868  -2.753  -2.197  1.00  0.00           H  
ATOM   4462 1HD2 LEU A 279     -24.188  -5.391  -2.355  1.00  0.00           H  
ATOM   4463 2HD2 LEU A 279     -24.943  -3.792  -2.456  1.00  0.00           H  
ATOM   4464 3HD2 LEU A 279     -25.234  -4.978  -3.737  1.00  0.00           H  
ATOM   4465  N   LEU A 280     -24.645  -1.778  -7.814  1.00  0.00           N  
ATOM   4466  CA  LEU A 280     -25.043  -0.607  -8.580  1.00  0.00           C  
ATOM   4467  C   LEU A 280     -26.467  -0.763  -9.142  1.00  0.00           C  
ATOM   4468  O   LEU A 280     -27.027   0.191  -9.681  1.00  0.00           O  
ATOM   4469  CB  LEU A 280     -24.047  -0.334  -9.706  1.00  0.00           C  
ATOM   4470  CG  LEU A 280     -22.633   0.034  -9.252  1.00  0.00           C  
ATOM   4471  CD1 LEU A 280     -21.732   0.155 -10.462  1.00  0.00           C  
ATOM   4472  CD2 LEU A 280     -22.695   1.321  -8.478  1.00  0.00           C  
ATOM   4473  H   LEU A 280     -23.957  -2.402  -8.234  1.00  0.00           H  
ATOM   4474  HA  LEU A 280     -25.026   0.250  -7.914  1.00  0.00           H  
ATOM   4475 1HB  LEU A 280     -23.989  -1.202 -10.346  1.00  0.00           H  
ATOM   4476 2HB  LEU A 280     -24.420   0.503 -10.288  1.00  0.00           H  
ATOM   4477  HG  LEU A 280     -22.234  -0.759  -8.612  1.00  0.00           H  
ATOM   4478 1HD1 LEU A 280     -20.734   0.409 -10.145  1.00  0.00           H  
ATOM   4479 2HD1 LEU A 280     -21.716  -0.792 -10.994  1.00  0.00           H  
ATOM   4480 3HD1 LEU A 280     -22.105   0.927 -11.109  1.00  0.00           H  
ATOM   4481 1HD2 LEU A 280     -21.695   1.604  -8.141  1.00  0.00           H  
ATOM   4482 2HD2 LEU A 280     -23.097   2.094  -9.107  1.00  0.00           H  
ATOM   4483 3HD2 LEU A 280     -23.344   1.188  -7.624  1.00  0.00           H  
ATOM   4484  N   ASP A 281     -27.062  -1.960  -9.009  1.00  0.00           N  
ATOM   4485  CA  ASP A 281     -28.463  -2.163  -9.381  1.00  0.00           C  
ATOM   4486  C   ASP A 281     -29.403  -1.897  -8.202  1.00  0.00           C  
ATOM   4487  O   ASP A 281     -30.622  -1.998  -8.350  1.00  0.00           O  
ATOM   4488  CB  ASP A 281     -28.733  -3.573  -9.939  1.00  0.00           C  
ATOM   4489  CG  ASP A 281     -28.258  -3.794 -11.376  1.00  0.00           C  
ATOM   4490  OD1 ASP A 281     -28.649  -3.023 -12.237  1.00  0.00           O  
ATOM   4491  OD2 ASP A 281     -27.494  -4.693 -11.623  1.00  0.00           O  
ATOM   4492  H   ASP A 281     -26.549  -2.746  -8.604  1.00  0.00           H  
ATOM   4493  HA  ASP A 281     -28.711  -1.451 -10.166  1.00  0.00           H  
ATOM   4494 1HB  ASP A 281     -28.229  -4.303  -9.297  1.00  0.00           H  
ATOM   4495 2HB  ASP A 281     -29.801  -3.783  -9.887  1.00  0.00           H  
ATOM   4496  N   SER A 282     -28.857  -1.568  -7.025  1.00  0.00           N  
ATOM   4497  CA  SER A 282     -29.716  -1.280  -5.890  1.00  0.00           C  
ATOM   4498  C   SER A 282     -30.561  -0.050  -6.167  1.00  0.00           C  
ATOM   4499  O   SER A 282     -30.048   0.905  -6.752  1.00  0.00           O  
ATOM   4500  CB  SER A 282     -28.908  -1.021  -4.632  1.00  0.00           C  
ATOM   4501  OG  SER A 282     -29.753  -0.609  -3.573  1.00  0.00           O  
ATOM   4502  H   SER A 282     -27.847  -1.497  -6.906  1.00  0.00           H  
ATOM   4503  HA  SER A 282     -30.340  -2.155  -5.739  1.00  0.00           H  
ATOM   4504 1HB  SER A 282     -28.380  -1.934  -4.347  1.00  0.00           H  
ATOM   4505 2HB  SER A 282     -28.152  -0.256  -4.824  1.00  0.00           H  
ATOM   4506  HG  SER A 282     -29.307  -0.900  -2.769  1.00  0.00           H  
ATOM   4507  N   PRO A 283     -31.840  -0.015  -5.741  1.00  0.00           N  
ATOM   4508  CA  PRO A 283     -32.720   1.127  -5.859  1.00  0.00           C  
ATOM   4509  C   PRO A 283     -32.246   2.313  -5.016  1.00  0.00           C  
ATOM   4510  O   PRO A 283     -32.616   3.455  -5.296  1.00  0.00           O  
ATOM   4511  CB  PRO A 283     -34.066   0.576  -5.361  1.00  0.00           C  
ATOM   4512  CG  PRO A 283     -33.706  -0.590  -4.468  1.00  0.00           C  
ATOM   4513  CD  PRO A 283     -32.472  -1.197  -5.099  1.00  0.00           C  
ATOM   4514  HA  PRO A 283     -32.787   1.412  -6.919  1.00  0.00           H  
ATOM   4515 1HB  PRO A 283     -34.615   1.366  -4.826  1.00  0.00           H  
ATOM   4516 2HB  PRO A 283     -34.688   0.279  -6.218  1.00  0.00           H  
ATOM   4517 1HG  PRO A 283     -33.521  -0.233  -3.444  1.00  0.00           H  
ATOM   4518 2HG  PRO A 283     -34.545  -1.299  -4.410  1.00  0.00           H  
ATOM   4519 1HD  PRO A 283     -31.867  -1.616  -4.292  1.00  0.00           H  
ATOM   4520 2HD  PRO A 283     -32.742  -1.948  -5.859  1.00  0.00           H  
ATOM   4521  N   SER A 284     -31.400   2.064  -4.005  1.00  0.00           N  
ATOM   4522  CA  SER A 284     -30.937   3.151  -3.145  1.00  0.00           C  
ATOM   4523  C   SER A 284     -29.893   4.058  -3.786  1.00  0.00           C  
ATOM   4524  O   SER A 284     -28.833   3.599  -4.222  1.00  0.00           O  
ATOM   4525  CB  SER A 284     -30.349   2.577  -1.873  1.00  0.00           C  
ATOM   4526  OG  SER A 284     -29.686   3.574  -1.118  1.00  0.00           O  
ATOM   4527  H   SER A 284     -31.053   1.118  -3.828  1.00  0.00           H  
ATOM   4528  HA  SER A 284     -31.802   3.763  -2.887  1.00  0.00           H  
ATOM   4529 1HB  SER A 284     -31.138   2.123  -1.277  1.00  0.00           H  
ATOM   4530 2HB  SER A 284     -29.671   1.813  -2.145  1.00  0.00           H  
ATOM   4531  HG  SER A 284     -30.312   4.307  -1.069  1.00  0.00           H  
ATOM   4532  N   THR A 285     -30.131   5.369  -3.730  1.00  0.00           N  
ATOM   4533  CA  THR A 285     -29.172   6.329  -4.272  1.00  0.00           C  
ATOM   4534  C   THR A 285     -27.852   6.231  -3.525  1.00  0.00           C  
ATOM   4535  O   THR A 285     -26.779   6.188  -4.134  1.00  0.00           O  
ATOM   4536  CB  THR A 285     -29.711   7.772  -4.152  1.00  0.00           C  
ATOM   4537  OG1 THR A 285     -30.922   7.906  -4.911  1.00  0.00           O  
ATOM   4538  CG2 THR A 285     -28.705   8.753  -4.662  1.00  0.00           C  
ATOM   4539  H   THR A 285     -31.010   5.698  -3.354  1.00  0.00           H  
ATOM   4540  HA  THR A 285     -28.988   6.097  -5.319  1.00  0.00           H  
ATOM   4541  HB  THR A 285     -29.921   7.995  -3.107  1.00  0.00           H  
ATOM   4542  HG1 THR A 285     -31.249   8.810  -4.834  1.00  0.00           H  
ATOM   4543 1HG2 THR A 285     -29.108   9.747  -4.573  1.00  0.00           H  
ATOM   4544 2HG2 THR A 285     -27.782   8.676  -4.085  1.00  0.00           H  
ATOM   4545 3HG2 THR A 285     -28.508   8.548  -5.692  1.00  0.00           H  
ATOM   4546  N   CYS A 286     -27.948   6.171  -2.196  1.00  0.00           N  
ATOM   4547  CA  CYS A 286     -26.780   6.094  -1.341  1.00  0.00           C  
ATOM   4548  C   CYS A 286     -25.997   4.803  -1.548  1.00  0.00           C  
ATOM   4549  O   CYS A 286     -24.771   4.842  -1.593  1.00  0.00           O  
ATOM   4550  CB  CYS A 286     -27.178   6.245   0.116  1.00  0.00           C  
ATOM   4551  SG  CYS A 286     -27.730   7.915   0.516  1.00  0.00           S  
ATOM   4552  H   CYS A 286     -28.864   6.194  -1.779  1.00  0.00           H  
ATOM   4553  HA  CYS A 286     -26.129   6.931  -1.589  1.00  0.00           H  
ATOM   4554 1HB  CYS A 286     -27.982   5.554   0.346  1.00  0.00           H  
ATOM   4555 2HB  CYS A 286     -26.335   5.997   0.758  1.00  0.00           H  
ATOM   4556  HG  CYS A 286     -27.973   7.679   1.803  1.00  0.00           H  
ATOM   4557  N   ILE A 287     -26.670   3.661  -1.741  1.00  0.00           N  
ATOM   4558  CA  ILE A 287     -25.879   2.451  -1.990  1.00  0.00           C  
ATOM   4559  C   ILE A 287     -25.110   2.571  -3.283  1.00  0.00           C  
ATOM   4560  O   ILE A 287     -23.924   2.243  -3.324  1.00  0.00           O  
ATOM   4561  CB  ILE A 287     -26.695   1.147  -2.034  1.00  0.00           C  
ATOM   4562  CG1 ILE A 287     -27.200   0.867  -0.673  1.00  0.00           C  
ATOM   4563  CG2 ILE A 287     -25.850  -0.030  -2.560  1.00  0.00           C  
ATOM   4564  CD1 ILE A 287     -28.177  -0.219  -0.567  1.00  0.00           C  
ATOM   4565  H   ILE A 287     -27.689   3.636  -1.692  1.00  0.00           H  
ATOM   4566  HA  ILE A 287     -25.157   2.347  -1.181  1.00  0.00           H  
ATOM   4567  HB  ILE A 287     -27.544   1.286  -2.696  1.00  0.00           H  
ATOM   4568 1HG1 ILE A 287     -26.350   0.622  -0.036  1.00  0.00           H  
ATOM   4569 2HG1 ILE A 287     -27.672   1.766  -0.308  1.00  0.00           H  
ATOM   4570 1HG2 ILE A 287     -26.457  -0.937  -2.585  1.00  0.00           H  
ATOM   4571 2HG2 ILE A 287     -25.494   0.190  -3.569  1.00  0.00           H  
ATOM   4572 3HG2 ILE A 287     -25.017  -0.185  -1.909  1.00  0.00           H  
ATOM   4573 1HD1 ILE A 287     -28.455  -0.316   0.458  1.00  0.00           H  
ATOM   4574 2HD1 ILE A 287     -29.045  -0.015  -1.146  1.00  0.00           H  
ATOM   4575 3HD1 ILE A 287     -27.733  -1.129  -0.906  1.00  0.00           H  
ATOM   4576  N   ARG A 288     -25.760   3.054  -4.344  1.00  0.00           N  
ATOM   4577  CA  ARG A 288     -25.052   3.160  -5.607  1.00  0.00           C  
ATOM   4578  C   ARG A 288     -23.877   4.128  -5.459  1.00  0.00           C  
ATOM   4579  O   ARG A 288     -22.767   3.848  -5.914  1.00  0.00           O  
ATOM   4580  CB  ARG A 288     -25.992   3.655  -6.705  1.00  0.00           C  
ATOM   4581  CG  ARG A 288     -27.108   2.645  -7.076  1.00  0.00           C  
ATOM   4582  CD  ARG A 288     -27.846   2.958  -8.367  1.00  0.00           C  
ATOM   4583  NE  ARG A 288     -28.488   4.279  -8.371  1.00  0.00           N  
ATOM   4584  CZ  ARG A 288     -29.695   4.591  -7.840  1.00  0.00           C  
ATOM   4585  NH1 ARG A 288     -30.420   3.691  -7.212  1.00  0.00           N  
ATOM   4586  NH2 ARG A 288     -30.148   5.829  -7.952  1.00  0.00           N  
ATOM   4587  H   ARG A 288     -26.747   3.319  -4.277  1.00  0.00           H  
ATOM   4588  HA  ARG A 288     -24.675   2.177  -5.878  1.00  0.00           H  
ATOM   4589 1HB  ARG A 288     -26.478   4.578  -6.380  1.00  0.00           H  
ATOM   4590 2HB  ARG A 288     -25.424   3.881  -7.611  1.00  0.00           H  
ATOM   4591 1HG  ARG A 288     -26.685   1.656  -7.166  1.00  0.00           H  
ATOM   4592 2HG  ARG A 288     -27.849   2.627  -6.281  1.00  0.00           H  
ATOM   4593 1HD  ARG A 288     -27.138   2.926  -9.199  1.00  0.00           H  
ATOM   4594 2HD  ARG A 288     -28.616   2.202  -8.526  1.00  0.00           H  
ATOM   4595  HE  ARG A 288     -28.007   5.019  -8.900  1.00  0.00           H  
ATOM   4596 1HH1 ARG A 288     -30.094   2.717  -7.112  1.00  0.00           H  
ATOM   4597 2HH1 ARG A 288     -31.320   3.946  -6.785  1.00  0.00           H  
ATOM   4598 1HH2 ARG A 288     -29.586   6.528  -8.434  1.00  0.00           H  
ATOM   4599 2HH2 ARG A 288     -31.042   6.077  -7.556  1.00  0.00           H  
ATOM   4600  N   ALA A 289     -24.101   5.246  -4.761  1.00  0.00           N  
ATOM   4601  CA  ALA A 289     -23.063   6.246  -4.557  1.00  0.00           C  
ATOM   4602  C   ALA A 289     -21.871   5.678  -3.794  1.00  0.00           C  
ATOM   4603  O   ALA A 289     -20.717   5.871  -4.194  1.00  0.00           O  
ATOM   4604  CB  ALA A 289     -23.669   7.409  -3.808  1.00  0.00           C  
ATOM   4605  H   ALA A 289     -25.036   5.433  -4.395  1.00  0.00           H  
ATOM   4606  HA  ALA A 289     -22.710   6.581  -5.528  1.00  0.00           H  
ATOM   4607 1HB  ALA A 289     -22.944   8.176  -3.660  1.00  0.00           H  
ATOM   4608 2HB  ALA A 289     -24.509   7.805  -4.362  1.00  0.00           H  
ATOM   4609 3HB  ALA A 289     -24.017   7.048  -2.855  1.00  0.00           H  
ATOM   4610  N   LYS A 290     -22.149   4.894  -2.753  1.00  0.00           N  
ATOM   4611  CA  LYS A 290     -21.096   4.296  -1.952  1.00  0.00           C  
ATOM   4612  C   LYS A 290     -20.380   3.225  -2.749  1.00  0.00           C  
ATOM   4613  O   LYS A 290     -19.159   3.091  -2.661  1.00  0.00           O  
ATOM   4614  CB  LYS A 290     -21.679   3.724  -0.672  1.00  0.00           C  
ATOM   4615  CG  LYS A 290     -22.145   4.759   0.297  1.00  0.00           C  
ATOM   4616  CD  LYS A 290     -22.780   4.142   1.507  1.00  0.00           C  
ATOM   4617  CE  LYS A 290     -23.327   5.216   2.442  1.00  0.00           C  
ATOM   4618  NZ  LYS A 290     -22.236   6.056   3.025  1.00  0.00           N  
ATOM   4619  H   LYS A 290     -23.120   4.751  -2.474  1.00  0.00           H  
ATOM   4620  HA  LYS A 290     -20.376   5.070  -1.694  1.00  0.00           H  
ATOM   4621 1HB  LYS A 290     -22.532   3.091  -0.911  1.00  0.00           H  
ATOM   4622 2HB  LYS A 290     -20.939   3.131  -0.176  1.00  0.00           H  
ATOM   4623 1HG  LYS A 290     -21.293   5.351   0.616  1.00  0.00           H  
ATOM   4624 2HG  LYS A 290     -22.852   5.408  -0.182  1.00  0.00           H  
ATOM   4625 1HD  LYS A 290     -23.597   3.491   1.194  1.00  0.00           H  
ATOM   4626 2HD  LYS A 290     -22.044   3.539   2.044  1.00  0.00           H  
ATOM   4627 1HE  LYS A 290     -24.012   5.857   1.889  1.00  0.00           H  
ATOM   4628 2HE  LYS A 290     -23.869   4.731   3.254  1.00  0.00           H  
ATOM   4629 1HZ  LYS A 290     -22.635   6.743   3.641  1.00  0.00           H  
ATOM   4630 2HZ  LYS A 290     -21.606   5.433   3.564  1.00  0.00           H  
ATOM   4631 3HZ  LYS A 290     -21.723   6.535   2.263  1.00  0.00           H  
ATOM   4632  N   ALA A 291     -21.129   2.449  -3.536  1.00  0.00           N  
ATOM   4633  CA  ALA A 291     -20.510   1.418  -4.342  1.00  0.00           C  
ATOM   4634  C   ALA A 291     -19.543   2.082  -5.317  1.00  0.00           C  
ATOM   4635  O   ALA A 291     -18.423   1.607  -5.490  1.00  0.00           O  
ATOM   4636  CB  ALA A 291     -21.569   0.595  -5.057  1.00  0.00           C  
ATOM   4637  H   ALA A 291     -22.139   2.570  -3.569  1.00  0.00           H  
ATOM   4638  HA  ALA A 291     -19.936   0.762  -3.690  1.00  0.00           H  
ATOM   4639 1HB  ALA A 291     -21.109  -0.183  -5.663  1.00  0.00           H  
ATOM   4640 2HB  ALA A 291     -22.232   0.139  -4.322  1.00  0.00           H  
ATOM   4641 3HB  ALA A 291     -22.139   1.254  -5.686  1.00  0.00           H  
ATOM   4642  N   PHE A 292     -19.931   3.237  -5.890  1.00  0.00           N  
ATOM   4643  CA  PHE A 292     -19.037   3.942  -6.802  1.00  0.00           C  
ATOM   4644  C   PHE A 292     -17.774   4.406  -6.061  1.00  0.00           C  
ATOM   4645  O   PHE A 292     -16.669   4.290  -6.599  1.00  0.00           O  
ATOM   4646  CB  PHE A 292     -19.730   5.135  -7.484  1.00  0.00           C  
ATOM   4647  CG  PHE A 292     -20.714   4.793  -8.642  1.00  0.00           C  
ATOM   4648  CD1 PHE A 292     -22.035   5.212  -8.592  1.00  0.00           C  
ATOM   4649  CD2 PHE A 292     -20.307   4.075  -9.772  1.00  0.00           C  
ATOM   4650  CE1 PHE A 292     -22.915   4.937  -9.625  1.00  0.00           C  
ATOM   4651  CE2 PHE A 292     -21.191   3.812 -10.812  1.00  0.00           C  
ATOM   4652  CZ  PHE A 292     -22.491   4.247 -10.737  1.00  0.00           C  
ATOM   4653  H   PHE A 292     -20.871   3.599  -5.722  1.00  0.00           H  
ATOM   4654  HA  PHE A 292     -18.733   3.254  -7.583  1.00  0.00           H  
ATOM   4655 1HB  PHE A 292     -20.290   5.687  -6.731  1.00  0.00           H  
ATOM   4656 2HB  PHE A 292     -18.973   5.815  -7.875  1.00  0.00           H  
ATOM   4657  HD1 PHE A 292     -22.377   5.767  -7.725  1.00  0.00           H  
ATOM   4658  HD2 PHE A 292     -19.289   3.723  -9.834  1.00  0.00           H  
ATOM   4659  HE1 PHE A 292     -23.952   5.276  -9.567  1.00  0.00           H  
ATOM   4660  HE2 PHE A 292     -20.866   3.262 -11.686  1.00  0.00           H  
ATOM   4661  HZ  PHE A 292     -23.197   4.045 -11.548  1.00  0.00           H  
ATOM   4662  N   LEU A 293     -17.910   4.881  -4.810  1.00  0.00           N  
ATOM   4663  CA  LEU A 293     -16.717   5.292  -4.060  1.00  0.00           C  
ATOM   4664  C   LEU A 293     -15.799   4.102  -3.787  1.00  0.00           C  
ATOM   4665  O   LEU A 293     -14.578   4.216  -3.926  1.00  0.00           O  
ATOM   4666  CB  LEU A 293     -17.080   5.935  -2.723  1.00  0.00           C  
ATOM   4667  CG  LEU A 293     -17.743   7.275  -2.817  1.00  0.00           C  
ATOM   4668  CD1 LEU A 293     -18.196   7.713  -1.421  1.00  0.00           C  
ATOM   4669  CD2 LEU A 293     -16.766   8.287  -3.439  1.00  0.00           C  
ATOM   4670  H   LEU A 293     -18.843   4.988  -4.406  1.00  0.00           H  
ATOM   4671  HA  LEU A 293     -16.171   6.019  -4.658  1.00  0.00           H  
ATOM   4672 1HB  LEU A 293     -17.758   5.268  -2.195  1.00  0.00           H  
ATOM   4673 2HB  LEU A 293     -16.174   6.045  -2.129  1.00  0.00           H  
ATOM   4674  HG  LEU A 293     -18.618   7.186  -3.443  1.00  0.00           H  
ATOM   4675 1HD1 LEU A 293     -18.692   8.678  -1.474  1.00  0.00           H  
ATOM   4676 2HD1 LEU A 293     -18.889   6.975  -1.020  1.00  0.00           H  
ATOM   4677 3HD1 LEU A 293     -17.329   7.791  -0.768  1.00  0.00           H  
ATOM   4678 1HD2 LEU A 293     -17.250   9.259  -3.515  1.00  0.00           H  
ATOM   4679 2HD2 LEU A 293     -15.880   8.373  -2.811  1.00  0.00           H  
ATOM   4680 3HD2 LEU A 293     -16.476   7.949  -4.435  1.00  0.00           H  
ATOM   4681  N   VAL A 294     -16.382   2.944  -3.455  1.00  0.00           N  
ATOM   4682  CA  VAL A 294     -15.580   1.751  -3.211  1.00  0.00           C  
ATOM   4683  C   VAL A 294     -14.856   1.362  -4.498  1.00  0.00           C  
ATOM   4684  O   VAL A 294     -13.663   1.047  -4.471  1.00  0.00           O  
ATOM   4685  CB  VAL A 294     -16.427   0.579  -2.670  1.00  0.00           C  
ATOM   4686  CG1 VAL A 294     -15.595  -0.690  -2.650  1.00  0.00           C  
ATOM   4687  CG2 VAL A 294     -16.886   0.898  -1.229  1.00  0.00           C  
ATOM   4688  H   VAL A 294     -17.397   2.907  -3.351  1.00  0.00           H  
ATOM   4689  HA  VAL A 294     -14.839   1.976  -2.454  1.00  0.00           H  
ATOM   4690  HB  VAL A 294     -17.292   0.423  -3.317  1.00  0.00           H  
ATOM   4691 1HG1 VAL A 294     -16.195  -1.504  -2.264  1.00  0.00           H  
ATOM   4692 2HG1 VAL A 294     -15.267  -0.925  -3.663  1.00  0.00           H  
ATOM   4693 3HG1 VAL A 294     -14.735  -0.547  -2.014  1.00  0.00           H  
ATOM   4694 1HG2 VAL A 294     -17.478   0.075  -0.839  1.00  0.00           H  
ATOM   4695 2HG2 VAL A 294     -16.013   1.044  -0.593  1.00  0.00           H  
ATOM   4696 3HG2 VAL A 294     -17.488   1.805  -1.231  1.00  0.00           H  
ATOM   4697  N   LEU A 295     -15.559   1.412  -5.635  1.00  0.00           N  
ATOM   4698  CA  LEU A 295     -14.932   1.080  -6.907  1.00  0.00           C  
ATOM   4699  C   LEU A 295     -13.802   2.040  -7.212  1.00  0.00           C  
ATOM   4700  O   LEU A 295     -12.755   1.624  -7.698  1.00  0.00           O  
ATOM   4701  CB  LEU A 295     -15.945   1.154  -8.053  1.00  0.00           C  
ATOM   4702  CG  LEU A 295     -17.006   0.102  -8.030  1.00  0.00           C  
ATOM   4703  CD1 LEU A 295     -18.054   0.427  -9.034  1.00  0.00           C  
ATOM   4704  CD2 LEU A 295     -16.383  -1.292  -8.313  1.00  0.00           C  
ATOM   4705  H   LEU A 295     -16.547   1.666  -5.609  1.00  0.00           H  
ATOM   4706  HA  LEU A 295     -14.531   0.074  -6.846  1.00  0.00           H  
ATOM   4707 1HB  LEU A 295     -16.437   2.122  -8.015  1.00  0.00           H  
ATOM   4708 2HB  LEU A 295     -15.411   1.077  -9.001  1.00  0.00           H  
ATOM   4709  HG  LEU A 295     -17.457   0.111  -7.083  1.00  0.00           H  
ATOM   4710 1HD1 LEU A 295     -18.830  -0.320  -8.970  1.00  0.00           H  
ATOM   4711 2HD1 LEU A 295     -18.480   1.395  -8.822  1.00  0.00           H  
ATOM   4712 3HD1 LEU A 295     -17.604   0.433 -10.015  1.00  0.00           H  
ATOM   4713 1HD2 LEU A 295     -17.165  -2.053  -8.285  1.00  0.00           H  
ATOM   4714 2HD2 LEU A 295     -15.918  -1.293  -9.300  1.00  0.00           H  
ATOM   4715 3HD2 LEU A 295     -15.632  -1.516  -7.559  1.00  0.00           H  
ATOM   4716  N   LEU A 296     -13.985   3.324  -6.902  1.00  0.00           N  
ATOM   4717  CA  LEU A 296     -12.923   4.281  -7.143  1.00  0.00           C  
ATOM   4718  C   LEU A 296     -11.707   3.920  -6.311  1.00  0.00           C  
ATOM   4719  O   LEU A 296     -10.599   3.857  -6.839  1.00  0.00           O  
ATOM   4720  CB  LEU A 296     -13.372   5.711  -6.875  1.00  0.00           C  
ATOM   4721  CG  LEU A 296     -12.280   6.751  -7.061  1.00  0.00           C  
ATOM   4722  CD1 LEU A 296     -11.725   6.653  -8.470  1.00  0.00           C  
ATOM   4723  CD2 LEU A 296     -12.878   8.127  -6.833  1.00  0.00           C  
ATOM   4724  H   LEU A 296     -14.879   3.638  -6.524  1.00  0.00           H  
ATOM   4725  HA  LEU A 296     -12.645   4.221  -8.193  1.00  0.00           H  
ATOM   4726 1HB  LEU A 296     -14.205   5.955  -7.532  1.00  0.00           H  
ATOM   4727 2HB  LEU A 296     -13.722   5.774  -5.844  1.00  0.00           H  
ATOM   4728  HG  LEU A 296     -11.469   6.572  -6.352  1.00  0.00           H  
ATOM   4729 1HD1 LEU A 296     -10.948   7.401  -8.596  1.00  0.00           H  
ATOM   4730 2HD1 LEU A 296     -11.303   5.661  -8.630  1.00  0.00           H  
ATOM   4731 3HD1 LEU A 296     -12.494   6.818  -9.177  1.00  0.00           H  
ATOM   4732 1HD2 LEU A 296     -12.109   8.888  -6.971  1.00  0.00           H  
ATOM   4733 2HD2 LEU A 296     -13.683   8.288  -7.550  1.00  0.00           H  
ATOM   4734 3HD2 LEU A 296     -13.277   8.190  -5.821  1.00  0.00           H  
ATOM   4735  N   TYR A 297     -11.906   3.602  -5.031  1.00  0.00           N  
ATOM   4736  CA  TYR A 297     -10.768   3.233  -4.200  1.00  0.00           C  
ATOM   4737  C   TYR A 297     -10.052   2.036  -4.816  1.00  0.00           C  
ATOM   4738  O   TYR A 297      -8.834   1.980  -4.838  1.00  0.00           O  
ATOM   4739  CB  TYR A 297     -11.198   2.887  -2.773  1.00  0.00           C  
ATOM   4740  CG  TYR A 297     -11.534   4.068  -1.912  1.00  0.00           C  
ATOM   4741  CD1 TYR A 297     -12.822   4.222  -1.437  1.00  0.00           C  
ATOM   4742  CD2 TYR A 297     -10.561   4.995  -1.589  1.00  0.00           C  
ATOM   4743  CE1 TYR A 297     -13.156   5.295  -0.666  1.00  0.00           C  
ATOM   4744  CE2 TYR A 297     -10.893   6.078  -0.798  1.00  0.00           C  
ATOM   4745  CZ  TYR A 297     -12.198   6.227  -0.343  1.00  0.00           C  
ATOM   4746  OH  TYR A 297     -12.545   7.302   0.443  1.00  0.00           O  
ATOM   4747  H   TYR A 297     -12.847   3.654  -4.633  1.00  0.00           H  
ATOM   4748  HA  TYR A 297     -10.078   4.071  -4.165  1.00  0.00           H  
ATOM   4749 1HB  TYR A 297     -12.078   2.249  -2.817  1.00  0.00           H  
ATOM   4750 2HB  TYR A 297     -10.405   2.325  -2.289  1.00  0.00           H  
ATOM   4751  HD1 TYR A 297     -13.570   3.499  -1.684  1.00  0.00           H  
ATOM   4752  HD2 TYR A 297      -9.543   4.872  -1.956  1.00  0.00           H  
ATOM   4753  HE1 TYR A 297     -14.172   5.411  -0.312  1.00  0.00           H  
ATOM   4754  HE2 TYR A 297     -10.136   6.816  -0.535  1.00  0.00           H  
ATOM   4755  HH  TYR A 297     -11.745   7.735   0.758  1.00  0.00           H  
ATOM   4756  N   ILE A 298     -10.788   1.083  -5.360  1.00  0.00           N  
ATOM   4757  CA  ILE A 298     -10.128  -0.054  -5.978  1.00  0.00           C  
ATOM   4758  C   ILE A 298      -9.339   0.356  -7.234  1.00  0.00           C  
ATOM   4759  O   ILE A 298      -8.162   0.001  -7.391  1.00  0.00           O  
ATOM   4760  CB  ILE A 298     -11.166  -1.118  -6.365  1.00  0.00           C  
ATOM   4761  CG1 ILE A 298     -11.810  -1.703  -5.091  1.00  0.00           C  
ATOM   4762  CG2 ILE A 298     -10.500  -2.205  -7.215  1.00  0.00           C  
ATOM   4763  CD1 ILE A 298     -13.049  -2.514  -5.374  1.00  0.00           C  
ATOM   4764  H   ILE A 298     -11.807   1.138  -5.315  1.00  0.00           H  
ATOM   4765  HA  ILE A 298      -9.433  -0.466  -5.261  1.00  0.00           H  
ATOM   4766  HB  ILE A 298     -11.961  -0.654  -6.942  1.00  0.00           H  
ATOM   4767 1HG1 ILE A 298     -11.090  -2.333  -4.572  1.00  0.00           H  
ATOM   4768 2HG1 ILE A 298     -12.082  -0.879  -4.433  1.00  0.00           H  
ATOM   4769 1HG2 ILE A 298     -11.236  -2.949  -7.497  1.00  0.00           H  
ATOM   4770 2HG2 ILE A 298     -10.080  -1.757  -8.115  1.00  0.00           H  
ATOM   4771 3HG2 ILE A 298      -9.708  -2.678  -6.653  1.00  0.00           H  
ATOM   4772 1HD1 ILE A 298     -13.461  -2.867  -4.468  1.00  0.00           H  
ATOM   4773 2HD1 ILE A 298     -13.783  -1.894  -5.873  1.00  0.00           H  
ATOM   4774 3HD1 ILE A 298     -12.790  -3.344  -5.995  1.00  0.00           H  
ATOM   4775  N   LEU A 299      -9.979   1.137  -8.104  1.00  0.00           N  
ATOM   4776  CA  LEU A 299      -9.411   1.566  -9.382  1.00  0.00           C  
ATOM   4777  C   LEU A 299      -8.188   2.471  -9.263  1.00  0.00           C  
ATOM   4778  O   LEU A 299      -7.366   2.522 -10.184  1.00  0.00           O  
ATOM   4779  CB  LEU A 299     -10.497   2.255 -10.208  1.00  0.00           C  
ATOM   4780  CG  LEU A 299     -11.625   1.321 -10.688  1.00  0.00           C  
ATOM   4781  CD1 LEU A 299     -12.707   2.147 -11.351  1.00  0.00           C  
ATOM   4782  CD2 LEU A 299     -11.055   0.299 -11.619  1.00  0.00           C  
ATOM   4783  H   LEU A 299     -10.933   1.421  -7.883  1.00  0.00           H  
ATOM   4784  HA  LEU A 299      -9.106   0.669  -9.919  1.00  0.00           H  
ATOM   4785 1HB  LEU A 299     -10.944   3.041  -9.599  1.00  0.00           H  
ATOM   4786 2HB  LEU A 299     -10.038   2.707 -11.082  1.00  0.00           H  
ATOM   4787  HG  LEU A 299     -12.061   0.807  -9.842  1.00  0.00           H  
ATOM   4788 1HD1 LEU A 299     -13.517   1.496 -11.683  1.00  0.00           H  
ATOM   4789 2HD1 LEU A 299     -13.078   2.851 -10.617  1.00  0.00           H  
ATOM   4790 3HD1 LEU A 299     -12.296   2.683 -12.206  1.00  0.00           H  
ATOM   4791 1HD2 LEU A 299     -11.851  -0.366 -11.949  1.00  0.00           H  
ATOM   4792 2HD2 LEU A 299     -10.622   0.804 -12.463  1.00  0.00           H  
ATOM   4793 3HD2 LEU A 299     -10.287  -0.281 -11.106  1.00  0.00           H  
ATOM   4794  N   ILE A 300      -8.065   3.219  -8.163  1.00  0.00           N  
ATOM   4795  CA  ILE A 300      -6.884   4.059  -7.970  1.00  0.00           C  
ATOM   4796  C   ILE A 300      -5.646   3.236  -7.569  1.00  0.00           C  
ATOM   4797  O   ILE A 300      -4.538   3.775  -7.565  1.00  0.00           O  
ATOM   4798  CB  ILE A 300      -7.119   5.211  -6.956  1.00  0.00           C  
ATOM   4799  CG1 ILE A 300      -7.401   4.649  -5.622  1.00  0.00           C  
ATOM   4800  CG2 ILE A 300      -8.245   6.130  -7.408  1.00  0.00           C  
ATOM   4801  CD1 ILE A 300      -7.460   5.651  -4.504  1.00  0.00           C  
ATOM   4802  H   ILE A 300      -8.808   3.207  -7.460  1.00  0.00           H  
ATOM   4803  HA  ILE A 300      -6.652   4.530  -8.917  1.00  0.00           H  
ATOM   4804  HB  ILE A 300      -6.207   5.793  -6.867  1.00  0.00           H  
ATOM   4805 1HG1 ILE A 300      -8.335   4.155  -5.685  1.00  0.00           H  
ATOM   4806 2HG1 ILE A 300      -6.643   3.922  -5.391  1.00  0.00           H  
ATOM   4807 1HG2 ILE A 300      -8.382   6.929  -6.684  1.00  0.00           H  
ATOM   4808 2HG2 ILE A 300      -8.003   6.558  -8.362  1.00  0.00           H  
ATOM   4809 3HG2 ILE A 300      -9.147   5.574  -7.495  1.00  0.00           H  
ATOM   4810 1HD1 ILE A 300      -7.685   5.138  -3.575  1.00  0.00           H  
ATOM   4811 2HD1 ILE A 300      -6.500   6.155  -4.419  1.00  0.00           H  
ATOM   4812 3HD1 ILE A 300      -8.241   6.381  -4.712  1.00  0.00           H  
ATOM   4813  N   TYR A 301      -5.820   1.945  -7.229  1.00  0.00           N  
ATOM   4814  CA  TYR A 301      -4.675   1.117  -6.857  1.00  0.00           C  
ATOM   4815  C   TYR A 301      -4.452  -0.046  -7.832  1.00  0.00           C  
ATOM   4816  O   TYR A 301      -3.311  -0.475  -8.021  1.00  0.00           O  
ATOM   4817  CB  TYR A 301      -4.813   0.568  -5.450  1.00  0.00           C  
ATOM   4818  CG  TYR A 301      -4.979   1.592  -4.379  1.00  0.00           C  
ATOM   4819  CD1 TYR A 301      -6.168   1.666  -3.739  1.00  0.00           C  
ATOM   4820  CD2 TYR A 301      -3.958   2.460  -4.047  1.00  0.00           C  
ATOM   4821  CE1 TYR A 301      -6.385   2.585  -2.740  1.00  0.00           C  
ATOM   4822  CE2 TYR A 301      -4.157   3.395  -3.048  1.00  0.00           C  
ATOM   4823  CZ  TYR A 301      -5.369   3.455  -2.393  1.00  0.00           C  
ATOM   4824  OH  TYR A 301      -5.571   4.379  -1.396  1.00  0.00           O  
ATOM   4825  H   TYR A 301      -6.746   1.521  -7.245  1.00  0.00           H  
ATOM   4826  HA  TYR A 301      -3.779   1.736  -6.888  1.00  0.00           H  
ATOM   4827 1HB  TYR A 301      -5.682  -0.084  -5.424  1.00  0.00           H  
ATOM   4828 2HB  TYR A 301      -3.939  -0.031  -5.211  1.00  0.00           H  
ATOM   4829  HD1 TYR A 301      -6.948   0.970  -4.020  1.00  0.00           H  
ATOM   4830  HD2 TYR A 301      -3.002   2.408  -4.566  1.00  0.00           H  
ATOM   4831  HE1 TYR A 301      -7.349   2.620  -2.232  1.00  0.00           H  
ATOM   4832  HE2 TYR A 301      -3.355   4.082  -2.778  1.00  0.00           H  
ATOM   4833  HH  TYR A 301      -6.477   4.313  -1.081  1.00  0.00           H  
ATOM   4834  N   ASN A 302      -5.523  -0.560  -8.457  1.00  0.00           N  
ATOM   4835  CA  ASN A 302      -5.369  -1.694  -9.369  1.00  0.00           C  
ATOM   4836  C   ASN A 302      -6.119  -1.470 -10.678  1.00  0.00           C  
ATOM   4837  O   ASN A 302      -7.295  -1.810 -10.822  1.00  0.00           O  
ATOM   4838  CB  ASN A 302      -5.828  -3.004  -8.741  1.00  0.00           C  
ATOM   4839  CG  ASN A 302      -5.528  -4.197  -9.636  1.00  0.00           C  
ATOM   4840  OD1 ASN A 302      -4.888  -4.021 -10.682  1.00  0.00           O  
ATOM   4841  ND2 ASN A 302      -5.952  -5.382  -9.256  1.00  0.00           N  
ATOM   4842  H   ASN A 302      -6.452  -0.191  -8.261  1.00  0.00           H  
ATOM   4843  HA  ASN A 302      -4.314  -1.792  -9.623  1.00  0.00           H  
ATOM   4844 1HB  ASN A 302      -5.323  -3.158  -7.809  1.00  0.00           H  
ATOM   4845 2HB  ASN A 302      -6.901  -2.965  -8.539  1.00  0.00           H  
ATOM   4846 1HD2 ASN A 302      -5.756  -6.184  -9.822  1.00  0.00           H  
ATOM   4847 2HD2 ASN A 302      -6.499  -5.498  -8.407  1.00  0.00           H  
ATOM   4848  N   ARG A 303      -5.393  -0.945 -11.659  1.00  0.00           N  
ATOM   4849  CA  ARG A 303      -5.918  -0.589 -12.975  1.00  0.00           C  
ATOM   4850  C   ARG A 303      -6.586  -1.734 -13.717  1.00  0.00           C  
ATOM   4851  O   ARG A 303      -7.532  -1.522 -14.474  1.00  0.00           O  
ATOM   4852  CB  ARG A 303      -4.829  -0.084 -13.875  1.00  0.00           C  
ATOM   4853  CG  ARG A 303      -5.339   0.381 -15.197  1.00  0.00           C  
ATOM   4854  CD  ARG A 303      -4.280   0.914 -15.987  1.00  0.00           C  
ATOM   4855  NE  ARG A 303      -3.374  -0.074 -16.487  1.00  0.00           N  
ATOM   4856  CZ  ARG A 303      -2.213   0.255 -17.056  1.00  0.00           C  
ATOM   4857  NH1 ARG A 303      -1.887   1.514 -17.162  1.00  0.00           N  
ATOM   4858  NH2 ARG A 303      -1.377  -0.648 -17.511  1.00  0.00           N  
ATOM   4859  H   ARG A 303      -4.427  -0.731 -11.456  1.00  0.00           H  
ATOM   4860  HA  ARG A 303      -6.652   0.206 -12.836  1.00  0.00           H  
ATOM   4861 1HB  ARG A 303      -4.316   0.753 -13.402  1.00  0.00           H  
ATOM   4862 2HB  ARG A 303      -4.097  -0.872 -14.052  1.00  0.00           H  
ATOM   4863 1HG  ARG A 303      -5.786  -0.455 -15.738  1.00  0.00           H  
ATOM   4864 2HG  ARG A 303      -6.084   1.164 -15.050  1.00  0.00           H  
ATOM   4865 1HD  ARG A 303      -4.662   1.495 -16.796  1.00  0.00           H  
ATOM   4866 2HD  ARG A 303      -3.703   1.549 -15.333  1.00  0.00           H  
ATOM   4867  HE  ARG A 303      -3.618  -1.050 -16.405  1.00  0.00           H  
ATOM   4868 1HH1 ARG A 303      -2.526   2.249 -16.794  1.00  0.00           H  
ATOM   4869 2HH1 ARG A 303      -0.975   1.729 -17.600  1.00  0.00           H  
ATOM   4870 1HH2 ARG A 303      -1.581  -1.634 -17.444  1.00  0.00           H  
ATOM   4871 2HH2 ARG A 303      -0.496  -0.303 -17.926  1.00  0.00           H  
ATOM   4872  N   GLU A 304      -6.094  -2.954 -13.523  1.00  0.00           N  
ATOM   4873  CA  GLU A 304      -6.636  -4.106 -14.236  1.00  0.00           C  
ATOM   4874  C   GLU A 304      -8.120  -4.292 -13.912  1.00  0.00           C  
ATOM   4875  O   GLU A 304      -8.895  -4.787 -14.742  1.00  0.00           O  
ATOM   4876  CB  GLU A 304      -5.868  -5.385 -13.889  1.00  0.00           C  
ATOM   4877  CG  GLU A 304      -4.434  -5.429 -14.430  1.00  0.00           C  
ATOM   4878  CD  GLU A 304      -3.689  -6.710 -14.075  1.00  0.00           C  
ATOM   4879  OE1 GLU A 304      -4.231  -7.518 -13.359  1.00  0.00           O  
ATOM   4880  OE2 GLU A 304      -2.579  -6.873 -14.525  1.00  0.00           O  
ATOM   4881  H   GLU A 304      -5.333  -3.083 -12.867  1.00  0.00           H  
ATOM   4882  HA  GLU A 304      -6.540  -3.925 -15.306  1.00  0.00           H  
ATOM   4883 1HB  GLU A 304      -5.825  -5.497 -12.804  1.00  0.00           H  
ATOM   4884 2HB  GLU A 304      -6.403  -6.248 -14.283  1.00  0.00           H  
ATOM   4885 1HG  GLU A 304      -4.465  -5.328 -15.515  1.00  0.00           H  
ATOM   4886 2HG  GLU A 304      -3.889  -4.575 -14.028  1.00  0.00           H  
ATOM   4887  N   MET A 305      -8.538  -3.843 -12.725  1.00  0.00           N  
ATOM   4888  CA  MET A 305      -9.915  -3.975 -12.308  1.00  0.00           C  
ATOM   4889  C   MET A 305     -10.816  -3.108 -13.187  1.00  0.00           C  
ATOM   4890  O   MET A 305     -12.029  -3.304 -13.208  1.00  0.00           O  
ATOM   4891  CB  MET A 305     -10.074  -3.653 -10.831  1.00  0.00           C  
ATOM   4892  CG  MET A 305      -9.347  -4.645  -9.942  1.00  0.00           C  
ATOM   4893  SD  MET A 305      -9.917  -6.364 -10.110  1.00  0.00           S  
ATOM   4894  CE  MET A 305      -8.754  -7.037 -11.274  1.00  0.00           C  
ATOM   4895  H   MET A 305      -7.888  -3.374 -12.095  1.00  0.00           H  
ATOM   4896  HA  MET A 305     -10.216  -5.012 -12.450  1.00  0.00           H  
ATOM   4897 1HB  MET A 305      -9.674  -2.662 -10.626  1.00  0.00           H  
ATOM   4898 2HB  MET A 305     -11.130  -3.648 -10.561  1.00  0.00           H  
ATOM   4899 1HG  MET A 305      -8.312  -4.608 -10.223  1.00  0.00           H  
ATOM   4900 2HG  MET A 305      -9.421  -4.357  -8.896  1.00  0.00           H  
ATOM   4901 1HE  MET A 305      -8.984  -8.080 -11.452  1.00  0.00           H  
ATOM   4902 2HE  MET A 305      -8.818  -6.490 -12.209  1.00  0.00           H  
ATOM   4903 3HE  MET A 305      -7.746  -6.952 -10.875  1.00  0.00           H  
ATOM   4904  N   LEU A 306     -10.252  -2.110 -13.887  1.00  0.00           N  
ATOM   4905  CA  LEU A 306     -11.048  -1.290 -14.787  1.00  0.00           C  
ATOM   4906  C   LEU A 306     -11.553  -2.146 -15.930  1.00  0.00           C  
ATOM   4907  O   LEU A 306     -12.672  -1.951 -16.401  1.00  0.00           O  
ATOM   4908  CB  LEU A 306     -10.287  -0.081 -15.350  1.00  0.00           C  
ATOM   4909  CG  LEU A 306     -11.161   0.868 -16.239  1.00  0.00           C  
ATOM   4910  CD1 LEU A 306     -12.365   1.369 -15.431  1.00  0.00           C  
ATOM   4911  CD2 LEU A 306     -10.330   2.053 -16.701  1.00  0.00           C  
ATOM   4912  H   LEU A 306      -9.247  -1.953 -13.855  1.00  0.00           H  
ATOM   4913  HA  LEU A 306     -11.910  -0.912 -14.244  1.00  0.00           H  
ATOM   4914 1HB  LEU A 306      -9.852   0.490 -14.544  1.00  0.00           H  
ATOM   4915 2HB  LEU A 306      -9.472  -0.455 -15.974  1.00  0.00           H  
ATOM   4916  HG  LEU A 306     -11.522   0.317 -17.104  1.00  0.00           H  
ATOM   4917 1HD1 LEU A 306     -12.975   2.025 -16.056  1.00  0.00           H  
ATOM   4918 2HD1 LEU A 306     -12.967   0.522 -15.103  1.00  0.00           H  
ATOM   4919 3HD1 LEU A 306     -12.015   1.920 -14.563  1.00  0.00           H  
ATOM   4920 1HD2 LEU A 306     -10.941   2.706 -17.324  1.00  0.00           H  
ATOM   4921 2HD2 LEU A 306      -9.970   2.611 -15.834  1.00  0.00           H  
ATOM   4922 3HD2 LEU A 306      -9.486   1.691 -17.272  1.00  0.00           H  
ATOM   4923  N   LEU A 307     -10.720  -3.077 -16.413  1.00  0.00           N  
ATOM   4924  CA  LEU A 307     -11.124  -3.938 -17.513  1.00  0.00           C  
ATOM   4925  C   LEU A 307     -12.277  -4.786 -17.026  1.00  0.00           C  
ATOM   4926  O   LEU A 307     -13.331  -4.849 -17.659  1.00  0.00           O  
ATOM   4927  CB  LEU A 307      -9.948  -4.796 -17.982  1.00  0.00           C  
ATOM   4928  CG  LEU A 307     -10.242  -5.782 -19.097  1.00  0.00           C  
ATOM   4929  CD1 LEU A 307     -10.716  -5.041 -20.332  1.00  0.00           C  
ATOM   4930  CD2 LEU A 307      -8.978  -6.564 -19.403  1.00  0.00           C  
ATOM   4931  H   LEU A 307      -9.821  -3.245 -15.965  1.00  0.00           H  
ATOM   4932  HA  LEU A 307     -11.474  -3.330 -18.340  1.00  0.00           H  
ATOM   4933 1HB  LEU A 307      -9.157  -4.133 -18.325  1.00  0.00           H  
ATOM   4934 2HB  LEU A 307      -9.571  -5.363 -17.134  1.00  0.00           H  
ATOM   4935  HG  LEU A 307     -11.029  -6.463 -18.781  1.00  0.00           H  
ATOM   4936 1HD1 LEU A 307     -10.921  -5.763 -21.111  1.00  0.00           H  
ATOM   4937 2HD1 LEU A 307     -11.623  -4.480 -20.105  1.00  0.00           H  
ATOM   4938 3HD1 LEU A 307      -9.938  -4.364 -20.667  1.00  0.00           H  
ATOM   4939 1HD2 LEU A 307      -9.173  -7.280 -20.203  1.00  0.00           H  
ATOM   4940 2HD2 LEU A 307      -8.194  -5.878 -19.716  1.00  0.00           H  
ATOM   4941 3HD2 LEU A 307      -8.656  -7.096 -18.509  1.00  0.00           H  
ATOM   4942  N   LEU A 308     -12.093  -5.376 -15.847  1.00  0.00           N  
ATOM   4943  CA  LEU A 308     -13.127  -6.204 -15.232  1.00  0.00           C  
ATOM   4944  C   LEU A 308     -14.422  -5.406 -15.064  1.00  0.00           C  
ATOM   4945  O   LEU A 308     -15.507  -5.862 -15.438  1.00  0.00           O  
ATOM   4946  CB  LEU A 308     -12.641  -6.685 -13.860  1.00  0.00           C  
ATOM   4947  CG  LEU A 308     -13.609  -7.500 -13.031  1.00  0.00           C  
ATOM   4948  CD1 LEU A 308     -13.953  -8.782 -13.755  1.00  0.00           C  
ATOM   4949  CD2 LEU A 308     -12.955  -7.784 -11.714  1.00  0.00           C  
ATOM   4950  H   LEU A 308     -11.192  -5.250 -15.382  1.00  0.00           H  
ATOM   4951  HA  LEU A 308     -13.320  -7.061 -15.877  1.00  0.00           H  
ATOM   4952 1HB  LEU A 308     -11.739  -7.276 -14.001  1.00  0.00           H  
ATOM   4953 2HB  LEU A 308     -12.382  -5.817 -13.268  1.00  0.00           H  
ATOM   4954  HG  LEU A 308     -14.531  -6.938 -12.869  1.00  0.00           H  
ATOM   4955 1HD1 LEU A 308     -14.645  -9.368 -13.148  1.00  0.00           H  
ATOM   4956 2HD1 LEU A 308     -14.421  -8.543 -14.714  1.00  0.00           H  
ATOM   4957 3HD1 LEU A 308     -13.045  -9.357 -13.928  1.00  0.00           H  
ATOM   4958 1HD2 LEU A 308     -13.622  -8.375 -11.082  1.00  0.00           H  
ATOM   4959 2HD2 LEU A 308     -12.055  -8.324 -11.908  1.00  0.00           H  
ATOM   4960 3HD2 LEU A 308     -12.715  -6.852 -11.222  1.00  0.00           H  
ATOM   4961  N   SER A 309     -14.297  -4.205 -14.510  1.00  0.00           N  
ATOM   4962  CA  SER A 309     -15.433  -3.350 -14.254  1.00  0.00           C  
ATOM   4963  C   SER A 309     -16.157  -2.960 -15.542  1.00  0.00           C  
ATOM   4964  O   SER A 309     -17.391  -2.951 -15.574  1.00  0.00           O  
ATOM   4965  CB  SER A 309     -14.970  -2.113 -13.518  1.00  0.00           C  
ATOM   4966  OG  SER A 309     -14.456  -2.442 -12.251  1.00  0.00           O  
ATOM   4967  H   SER A 309     -13.381  -3.881 -14.224  1.00  0.00           H  
ATOM   4968  HA  SER A 309     -16.128  -3.891 -13.614  1.00  0.00           H  
ATOM   4969 1HB  SER A 309     -14.217  -1.594 -14.103  1.00  0.00           H  
ATOM   4970 2HB  SER A 309     -15.800  -1.456 -13.404  1.00  0.00           H  
ATOM   4971  HG  SER A 309     -13.564  -2.822 -12.424  1.00  0.00           H  
ATOM   4972  N   CYS A 310     -15.410  -2.666 -16.616  1.00  0.00           N  
ATOM   4973  CA  CYS A 310     -16.034  -2.325 -17.890  1.00  0.00           C  
ATOM   4974  C   CYS A 310     -16.793  -3.540 -18.441  1.00  0.00           C  
ATOM   4975  O   CYS A 310     -17.928  -3.415 -18.902  1.00  0.00           O  
ATOM   4976  CB  CYS A 310     -14.982  -1.866 -18.902  1.00  0.00           C  
ATOM   4977  SG  CYS A 310     -14.210  -0.270 -18.528  1.00  0.00           S  
ATOM   4978  H   CYS A 310     -14.393  -2.658 -16.544  1.00  0.00           H  
ATOM   4979  HA  CYS A 310     -16.738  -1.511 -17.728  1.00  0.00           H  
ATOM   4980 1HB  CYS A 310     -14.192  -2.618 -18.980  1.00  0.00           H  
ATOM   4981 2HB  CYS A 310     -15.446  -1.778 -19.857  1.00  0.00           H  
ATOM   4982  HG  CYS A 310     -13.502  -0.747 -17.465  1.00  0.00           H  
ATOM   4983  N   GLN A 311     -16.195  -4.732 -18.319  1.00  0.00           N  
ATOM   4984  CA  GLN A 311     -16.797  -5.989 -18.780  1.00  0.00           C  
ATOM   4985  C   GLN A 311     -18.080  -6.290 -17.995  1.00  0.00           C  
ATOM   4986  O   GLN A 311     -19.049  -6.834 -18.529  1.00  0.00           O  
ATOM   4987  CB  GLN A 311     -15.782  -7.132 -18.630  1.00  0.00           C  
ATOM   4988  CG  GLN A 311     -14.596  -7.053 -19.606  1.00  0.00           C  
ATOM   4989  CD  GLN A 311     -13.501  -8.070 -19.295  1.00  0.00           C  
ATOM   4990  OE1 GLN A 311     -13.327  -8.504 -18.150  1.00  0.00           O  
ATOM   4991  NE2 GLN A 311     -12.752  -8.456 -20.319  1.00  0.00           N  
ATOM   4992  H   GLN A 311     -15.255  -4.771 -17.921  1.00  0.00           H  
ATOM   4993  HA  GLN A 311     -17.055  -5.882 -19.833  1.00  0.00           H  
ATOM   4994 1HB  GLN A 311     -15.379  -7.127 -17.622  1.00  0.00           H  
ATOM   4995 2HB  GLN A 311     -16.283  -8.086 -18.777  1.00  0.00           H  
ATOM   4996 1HG  GLN A 311     -14.967  -7.255 -20.610  1.00  0.00           H  
ATOM   4997 2HG  GLN A 311     -14.168  -6.057 -19.575  1.00  0.00           H  
ATOM   4998 1HE2 GLN A 311     -12.017  -9.120 -20.179  1.00  0.00           H  
ATOM   4999 2HE2 GLN A 311     -12.927  -8.088 -21.229  1.00  0.00           H  
ATOM   5000  N   ALA A 312     -18.086  -5.872 -16.728  1.00  0.00           N  
ATOM   5001  CA  ALA A 312     -19.185  -6.026 -15.780  1.00  0.00           C  
ATOM   5002  C   ALA A 312     -20.275  -4.951 -15.967  1.00  0.00           C  
ATOM   5003  O   ALA A 312     -21.278  -4.957 -15.242  1.00  0.00           O  
ATOM   5004  CB  ALA A 312     -18.645  -5.979 -14.360  1.00  0.00           C  
ATOM   5005  H   ALA A 312     -17.223  -5.465 -16.369  1.00  0.00           H  
ATOM   5006  HA  ALA A 312     -19.640  -7.000 -15.955  1.00  0.00           H  
ATOM   5007 1HB  ALA A 312     -19.453  -6.139 -13.657  1.00  0.00           H  
ATOM   5008 2HB  ALA A 312     -17.892  -6.756 -14.230  1.00  0.00           H  
ATOM   5009 3HB  ALA A 312     -18.194  -5.009 -14.186  1.00  0.00           H  
ATOM   5010  N   ARG A 313     -20.091  -4.083 -16.980  1.00  0.00           N  
ATOM   5011  CA  ARG A 313     -20.956  -2.970 -17.377  1.00  0.00           C  
ATOM   5012  C   ARG A 313     -20.914  -1.725 -16.480  1.00  0.00           C  
ATOM   5013  O   ARG A 313     -21.896  -0.982 -16.410  1.00  0.00           O  
ATOM   5014  CB  ARG A 313     -22.395  -3.432 -17.430  1.00  0.00           C  
ATOM   5015  CG  ARG A 313     -22.678  -4.595 -18.342  1.00  0.00           C  
ATOM   5016  CD  ARG A 313     -24.009  -5.076 -18.058  1.00  0.00           C  
ATOM   5017  NE  ARG A 313     -24.090  -5.431 -16.643  1.00  0.00           N  
ATOM   5018  CZ  ARG A 313     -25.223  -5.780 -16.003  1.00  0.00           C  
ATOM   5019  NH1 ARG A 313     -26.360  -5.844 -16.666  1.00  0.00           N  
ATOM   5020  NH2 ARG A 313     -25.206  -6.051 -14.712  1.00  0.00           N  
ATOM   5021  H   ARG A 313     -19.248  -4.172 -17.541  1.00  0.00           H  
ATOM   5022  HA  ARG A 313     -20.651  -2.674 -18.381  1.00  0.00           H  
ATOM   5023 1HB  ARG A 313     -22.800  -3.624 -16.446  1.00  0.00           H  
ATOM   5024 2HB  ARG A 313     -22.975  -2.623 -17.843  1.00  0.00           H  
ATOM   5025 1HG  ARG A 313     -22.638  -4.266 -19.379  1.00  0.00           H  
ATOM   5026 2HG  ARG A 313     -21.965  -5.405 -18.187  1.00  0.00           H  
ATOM   5027 1HD  ARG A 313     -24.742  -4.303 -18.265  1.00  0.00           H  
ATOM   5028 2HD  ARG A 313     -24.224  -5.962 -18.652  1.00  0.00           H  
ATOM   5029  HE  ARG A 313     -23.210  -5.364 -16.090  1.00  0.00           H  
ATOM   5030 1HH1 ARG A 313     -26.381  -5.635 -17.654  1.00  0.00           H  
ATOM   5031 2HH1 ARG A 313     -27.209  -6.100 -16.180  1.00  0.00           H  
ATOM   5032 1HH2 ARG A 313     -24.345  -5.991 -14.184  1.00  0.00           H  
ATOM   5033 2HH2 ARG A 313     -26.061  -6.303 -14.238  1.00  0.00           H  
ATOM   5034  N   LEU A 314     -19.751  -1.414 -15.899  1.00  0.00           N  
ATOM   5035  CA  LEU A 314     -19.610  -0.177 -15.125  1.00  0.00           C  
ATOM   5036  C   LEU A 314     -20.004   1.066 -15.913  1.00  0.00           C  
ATOM   5037  O   LEU A 314     -20.666   1.956 -15.378  1.00  0.00           O  
ATOM   5038  CB  LEU A 314     -18.188   0.007 -14.584  1.00  0.00           C  
ATOM   5039  CG  LEU A 314     -17.978   1.320 -13.776  1.00  0.00           C  
ATOM   5040  CD1 LEU A 314     -18.929   1.325 -12.599  1.00  0.00           C  
ATOM   5041  CD2 LEU A 314     -16.515   1.434 -13.279  1.00  0.00           C  
ATOM   5042  H   LEU A 314     -18.957  -2.051 -15.962  1.00  0.00           H  
ATOM   5043  HA  LEU A 314     -20.256  -0.246 -14.259  1.00  0.00           H  
ATOM   5044 1HB  LEU A 314     -17.966  -0.826 -13.934  1.00  0.00           H  
ATOM   5045 2HB  LEU A 314     -17.484  -0.004 -15.417  1.00  0.00           H  
ATOM   5046  HG  LEU A 314     -18.207   2.167 -14.411  1.00  0.00           H  
ATOM   5047 1HD1 LEU A 314     -18.798   2.242 -12.033  1.00  0.00           H  
ATOM   5048 2HD1 LEU A 314     -19.955   1.261 -12.960  1.00  0.00           H  
ATOM   5049 3HD1 LEU A 314     -18.719   0.477 -11.973  1.00  0.00           H  
ATOM   5050 1HD2 LEU A 314     -16.388   2.359 -12.725  1.00  0.00           H  
ATOM   5051 2HD2 LEU A 314     -16.284   0.598 -12.627  1.00  0.00           H  
ATOM   5052 3HD2 LEU A 314     -15.836   1.431 -14.134  1.00  0.00           H  
ATOM   5053  N   VAL A 315     -19.614   1.131 -17.183  1.00  0.00           N  
ATOM   5054  CA  VAL A 315     -19.907   2.301 -17.998  1.00  0.00           C  
ATOM   5055  C   VAL A 315     -21.417   2.515 -18.098  1.00  0.00           C  
ATOM   5056  O   VAL A 315     -21.893   3.644 -17.982  1.00  0.00           O  
ATOM   5057  CB  VAL A 315     -19.246   2.162 -19.381  1.00  0.00           C  
ATOM   5058  CG1 VAL A 315     -19.708   3.263 -20.297  1.00  0.00           C  
ATOM   5059  CG2 VAL A 315     -17.710   2.222 -19.212  1.00  0.00           C  
ATOM   5060  H   VAL A 315     -19.090   0.362 -17.573  1.00  0.00           H  
ATOM   5061  HA  VAL A 315     -19.471   3.174 -17.510  1.00  0.00           H  
ATOM   5062  HB  VAL A 315     -19.536   1.211 -19.828  1.00  0.00           H  
ATOM   5063 1HG1 VAL A 315     -19.227   3.132 -21.268  1.00  0.00           H  
ATOM   5064 2HG1 VAL A 315     -20.792   3.219 -20.419  1.00  0.00           H  
ATOM   5065 3HG1 VAL A 315     -19.430   4.229 -19.876  1.00  0.00           H  
ATOM   5066 1HG2 VAL A 315     -17.228   2.124 -20.183  1.00  0.00           H  
ATOM   5067 2HG2 VAL A 315     -17.432   3.180 -18.769  1.00  0.00           H  
ATOM   5068 3HG2 VAL A 315     -17.381   1.410 -18.560  1.00  0.00           H  
ATOM   5069  N   MET A 316     -22.173   1.430 -18.288  1.00  0.00           N  
ATOM   5070  CA  MET A 316     -23.633   1.503 -18.343  1.00  0.00           C  
ATOM   5071  C   MET A 316     -24.181   2.135 -17.076  1.00  0.00           C  
ATOM   5072  O   MET A 316     -25.022   3.038 -17.129  1.00  0.00           O  
ATOM   5073  CB  MET A 316     -24.223   0.107 -18.433  1.00  0.00           C  
ATOM   5074  CG  MET A 316     -25.717   0.046 -18.414  1.00  0.00           C  
ATOM   5075  SD  MET A 316     -26.276  -1.635 -18.171  1.00  0.00           S  
ATOM   5076  CE  MET A 316     -25.715  -1.833 -16.474  1.00  0.00           C  
ATOM   5077  H   MET A 316     -21.725   0.529 -18.360  1.00  0.00           H  
ATOM   5078  HA  MET A 316     -23.930   2.113 -19.196  1.00  0.00           H  
ATOM   5079 1HB  MET A 316     -23.865  -0.392 -19.329  1.00  0.00           H  
ATOM   5080 2HB  MET A 316     -23.900  -0.469 -17.586  1.00  0.00           H  
ATOM   5081 1HG  MET A 316     -26.096   0.660 -17.598  1.00  0.00           H  
ATOM   5082 2HG  MET A 316     -26.122   0.420 -19.353  1.00  0.00           H  
ATOM   5083 1HE  MET A 316     -25.973  -2.823 -16.109  1.00  0.00           H  
ATOM   5084 2HE  MET A 316     -24.636  -1.697 -16.424  1.00  0.00           H  
ATOM   5085 3HE  MET A 316     -26.183  -1.086 -15.845  1.00  0.00           H  
ATOM   5086  N   TYR A 317     -23.695   1.663 -15.926  1.00  0.00           N  
ATOM   5087  CA  TYR A 317     -24.196   2.172 -14.656  1.00  0.00           C  
ATOM   5088  C   TYR A 317     -23.864   3.654 -14.523  1.00  0.00           C  
ATOM   5089  O   TYR A 317     -24.682   4.457 -14.065  1.00  0.00           O  
ATOM   5090  CB  TYR A 317     -23.584   1.395 -13.490  1.00  0.00           C  
ATOM   5091  CG  TYR A 317     -24.069  -0.039 -13.351  1.00  0.00           C  
ATOM   5092  CD1 TYR A 317     -23.221  -1.077 -13.656  1.00  0.00           C  
ATOM   5093  CD2 TYR A 317     -25.336  -0.314 -12.907  1.00  0.00           C  
ATOM   5094  CE1 TYR A 317     -23.615  -2.381 -13.540  1.00  0.00           C  
ATOM   5095  CE2 TYR A 317     -25.739  -1.627 -12.775  1.00  0.00           C  
ATOM   5096  CZ  TYR A 317     -24.882  -2.669 -13.095  1.00  0.00           C  
ATOM   5097  OH  TYR A 317     -25.274  -4.005 -12.986  1.00  0.00           O  
ATOM   5098  H   TYR A 317     -22.987   0.923 -15.950  1.00  0.00           H  
ATOM   5099  HA  TYR A 317     -25.277   2.062 -14.635  1.00  0.00           H  
ATOM   5100 1HB  TYR A 317     -22.500   1.377 -13.602  1.00  0.00           H  
ATOM   5101 2HB  TYR A 317     -23.806   1.917 -12.562  1.00  0.00           H  
ATOM   5102  HD1 TYR A 317     -22.241  -0.862 -13.995  1.00  0.00           H  
ATOM   5103  HD2 TYR A 317     -26.019   0.498 -12.651  1.00  0.00           H  
ATOM   5104  HE1 TYR A 317     -22.925  -3.184 -13.800  1.00  0.00           H  
ATOM   5105  HE2 TYR A 317     -26.726  -1.829 -12.423  1.00  0.00           H  
ATOM   5106  HH  TYR A 317     -26.153  -4.087 -12.539  1.00  0.00           H  
ATOM   5107  N   ILE A 318     -22.682   4.048 -14.982  1.00  0.00           N  
ATOM   5108  CA  ILE A 318     -22.331   5.451 -14.910  1.00  0.00           C  
ATOM   5109  C   ILE A 318     -23.288   6.281 -15.753  1.00  0.00           C  
ATOM   5110  O   ILE A 318     -23.750   7.328 -15.291  1.00  0.00           O  
ATOM   5111  CB  ILE A 318     -20.861   5.703 -15.293  1.00  0.00           C  
ATOM   5112  CG1 ILE A 318     -19.941   5.099 -14.188  1.00  0.00           C  
ATOM   5113  CG2 ILE A 318     -20.605   7.189 -15.497  1.00  0.00           C  
ATOM   5114  CD1 ILE A 318     -18.486   5.045 -14.556  1.00  0.00           C  
ATOM   5115  H   ILE A 318     -22.020   3.364 -15.351  1.00  0.00           H  
ATOM   5116  HA  ILE A 318     -22.444   5.772 -13.875  1.00  0.00           H  
ATOM   5117  HB  ILE A 318     -20.642   5.172 -16.220  1.00  0.00           H  
ATOM   5118 1HG1 ILE A 318     -20.047   5.688 -13.275  1.00  0.00           H  
ATOM   5119 2HG1 ILE A 318     -20.275   4.082 -13.983  1.00  0.00           H  
ATOM   5120 1HG2 ILE A 318     -19.570   7.344 -15.777  1.00  0.00           H  
ATOM   5121 2HG2 ILE A 318     -21.253   7.566 -16.290  1.00  0.00           H  
ATOM   5122 3HG2 ILE A 318     -20.815   7.720 -14.575  1.00  0.00           H  
ATOM   5123 1HD1 ILE A 318     -17.918   4.604 -13.744  1.00  0.00           H  
ATOM   5124 2HD1 ILE A 318     -18.360   4.441 -15.455  1.00  0.00           H  
ATOM   5125 3HD1 ILE A 318     -18.133   6.051 -14.737  1.00  0.00           H  
ATOM   5126  N   GLU A 319     -23.608   5.833 -16.974  1.00  0.00           N  
ATOM   5127  CA  GLU A 319     -24.535   6.610 -17.796  1.00  0.00           C  
ATOM   5128  C   GLU A 319     -25.938   6.679 -17.182  1.00  0.00           C  
ATOM   5129  O   GLU A 319     -26.564   7.749 -17.185  1.00  0.00           O  
ATOM   5130  CB  GLU A 319     -24.657   6.038 -19.206  1.00  0.00           C  
ATOM   5131  CG  GLU A 319     -23.417   6.172 -20.038  1.00  0.00           C  
ATOM   5132  CD  GLU A 319     -23.612   5.779 -21.438  1.00  0.00           C  
ATOM   5133  OE1 GLU A 319     -24.669   5.337 -21.803  1.00  0.00           O  
ATOM   5134  OE2 GLU A 319     -22.676   5.920 -22.170  1.00  0.00           O  
ATOM   5135  H   GLU A 319     -23.195   4.965 -17.323  1.00  0.00           H  
ATOM   5136  HA  GLU A 319     -24.151   7.623 -17.870  1.00  0.00           H  
ATOM   5137 1HB  GLU A 319     -24.900   4.975 -19.141  1.00  0.00           H  
ATOM   5138 2HB  GLU A 319     -25.476   6.532 -19.731  1.00  0.00           H  
ATOM   5139 1HG  GLU A 319     -23.080   7.174 -20.010  1.00  0.00           H  
ATOM   5140 2HG  GLU A 319     -22.637   5.551 -19.600  1.00  0.00           H  
ATOM   5141  N   ARG A 320     -26.409   5.567 -16.590  1.00  0.00           N  
ATOM   5142  CA  ARG A 320     -27.750   5.546 -16.003  1.00  0.00           C  
ATOM   5143  C   ARG A 320     -27.885   6.569 -14.889  1.00  0.00           C  
ATOM   5144  O   ARG A 320     -28.886   7.288 -14.809  1.00  0.00           O  
ATOM   5145  CB  ARG A 320     -28.074   4.199 -15.360  1.00  0.00           C  
ATOM   5146  CG  ARG A 320     -28.338   2.982 -16.247  1.00  0.00           C  
ATOM   5147  CD  ARG A 320     -28.562   1.796 -15.352  1.00  0.00           C  
ATOM   5148  NE  ARG A 320     -28.869   0.560 -16.043  1.00  0.00           N  
ATOM   5149  CZ  ARG A 320     -28.988  -0.628 -15.405  1.00  0.00           C  
ATOM   5150  NH1 ARG A 320     -28.817  -0.677 -14.101  1.00  0.00           N  
ATOM   5151  NH2 ARG A 320     -29.268  -1.730 -16.071  1.00  0.00           N  
ATOM   5152  H   ARG A 320     -25.846   4.714 -16.604  1.00  0.00           H  
ATOM   5153  HA  ARG A 320     -28.477   5.768 -16.784  1.00  0.00           H  
ATOM   5154 1HB  ARG A 320     -27.240   3.926 -14.711  1.00  0.00           H  
ATOM   5155 2HB  ARG A 320     -28.941   4.322 -14.714  1.00  0.00           H  
ATOM   5156 1HG  ARG A 320     -29.228   3.144 -16.853  1.00  0.00           H  
ATOM   5157 2HG  ARG A 320     -27.484   2.789 -16.889  1.00  0.00           H  
ATOM   5158 1HD  ARG A 320     -27.662   1.631 -14.762  1.00  0.00           H  
ATOM   5159 2HD  ARG A 320     -29.387   2.017 -14.680  1.00  0.00           H  
ATOM   5160  HE  ARG A 320     -29.000   0.584 -17.047  1.00  0.00           H  
ATOM   5161 1HH1 ARG A 320     -28.603   0.162 -13.587  1.00  0.00           H  
ATOM   5162 2HH1 ARG A 320     -28.884  -1.577 -13.584  1.00  0.00           H  
ATOM   5163 1HH2 ARG A 320     -29.397  -1.699 -17.072  1.00  0.00           H  
ATOM   5164 2HH2 ARG A 320     -29.351  -2.608 -15.573  1.00  0.00           H  
ATOM   5165  N   ASP A 321     -26.851   6.676 -14.056  1.00  0.00           N  
ATOM   5166  CA  ASP A 321     -26.896   7.629 -12.962  1.00  0.00           C  
ATOM   5167  C   ASP A 321     -26.502   9.030 -13.393  1.00  0.00           C  
ATOM   5168  O   ASP A 321     -27.035  10.004 -12.866  1.00  0.00           O  
ATOM   5169  CB  ASP A 321     -26.053   7.177 -11.777  1.00  0.00           C  
ATOM   5170  CG  ASP A 321     -26.608   5.973 -11.007  1.00  0.00           C  
ATOM   5171  OD1 ASP A 321     -27.675   6.107 -10.432  1.00  0.00           O  
ATOM   5172  OD2 ASP A 321     -25.986   4.954 -10.972  1.00  0.00           O  
ATOM   5173  H   ASP A 321     -26.044   6.056 -14.167  1.00  0.00           H  
ATOM   5174  HA  ASP A 321     -27.925   7.677 -12.610  1.00  0.00           H  
ATOM   5175 1HB  ASP A 321     -25.042   6.937 -12.126  1.00  0.00           H  
ATOM   5176 2HB  ASP A 321     -25.983   7.990 -11.102  1.00  0.00           H  
ATOM   5177  N   SER A 322     -25.611   9.168 -14.374  1.00  0.00           N  
ATOM   5178  CA  SER A 322     -25.207  10.504 -14.786  1.00  0.00           C  
ATOM   5179  C   SER A 322     -26.423  11.279 -15.269  1.00  0.00           C  
ATOM   5180  O   SER A 322     -26.634  12.429 -14.873  1.00  0.00           O  
ATOM   5181  CB  SER A 322     -24.170  10.425 -15.890  1.00  0.00           C  
ATOM   5182  OG  SER A 322     -22.987   9.853 -15.422  1.00  0.00           O  
ATOM   5183  H   SER A 322     -25.173   8.361 -14.810  1.00  0.00           H  
ATOM   5184  HA  SER A 322     -24.779  11.022 -13.927  1.00  0.00           H  
ATOM   5185 1HB  SER A 322     -24.565   9.825 -16.710  1.00  0.00           H  
ATOM   5186 2HB  SER A 322     -23.970  11.420 -16.278  1.00  0.00           H  
ATOM   5187  HG  SER A 322     -23.245   8.954 -15.122  1.00  0.00           H  
ATOM   5188  N   ARG A 323     -27.297  10.611 -16.023  1.00  0.00           N  
ATOM   5189  CA  ARG A 323     -28.495  11.252 -16.552  1.00  0.00           C  
ATOM   5190  C   ARG A 323     -29.400  11.785 -15.439  1.00  0.00           C  
ATOM   5191  O   ARG A 323     -29.981  12.871 -15.553  1.00  0.00           O  
ATOM   5192  CB  ARG A 323     -29.278  10.245 -17.380  1.00  0.00           C  
ATOM   5193  CG  ARG A 323     -28.653   9.864 -18.720  1.00  0.00           C  
ATOM   5194  CD  ARG A 323     -29.417   8.766 -19.367  1.00  0.00           C  
ATOM   5195  NE  ARG A 323     -28.867   8.377 -20.661  1.00  0.00           N  
ATOM   5196  CZ  ARG A 323     -29.270   7.298 -21.359  1.00  0.00           C  
ATOM   5197  NH1 ARG A 323     -30.213   6.516 -20.873  1.00  0.00           N  
ATOM   5198  NH2 ARG A 323     -28.728   7.022 -22.528  1.00  0.00           N  
ATOM   5199  H   ARG A 323     -27.087   9.644 -16.293  1.00  0.00           H  
ATOM   5200  HA  ARG A 323     -28.190  12.083 -17.189  1.00  0.00           H  
ATOM   5201 1HB  ARG A 323     -29.387   9.321 -16.802  1.00  0.00           H  
ATOM   5202 2HB  ARG A 323     -30.277  10.630 -17.573  1.00  0.00           H  
ATOM   5203 1HG  ARG A 323     -28.660  10.726 -19.384  1.00  0.00           H  
ATOM   5204 2HG  ARG A 323     -27.628   9.534 -18.567  1.00  0.00           H  
ATOM   5205 1HD  ARG A 323     -29.391   7.892 -18.712  1.00  0.00           H  
ATOM   5206 2HD  ARG A 323     -30.449   9.078 -19.513  1.00  0.00           H  
ATOM   5207  HE  ARG A 323     -28.135   8.952 -21.067  1.00  0.00           H  
ATOM   5208 1HH1 ARG A 323     -30.631   6.727 -19.978  1.00  0.00           H  
ATOM   5209 2HH1 ARG A 323     -30.517   5.708 -21.397  1.00  0.00           H  
ATOM   5210 1HH2 ARG A 323     -27.992   7.630 -22.913  1.00  0.00           H  
ATOM   5211 2HH2 ARG A 323     -29.027   6.213 -23.045  1.00  0.00           H  
ATOM   5212  N   LYS A 324     -29.452  11.072 -14.321  1.00  0.00           N  
ATOM   5213  CA  LYS A 324     -30.343  11.406 -13.221  1.00  0.00           C  
ATOM   5214  C   LYS A 324     -29.821  12.524 -12.331  1.00  0.00           C  
ATOM   5215  O   LYS A 324     -30.528  12.981 -11.429  1.00  0.00           O  
ATOM   5216  CB  LYS A 324     -30.618  10.152 -12.398  1.00  0.00           C  
ATOM   5217  CG  LYS A 324     -31.399   9.093 -13.173  1.00  0.00           C  
ATOM   5218  CD  LYS A 324     -31.669   7.846 -12.349  1.00  0.00           C  
ATOM   5219  CE  LYS A 324     -32.434   6.813 -13.169  1.00  0.00           C  
ATOM   5220  NZ  LYS A 324     -32.720   5.578 -12.388  1.00  0.00           N  
ATOM   5221  H   LYS A 324     -28.886  10.233 -14.248  1.00  0.00           H  
ATOM   5222  HA  LYS A 324     -31.288  11.741 -13.646  1.00  0.00           H  
ATOM   5223 1HB  LYS A 324     -29.667   9.710 -12.085  1.00  0.00           H  
ATOM   5224 2HB  LYS A 324     -31.176  10.412 -11.500  1.00  0.00           H  
ATOM   5225 1HG  LYS A 324     -32.347   9.513 -13.504  1.00  0.00           H  
ATOM   5226 2HG  LYS A 324     -30.824   8.809 -14.056  1.00  0.00           H  
ATOM   5227 1HD  LYS A 324     -30.714   7.412 -12.036  1.00  0.00           H  
ATOM   5228 2HD  LYS A 324     -32.243   8.103 -11.461  1.00  0.00           H  
ATOM   5229 1HE  LYS A 324     -33.374   7.247 -13.503  1.00  0.00           H  
ATOM   5230 2HE  LYS A 324     -31.834   6.547 -14.043  1.00  0.00           H  
ATOM   5231 1HZ  LYS A 324     -33.220   4.922 -12.969  1.00  0.00           H  
ATOM   5232 2HZ  LYS A 324     -31.847   5.165 -12.084  1.00  0.00           H  
ATOM   5233 3HZ  LYS A 324     -33.282   5.811 -11.582  1.00  0.00           H  
ATOM   5234  N   THR A 325     -28.596  12.977 -12.586  1.00  0.00           N  
ATOM   5235  CA  THR A 325     -27.998  14.043 -11.808  1.00  0.00           C  
ATOM   5236  C   THR A 325     -27.979  15.343 -12.615  1.00  0.00           C  
ATOM   5237  O   THR A 325     -27.424  16.350 -12.173  1.00  0.00           O  
ATOM   5238  CB  THR A 325     -26.573  13.674 -11.354  1.00  0.00           C  
ATOM   5239  OG1 THR A 325     -25.741  13.437 -12.505  1.00  0.00           O  
ATOM   5240  CG2 THR A 325     -26.597  12.406 -10.429  1.00  0.00           C  
ATOM   5241  H   THR A 325     -28.044  12.582 -13.349  1.00  0.00           H  
ATOM   5242  HA  THR A 325     -28.601  14.209 -10.916  1.00  0.00           H  
ATOM   5243  HB  THR A 325     -26.162  14.505 -10.811  1.00  0.00           H  
ATOM   5244  HG1 THR A 325     -26.269  13.032 -13.229  1.00  0.00           H  
ATOM   5245 1HG2 THR A 325     -25.585  12.167 -10.109  1.00  0.00           H  
ATOM   5246 2HG2 THR A 325     -27.215  12.609  -9.553  1.00  0.00           H  
ATOM   5247 3HG2 THR A 325     -27.008  11.566 -10.970  1.00  0.00           H  
ATOM   5248  N   THR A 326     -28.586  15.332 -13.809  1.00  0.00           N  
ATOM   5249  CA  THR A 326     -28.544  16.510 -14.665  1.00  0.00           C  
ATOM   5250  C   THR A 326     -29.105  17.782 -13.973  1.00  0.00           C  
ATOM   5251  O   THR A 326     -30.235  17.761 -13.462  1.00  0.00           O  
ATOM   5252  CB  THR A 326     -29.364  16.258 -15.945  1.00  0.00           C  
ATOM   5253  OG1 THR A 326     -28.856  15.112 -16.628  1.00  0.00           O  
ATOM   5254  CG2 THR A 326     -29.303  17.449 -16.869  1.00  0.00           C  
ATOM   5255  H   THR A 326     -29.050  14.487 -14.154  1.00  0.00           H  
ATOM   5256  HA  THR A 326     -27.517  16.640 -14.972  1.00  0.00           H  
ATOM   5257  HB  THR A 326     -30.392  16.077 -15.676  1.00  0.00           H  
ATOM   5258  HG1 THR A 326     -29.179  14.304 -16.178  1.00  0.00           H  
ATOM   5259 1HG2 THR A 326     -29.894  17.246 -17.760  1.00  0.00           H  
ATOM   5260 2HG2 THR A 326     -29.703  18.317 -16.368  1.00  0.00           H  
ATOM   5261 3HG2 THR A 326     -28.273  17.638 -17.154  1.00  0.00           H  
ATOM   5262  N   PRO A 327     -28.351  18.907 -13.962  1.00  0.00           N  
ATOM   5263  CA  PRO A 327     -28.762  20.184 -13.416  1.00  0.00           C  
ATOM   5264  C   PRO A 327     -30.051  20.618 -14.077  1.00  0.00           C  
ATOM   5265  O   PRO A 327     -30.229  20.441 -15.279  1.00  0.00           O  
ATOM   5266  CB  PRO A 327     -27.599  21.107 -13.797  1.00  0.00           C  
ATOM   5267  CG  PRO A 327     -26.406  20.189 -13.879  1.00  0.00           C  
ATOM   5268  CD  PRO A 327     -26.944  18.894 -14.438  1.00  0.00           C  
ATOM   5269  HA  PRO A 327     -28.881  20.099 -12.327  1.00  0.00           H  
ATOM   5270 1HB  PRO A 327     -27.819  21.613 -14.748  1.00  0.00           H  
ATOM   5271 2HB  PRO A 327     -27.482  21.893 -13.036  1.00  0.00           H  
ATOM   5272 1HG  PRO A 327     -25.627  20.635 -14.516  1.00  0.00           H  
ATOM   5273 2HG  PRO A 327     -25.962  20.059 -12.880  1.00  0.00           H  
ATOM   5274 1HD  PRO A 327     -26.888  18.880 -15.534  1.00  0.00           H  
ATOM   5275 2HD  PRO A 327     -26.367  18.084 -13.960  1.00  0.00           H  
ATOM   5276  N   GLY A 328     -30.941  21.199 -13.298  1.00  0.00           N  
ATOM   5277  CA  GLY A 328     -32.230  21.629 -13.810  1.00  0.00           C  
ATOM   5278  C   GLY A 328     -33.319  20.825 -13.126  1.00  0.00           C  
ATOM   5279  O   GLY A 328     -34.426  21.313 -12.899  1.00  0.00           O  
ATOM   5280  H   GLY A 328     -30.740  21.331 -12.317  1.00  0.00           H  
ATOM   5281 1HA  GLY A 328     -32.371  22.692 -13.616  1.00  0.00           H  
ATOM   5282 2HA  GLY A 328     -32.277  21.480 -14.888  1.00  0.00           H  
ATOM   5283  N   LYS A 329     -32.988  19.592 -12.761  1.00  0.00           N  
ATOM   5284  CA  LYS A 329     -33.927  18.746 -12.044  1.00  0.00           C  
ATOM   5285  C   LYS A 329     -33.973  19.175 -10.584  1.00  0.00           C  
ATOM   5286  O   LYS A 329     -32.978  19.682 -10.057  1.00  0.00           O  
ATOM   5287  CB  LYS A 329     -33.490  17.282 -12.148  1.00  0.00           C  
ATOM   5288  CG  LYS A 329     -33.528  16.686 -13.558  1.00  0.00           C  
ATOM   5289  CD  LYS A 329     -33.041  15.231 -13.550  1.00  0.00           C  
ATOM   5290  CE  LYS A 329     -33.074  14.611 -14.942  1.00  0.00           C  
ATOM   5291  NZ  LYS A 329     -34.469  14.427 -15.441  1.00  0.00           N  
ATOM   5292  H   LYS A 329     -32.063  19.216 -12.994  1.00  0.00           H  
ATOM   5293  HA  LYS A 329     -34.921  18.866 -12.474  1.00  0.00           H  
ATOM   5294 1HB  LYS A 329     -32.463  17.190 -11.797  1.00  0.00           H  
ATOM   5295 2HB  LYS A 329     -34.112  16.668 -11.495  1.00  0.00           H  
ATOM   5296 1HG  LYS A 329     -34.542  16.730 -13.951  1.00  0.00           H  
ATOM   5297 2HG  LYS A 329     -32.872  17.271 -14.210  1.00  0.00           H  
ATOM   5298 1HD  LYS A 329     -32.005  15.204 -13.184  1.00  0.00           H  
ATOM   5299 2HD  LYS A 329     -33.656  14.636 -12.878  1.00  0.00           H  
ATOM   5300 1HE  LYS A 329     -32.543  15.256 -15.632  1.00  0.00           H  
ATOM   5301 2HE  LYS A 329     -32.574  13.642 -14.911  1.00  0.00           H  
ATOM   5302 1HZ  LYS A 329     -34.441  14.015 -16.363  1.00  0.00           H  
ATOM   5303 2HZ  LYS A 329     -34.972  13.816 -14.814  1.00  0.00           H  
ATOM   5304 3HZ  LYS A 329     -34.935  15.322 -15.485  1.00  0.00           H  
ATOM   5305  N   GLU A 330     -35.113  18.971  -9.924  1.00  0.00           N  
ATOM   5306  CA  GLU A 330     -35.216  19.247  -8.490  1.00  0.00           C  
ATOM   5307  C   GLU A 330     -34.185  18.402  -7.762  1.00  0.00           C  
ATOM   5308  O   GLU A 330     -34.073  17.209  -8.042  1.00  0.00           O  
ATOM   5309  CB  GLU A 330     -36.632  18.943  -7.988  1.00  0.00           C  
ATOM   5310  CG  GLU A 330     -36.884  19.286  -6.526  1.00  0.00           C  
ATOM   5311  CD  GLU A 330     -38.317  19.033  -6.094  1.00  0.00           C  
ATOM   5312  OE1 GLU A 330     -39.093  18.576  -6.901  1.00  0.00           O  
ATOM   5313  OE2 GLU A 330     -38.632  19.302  -4.958  1.00  0.00           O  
ATOM   5314  H   GLU A 330     -35.908  18.593 -10.417  1.00  0.00           H  
ATOM   5315  HA  GLU A 330     -34.989  20.299  -8.313  1.00  0.00           H  
ATOM   5316 1HB  GLU A 330     -37.356  19.492  -8.589  1.00  0.00           H  
ATOM   5317 2HB  GLU A 330     -36.839  17.881  -8.117  1.00  0.00           H  
ATOM   5318 1HG  GLU A 330     -36.218  18.686  -5.902  1.00  0.00           H  
ATOM   5319 2HG  GLU A 330     -36.638  20.333  -6.363  1.00  0.00           H  
ATOM   5320  N   GLN A 331     -33.426  19.002  -6.846  1.00  0.00           N  
ATOM   5321  CA  GLN A 331     -32.408  18.225  -6.155  1.00  0.00           C  
ATOM   5322  C   GLN A 331     -32.729  17.833  -4.725  1.00  0.00           C  
ATOM   5323  O   GLN A 331     -33.471  18.510  -4.012  1.00  0.00           O  
ATOM   5324  CB  GLN A 331     -31.060  18.952  -6.167  1.00  0.00           C  
ATOM   5325  CG  GLN A 331     -30.507  19.247  -7.561  1.00  0.00           C  
ATOM   5326  CD  GLN A 331     -30.176  17.984  -8.382  1.00  0.00           C  
ATOM   5327  OE1 GLN A 331     -29.378  17.125  -7.989  1.00  0.00           O  
ATOM   5328  NE2 GLN A 331     -30.803  17.891  -9.534  1.00  0.00           N  
ATOM   5329  H   GLN A 331     -33.547  19.983  -6.647  1.00  0.00           H  
ATOM   5330  HA  GLN A 331     -32.272  17.296  -6.707  1.00  0.00           H  
ATOM   5331 1HB  GLN A 331     -31.155  19.899  -5.639  1.00  0.00           H  
ATOM   5332 2HB  GLN A 331     -30.317  18.354  -5.628  1.00  0.00           H  
ATOM   5333 1HG  GLN A 331     -31.248  19.823  -8.115  1.00  0.00           H  
ATOM   5334 2HG  GLN A 331     -29.592  19.828  -7.452  1.00  0.00           H  
ATOM   5335 1HE2 GLN A 331     -30.652  17.108 -10.136  1.00  0.00           H  
ATOM   5336 2HE2 GLN A 331     -31.455  18.630  -9.802  1.00  0.00           H  
ATOM   5337  N   GLN A 332     -32.084  16.745  -4.322  1.00  0.00           N  
ATOM   5338  CA  GLN A 332     -32.097  16.185  -2.980  1.00  0.00           C  
ATOM   5339  C   GLN A 332     -30.645  15.907  -2.602  1.00  0.00           C  
ATOM   5340  O   GLN A 332     -29.833  15.595  -3.482  1.00  0.00           O  
ATOM   5341  CB  GLN A 332     -32.907  14.882  -2.913  1.00  0.00           C  
ATOM   5342  CG  GLN A 332     -34.390  15.004  -3.283  1.00  0.00           C  
ATOM   5343  CD  GLN A 332     -34.658  14.896  -4.783  1.00  0.00           C  
ATOM   5344  OE1 GLN A 332     -34.074  14.046  -5.464  1.00  0.00           O  
ATOM   5345  NE2 GLN A 332     -35.550  15.736  -5.288  1.00  0.00           N  
ATOM   5346  H   GLN A 332     -31.523  16.274  -5.016  1.00  0.00           H  
ATOM   5347  HA  GLN A 332     -32.510  16.914  -2.282  1.00  0.00           H  
ATOM   5348 1HB  GLN A 332     -32.461  14.145  -3.582  1.00  0.00           H  
ATOM   5349 2HB  GLN A 332     -32.852  14.477  -1.904  1.00  0.00           H  
ATOM   5350 1HG  GLN A 332     -34.946  14.214  -2.780  1.00  0.00           H  
ATOM   5351 2HG  GLN A 332     -34.749  15.981  -2.950  1.00  0.00           H  
ATOM   5352 1HE2 GLN A 332     -35.785  15.697  -6.266  1.00  0.00           H  
ATOM   5353 2HE2 GLN A 332     -36.002  16.401  -4.686  1.00  0.00           H  
ATOM   5354  N   SER A 333     -30.325  15.925  -1.307  1.00  0.00           N  
ATOM   5355  CA  SER A 333     -28.946  15.652  -0.887  1.00  0.00           C  
ATOM   5356  C   SER A 333     -28.460  14.250  -1.301  1.00  0.00           C  
ATOM   5357  O   SER A 333     -27.262  14.012  -1.470  1.00  0.00           O  
ATOM   5358  CB  SER A 333     -28.830  15.822   0.616  1.00  0.00           C  
ATOM   5359  OG  SER A 333     -29.581  14.852   1.297  1.00  0.00           O  
ATOM   5360  H   SER A 333     -31.022  16.170  -0.617  1.00  0.00           H  
ATOM   5361  HA  SER A 333     -28.297  16.392  -1.361  1.00  0.00           H  
ATOM   5362 1HB  SER A 333     -27.784  15.752   0.911  1.00  0.00           H  
ATOM   5363 2HB  SER A 333     -29.180  16.816   0.891  1.00  0.00           H  
ATOM   5364  HG  SER A 333     -29.097  14.027   1.201  1.00  0.00           H  
ATOM   5365  N   GLY A 334     -29.397  13.328  -1.521  1.00  0.00           N  
ATOM   5366  CA  GLY A 334     -29.053  11.987  -1.978  1.00  0.00           C  
ATOM   5367  C   GLY A 334     -28.334  12.068  -3.326  1.00  0.00           C  
ATOM   5368  O   GLY A 334     -27.262  11.478  -3.514  1.00  0.00           O  
ATOM   5369  H   GLY A 334     -30.362  13.575  -1.364  1.00  0.00           H  
ATOM   5370 1HA  GLY A 334     -28.413  11.499  -1.243  1.00  0.00           H  
ATOM   5371 2HA  GLY A 334     -29.958  11.387  -2.075  1.00  0.00           H  
ATOM   5372  N   ASN A 335     -28.948  12.781  -4.277  1.00  0.00           N  
ATOM   5373  CA  ASN A 335     -28.377  12.927  -5.608  1.00  0.00           C  
ATOM   5374  C   ASN A 335     -27.114  13.781  -5.594  1.00  0.00           C  
ATOM   5375  O   ASN A 335     -26.204  13.555  -6.397  1.00  0.00           O  
ATOM   5376  CB  ASN A 335     -29.410  13.435  -6.588  1.00  0.00           C  
ATOM   5377  CG  ASN A 335     -30.384  12.334  -6.956  1.00  0.00           C  
ATOM   5378  OD1 ASN A 335     -30.051  11.146  -6.836  1.00  0.00           O  
ATOM   5379  ND2 ASN A 335     -31.557  12.691  -7.398  1.00  0.00           N  
ATOM   5380  H   ASN A 335     -29.813  13.257  -4.058  1.00  0.00           H  
ATOM   5381  HA  ASN A 335     -28.080  11.938  -5.952  1.00  0.00           H  
ATOM   5382 1HB  ASN A 335     -29.960  14.271  -6.141  1.00  0.00           H  
ATOM   5383 2HB  ASN A 335     -28.920  13.806  -7.491  1.00  0.00           H  
ATOM   5384 1HD2 ASN A 335     -32.229  11.995  -7.655  1.00  0.00           H  
ATOM   5385 2HD2 ASN A 335     -31.790  13.661  -7.478  1.00  0.00           H  
ATOM   5386  N   GLU A 336     -27.018  14.744  -4.669  1.00  0.00           N  
ATOM   5387  CA  GLU A 336     -25.783  15.531  -4.610  1.00  0.00           C  
ATOM   5388  C   GLU A 336     -24.598  14.625  -4.235  1.00  0.00           C  
ATOM   5389  O   GLU A 336     -23.514  14.715  -4.828  1.00  0.00           O  
ATOM   5390  CB  GLU A 336     -25.896  16.671  -3.588  1.00  0.00           C  
ATOM   5391  CG  GLU A 336     -26.844  17.811  -3.980  1.00  0.00           C  
ATOM   5392  CD  GLU A 336     -26.983  18.870  -2.896  1.00  0.00           C  
ATOM   5393  OE1 GLU A 336     -26.629  18.597  -1.770  1.00  0.00           O  
ATOM   5394  OE2 GLU A 336     -27.420  19.957  -3.204  1.00  0.00           O  
ATOM   5395  H   GLU A 336     -27.805  14.937  -4.045  1.00  0.00           H  
ATOM   5396  HA  GLU A 336     -25.595  15.959  -5.595  1.00  0.00           H  
ATOM   5397 1HB  GLU A 336     -26.235  16.265  -2.639  1.00  0.00           H  
ATOM   5398 2HB  GLU A 336     -24.910  17.102  -3.421  1.00  0.00           H  
ATOM   5399 1HG  GLU A 336     -26.477  18.281  -4.891  1.00  0.00           H  
ATOM   5400 2HG  GLU A 336     -27.827  17.385  -4.193  1.00  0.00           H  
ATOM   5401  N   TYR A 337     -24.831  13.708  -3.286  1.00  0.00           N  
ATOM   5402  CA  TYR A 337     -23.818  12.747  -2.857  1.00  0.00           C  
ATOM   5403  C   TYR A 337     -23.428  11.864  -4.034  1.00  0.00           C  
ATOM   5404  O   TYR A 337     -22.245  11.741  -4.369  1.00  0.00           O  
ATOM   5405  CB  TYR A 337     -24.331  11.965  -1.636  1.00  0.00           C  
ATOM   5406  CG  TYR A 337     -23.424  10.865  -1.065  1.00  0.00           C  
ATOM   5407  CD1 TYR A 337     -22.276  11.204  -0.362  1.00  0.00           C  
ATOM   5408  CD2 TYR A 337     -23.793   9.532  -1.165  1.00  0.00           C  
ATOM   5409  CE1 TYR A 337     -21.488  10.221   0.215  1.00  0.00           C  
ATOM   5410  CE2 TYR A 337     -23.009   8.540  -0.578  1.00  0.00           C  
ATOM   5411  CZ  TYR A 337     -21.854   8.882   0.114  1.00  0.00           C  
ATOM   5412  OH  TYR A 337     -21.057   7.911   0.733  1.00  0.00           O  
ATOM   5413  H   TYR A 337     -25.742  13.702  -2.820  1.00  0.00           H  
ATOM   5414  HA  TYR A 337     -22.928  13.297  -2.552  1.00  0.00           H  
ATOM   5415 1HB  TYR A 337     -24.542  12.673  -0.833  1.00  0.00           H  
ATOM   5416 2HB  TYR A 337     -25.282  11.504  -1.893  1.00  0.00           H  
ATOM   5417  HD1 TYR A 337     -21.994  12.252  -0.262  1.00  0.00           H  
ATOM   5418  HD2 TYR A 337     -24.708   9.264  -1.696  1.00  0.00           H  
ATOM   5419  HE1 TYR A 337     -20.590  10.501   0.764  1.00  0.00           H  
ATOM   5420  HE2 TYR A 337     -23.314   7.504  -0.658  1.00  0.00           H  
ATOM   5421  HH  TYR A 337     -20.204   8.306   0.957  1.00  0.00           H  
ATOM   5422  N   LEU A 338     -24.430  11.291  -4.706  1.00  0.00           N  
ATOM   5423  CA  LEU A 338     -24.174  10.459  -5.875  1.00  0.00           C  
ATOM   5424  C   LEU A 338     -23.394  11.204  -6.945  1.00  0.00           C  
ATOM   5425  O   LEU A 338     -22.448  10.654  -7.512  1.00  0.00           O  
ATOM   5426  CB  LEU A 338     -25.482   9.931  -6.453  1.00  0.00           C  
ATOM   5427  CG  LEU A 338     -25.364   9.102  -7.728  1.00  0.00           C  
ATOM   5428  CD1 LEU A 338     -24.502   7.881  -7.495  1.00  0.00           C  
ATOM   5429  CD2 LEU A 338     -26.739   8.677  -8.138  1.00  0.00           C  
ATOM   5430  H   LEU A 338     -25.392  11.430  -4.385  1.00  0.00           H  
ATOM   5431  HA  LEU A 338     -23.573   9.614  -5.564  1.00  0.00           H  
ATOM   5432 1HB  LEU A 338     -25.971   9.324  -5.698  1.00  0.00           H  
ATOM   5433 2HB  LEU A 338     -26.122  10.779  -6.674  1.00  0.00           H  
ATOM   5434  HG  LEU A 338     -24.912   9.706  -8.511  1.00  0.00           H  
ATOM   5435 1HD1 LEU A 338     -24.441   7.309  -8.418  1.00  0.00           H  
ATOM   5436 2HD1 LEU A 338     -23.503   8.191  -7.191  1.00  0.00           H  
ATOM   5437 3HD1 LEU A 338     -24.951   7.265  -6.720  1.00  0.00           H  
ATOM   5438 1HD2 LEU A 338     -26.694   8.097  -9.032  1.00  0.00           H  
ATOM   5439 2HD2 LEU A 338     -27.168   8.069  -7.358  1.00  0.00           H  
ATOM   5440 3HD2 LEU A 338     -27.363   9.558  -8.307  1.00  0.00           H  
ATOM   5441  N   SER A 339     -23.775  12.450  -7.226  1.00  0.00           N  
ATOM   5442  CA  SER A 339     -23.111  13.225  -8.257  1.00  0.00           C  
ATOM   5443  C   SER A 339     -21.635  13.375  -7.945  1.00  0.00           C  
ATOM   5444  O   SER A 339     -20.794  13.162  -8.815  1.00  0.00           O  
ATOM   5445  CB  SER A 339     -23.718  14.611  -8.319  1.00  0.00           C  
ATOM   5446  OG  SER A 339     -25.053  14.554  -8.685  1.00  0.00           O  
ATOM   5447  H   SER A 339     -24.563  12.862  -6.734  1.00  0.00           H  
ATOM   5448  HA  SER A 339     -23.226  12.718  -9.214  1.00  0.00           H  
ATOM   5449 1HB  SER A 339     -23.626  15.095  -7.353  1.00  0.00           H  
ATOM   5450 2HB  SER A 339     -23.166  15.211  -9.041  1.00  0.00           H  
ATOM   5451  HG  SER A 339     -25.515  14.124  -7.932  1.00  0.00           H  
ATOM   5452  N   LYS A 340     -21.301  13.682  -6.688  1.00  0.00           N  
ATOM   5453  CA  LYS A 340     -19.897  13.811  -6.326  1.00  0.00           C  
ATOM   5454  C   LYS A 340     -19.169  12.496  -6.541  1.00  0.00           C  
ATOM   5455  O   LYS A 340     -18.090  12.449  -7.140  1.00  0.00           O  
ATOM   5456  CB  LYS A 340     -19.738  14.251  -4.873  1.00  0.00           C  
ATOM   5457  CG  LYS A 340     -18.279  14.419  -4.432  1.00  0.00           C  
ATOM   5458  CD  LYS A 340     -18.182  14.928  -2.999  1.00  0.00           C  
ATOM   5459  CE  LYS A 340     -16.731  15.055  -2.551  1.00  0.00           C  
ATOM   5460  NZ  LYS A 340     -16.625  15.571  -1.156  1.00  0.00           N  
ATOM   5461  H   LYS A 340     -22.032  13.854  -5.992  1.00  0.00           H  
ATOM   5462  HA  LYS A 340     -19.440  14.561  -6.973  1.00  0.00           H  
ATOM   5463 1HB  LYS A 340     -20.258  15.197  -4.721  1.00  0.00           H  
ATOM   5464 2HB  LYS A 340     -20.210  13.513  -4.219  1.00  0.00           H  
ATOM   5465 1HG  LYS A 340     -17.778  13.452  -4.499  1.00  0.00           H  
ATOM   5466 2HG  LYS A 340     -17.772  15.117  -5.097  1.00  0.00           H  
ATOM   5467 1HD  LYS A 340     -18.665  15.904  -2.926  1.00  0.00           H  
ATOM   5468 2HD  LYS A 340     -18.700  14.235  -2.336  1.00  0.00           H  
ATOM   5469 1HE  LYS A 340     -16.257  14.078  -2.600  1.00  0.00           H  
ATOM   5470 2HE  LYS A 340     -16.207  15.736  -3.221  1.00  0.00           H  
ATOM   5471 1HZ  LYS A 340     -15.652  15.640  -0.894  1.00  0.00           H  
ATOM   5472 2HZ  LYS A 340     -17.054  16.485  -1.101  1.00  0.00           H  
ATOM   5473 3HZ  LYS A 340     -17.099  14.939  -0.526  1.00  0.00           H  
ATOM   5474  N   CYS A 341     -19.770  11.412  -6.059  1.00  0.00           N  
ATOM   5475  CA  CYS A 341     -19.155  10.101  -6.161  1.00  0.00           C  
ATOM   5476  C   CYS A 341     -18.866   9.773  -7.637  1.00  0.00           C  
ATOM   5477  O   CYS A 341     -17.779   9.285  -7.982  1.00  0.00           O  
ATOM   5478  CB  CYS A 341     -20.113   9.073  -5.561  1.00  0.00           C  
ATOM   5479  SG  CYS A 341     -20.416   9.350  -3.786  1.00  0.00           S  
ATOM   5480  H   CYS A 341     -20.674  11.508  -5.590  1.00  0.00           H  
ATOM   5481  HA  CYS A 341     -18.222  10.104  -5.603  1.00  0.00           H  
ATOM   5482 1HB  CYS A 341     -21.066   9.099  -6.079  1.00  0.00           H  
ATOM   5483 2HB  CYS A 341     -19.700   8.069  -5.680  1.00  0.00           H  
ATOM   5484  HG  CYS A 341     -21.107  10.501  -3.952  1.00  0.00           H  
ATOM   5485  N   LEU A 342     -19.842  10.072  -8.512  1.00  0.00           N  
ATOM   5486  CA  LEU A 342     -19.692   9.843  -9.941  1.00  0.00           C  
ATOM   5487  C   LEU A 342     -18.649  10.728 -10.581  1.00  0.00           C  
ATOM   5488  O   LEU A 342     -17.832  10.238 -11.358  1.00  0.00           O  
ATOM   5489  CB  LEU A 342     -21.004  10.115 -10.677  1.00  0.00           C  
ATOM   5490  CG  LEU A 342     -22.112   9.130 -10.509  1.00  0.00           C  
ATOM   5491  CD1 LEU A 342     -23.368   9.735 -11.067  1.00  0.00           C  
ATOM   5492  CD2 LEU A 342     -21.762   7.856 -11.284  1.00  0.00           C  
ATOM   5493  H   LEU A 342     -20.717  10.462  -8.165  1.00  0.00           H  
ATOM   5494  HA  LEU A 342     -19.406   8.804 -10.091  1.00  0.00           H  
ATOM   5495 1HB  LEU A 342     -21.381  11.080 -10.339  1.00  0.00           H  
ATOM   5496 2HB  LEU A 342     -20.790  10.195 -11.742  1.00  0.00           H  
ATOM   5497  HG  LEU A 342     -22.266   8.905  -9.454  1.00  0.00           H  
ATOM   5498 1HD1 LEU A 342     -24.154   9.049 -10.954  1.00  0.00           H  
ATOM   5499 2HD1 LEU A 342     -23.603  10.646 -10.521  1.00  0.00           H  
ATOM   5500 3HD1 LEU A 342     -23.230   9.968 -12.122  1.00  0.00           H  
ATOM   5501 1HD2 LEU A 342     -22.575   7.155 -11.193  1.00  0.00           H  
ATOM   5502 2HD2 LEU A 342     -21.618   8.098 -12.335  1.00  0.00           H  
ATOM   5503 3HD2 LEU A 342     -20.847   7.417 -10.884  1.00  0.00           H  
ATOM   5504  N   ASP A 343     -18.631  12.021 -10.240  1.00  0.00           N  
ATOM   5505  CA  ASP A 343     -17.672  12.921 -10.860  1.00  0.00           C  
ATOM   5506  C   ASP A 343     -16.250  12.499 -10.547  1.00  0.00           C  
ATOM   5507  O   ASP A 343     -15.389  12.504 -11.429  1.00  0.00           O  
ATOM   5508  CB  ASP A 343     -17.877  14.370 -10.400  1.00  0.00           C  
ATOM   5509  CG  ASP A 343     -19.127  15.065 -10.995  1.00  0.00           C  
ATOM   5510  OD1 ASP A 343     -19.699  14.549 -11.931  1.00  0.00           O  
ATOM   5511  OD2 ASP A 343     -19.467  16.131 -10.522  1.00  0.00           O  
ATOM   5512  H   ASP A 343     -19.314  12.385  -9.578  1.00  0.00           H  
ATOM   5513  HA  ASP A 343     -17.812  12.880 -11.939  1.00  0.00           H  
ATOM   5514 1HB  ASP A 343     -17.975  14.376  -9.309  1.00  0.00           H  
ATOM   5515 2HB  ASP A 343     -16.996  14.957 -10.649  1.00  0.00           H  
ATOM   5516  N   LEU A 344     -16.009  12.058  -9.312  1.00  0.00           N  
ATOM   5517  CA  LEU A 344     -14.676  11.622  -8.924  1.00  0.00           C  
ATOM   5518  C   LEU A 344     -14.257  10.384  -9.721  1.00  0.00           C  
ATOM   5519  O   LEU A 344     -13.111  10.280 -10.183  1.00  0.00           O  
ATOM   5520  CB  LEU A 344     -14.684  11.275  -7.435  1.00  0.00           C  
ATOM   5521  CG  LEU A 344     -14.871  12.431  -6.471  1.00  0.00           C  
ATOM   5522  CD1 LEU A 344     -15.095  11.869  -5.078  1.00  0.00           C  
ATOM   5523  CD2 LEU A 344     -13.653  13.319  -6.516  1.00  0.00           C  
ATOM   5524  H   LEU A 344     -16.763  12.065  -8.619  1.00  0.00           H  
ATOM   5525  HA  LEU A 344     -13.971  12.428  -9.119  1.00  0.00           H  
ATOM   5526 1HB  LEU A 344     -15.489  10.559  -7.252  1.00  0.00           H  
ATOM   5527 2HB  LEU A 344     -13.744  10.807  -7.192  1.00  0.00           H  
ATOM   5528  HG  LEU A 344     -15.744  13.011  -6.753  1.00  0.00           H  
ATOM   5529 1HD1 LEU A 344     -15.236  12.684  -4.378  1.00  0.00           H  
ATOM   5530 2HD1 LEU A 344     -15.985  11.238  -5.088  1.00  0.00           H  
ATOM   5531 3HD1 LEU A 344     -14.231  11.277  -4.780  1.00  0.00           H  
ATOM   5532 1HD2 LEU A 344     -13.786  14.150  -5.824  1.00  0.00           H  
ATOM   5533 2HD2 LEU A 344     -12.772  12.744  -6.232  1.00  0.00           H  
ATOM   5534 3HD2 LEU A 344     -13.524  13.705  -7.528  1.00  0.00           H  
ATOM   5535  N   LEU A 345     -15.205   9.460  -9.913  1.00  0.00           N  
ATOM   5536  CA  LEU A 345     -14.946   8.234 -10.654  1.00  0.00           C  
ATOM   5537  C   LEU A 345     -14.684   8.512 -12.123  1.00  0.00           C  
ATOM   5538  O   LEU A 345     -13.721   8.000 -12.706  1.00  0.00           O  
ATOM   5539  CB  LEU A 345     -16.115   7.258 -10.475  1.00  0.00           C  
ATOM   5540  CG  LEU A 345     -16.006   5.925 -11.211  1.00  0.00           C  
ATOM   5541  CD1 LEU A 345     -14.763   5.195 -10.776  1.00  0.00           C  
ATOM   5542  CD2 LEU A 345     -17.225   5.092 -10.888  1.00  0.00           C  
ATOM   5543  H   LEU A 345     -16.130   9.591  -9.496  1.00  0.00           H  
ATOM   5544  HA  LEU A 345     -14.062   7.776 -10.244  1.00  0.00           H  
ATOM   5545 1HB  LEU A 345     -16.226   7.046  -9.410  1.00  0.00           H  
ATOM   5546 2HB  LEU A 345     -17.027   7.750 -10.816  1.00  0.00           H  
ATOM   5547  HG  LEU A 345     -15.952   6.103 -12.282  1.00  0.00           H  
ATOM   5548 1HD1 LEU A 345     -14.719   4.257 -11.311  1.00  0.00           H  
ATOM   5549 2HD1 LEU A 345     -13.881   5.792 -11.008  1.00  0.00           H  
ATOM   5550 3HD1 LEU A 345     -14.803   5.004  -9.706  1.00  0.00           H  
ATOM   5551 1HD2 LEU A 345     -17.168   4.139 -11.401  1.00  0.00           H  
ATOM   5552 2HD2 LEU A 345     -17.263   4.922  -9.808  1.00  0.00           H  
ATOM   5553 3HD2 LEU A 345     -18.121   5.627 -11.208  1.00  0.00           H  
ATOM   5554  N   ILE A 346     -15.525   9.349 -12.717  1.00  0.00           N  
ATOM   5555  CA  ILE A 346     -15.407   9.698 -14.119  1.00  0.00           C  
ATOM   5556  C   ILE A 346     -14.084  10.396 -14.373  1.00  0.00           C  
ATOM   5557  O   ILE A 346     -13.371  10.043 -15.314  1.00  0.00           O  
ATOM   5558  CB  ILE A 346     -16.587  10.584 -14.545  1.00  0.00           C  
ATOM   5559  CG1 ILE A 346     -17.885   9.750 -14.526  1.00  0.00           C  
ATOM   5560  CG2 ILE A 346     -16.347  11.197 -15.925  1.00  0.00           C  
ATOM   5561  CD1 ILE A 346     -19.132  10.582 -14.614  1.00  0.00           C  
ATOM   5562  H   ILE A 346     -16.289   9.745 -12.174  1.00  0.00           H  
ATOM   5563  HA  ILE A 346     -15.433   8.783 -14.701  1.00  0.00           H  
ATOM   5564  HB  ILE A 346     -16.706  11.385 -13.812  1.00  0.00           H  
ATOM   5565 1HG1 ILE A 346     -17.874   9.070 -15.370  1.00  0.00           H  
ATOM   5566 2HG1 ILE A 346     -17.920   9.162 -13.609  1.00  0.00           H  
ATOM   5567 1HG2 ILE A 346     -17.195  11.827 -16.180  1.00  0.00           H  
ATOM   5568 2HG2 ILE A 346     -15.437  11.802 -15.906  1.00  0.00           H  
ATOM   5569 3HG2 ILE A 346     -16.244  10.423 -16.666  1.00  0.00           H  
ATOM   5570 1HD1 ILE A 346     -20.010   9.946 -14.600  1.00  0.00           H  
ATOM   5571 2HD1 ILE A 346     -19.170  11.263 -13.759  1.00  0.00           H  
ATOM   5572 3HD1 ILE A 346     -19.121  11.159 -15.534  1.00  0.00           H  
ATOM   5573  N   CYS A 347     -13.715  11.347 -13.509  1.00  0.00           N  
ATOM   5574  CA  CYS A 347     -12.458  12.052 -13.697  1.00  0.00           C  
ATOM   5575  C   CYS A 347     -11.288  11.079 -13.644  1.00  0.00           C  
ATOM   5576  O   CYS A 347     -10.411  11.123 -14.507  1.00  0.00           O  
ATOM   5577  CB  CYS A 347     -12.267  13.097 -12.604  1.00  0.00           C  
ATOM   5578  SG  CYS A 347     -13.403  14.481 -12.713  1.00  0.00           S  
ATOM   5579  H   CYS A 347     -14.324  11.611 -12.733  1.00  0.00           H  
ATOM   5580  HA  CYS A 347     -12.474  12.543 -14.670  1.00  0.00           H  
ATOM   5581 1HB  CYS A 347     -12.403  12.626 -11.627  1.00  0.00           H  
ATOM   5582 2HB  CYS A 347     -11.250  13.484 -12.645  1.00  0.00           H  
ATOM   5583  HG  CYS A 347     -14.482  13.753 -12.324  1.00  0.00           H  
ATOM   5584  N   HIS A 348     -11.309  10.133 -12.695  1.00  0.00           N  
ATOM   5585  CA  HIS A 348     -10.226   9.160 -12.607  1.00  0.00           C  
ATOM   5586  C   HIS A 348     -10.121   8.335 -13.879  1.00  0.00           C  
ATOM   5587  O   HIS A 348      -9.034   8.191 -14.442  1.00  0.00           O  
ATOM   5588  CB  HIS A 348     -10.390   8.234 -11.397  1.00  0.00           C  
ATOM   5589  CG  HIS A 348      -9.315   7.154 -11.310  1.00  0.00           C  
ATOM   5590  ND1 HIS A 348      -7.991   7.450 -11.060  1.00  0.00           N  
ATOM   5591  CD2 HIS A 348      -9.384   5.791 -11.398  1.00  0.00           C  
ATOM   5592  CE1 HIS A 348      -7.285   6.330 -11.025  1.00  0.00           C  
ATOM   5593  NE2 HIS A 348      -8.098   5.307 -11.212  1.00  0.00           N  
ATOM   5594  H   HIS A 348     -12.054  10.115 -11.996  1.00  0.00           H  
ATOM   5595  HA  HIS A 348      -9.282   9.692 -12.485  1.00  0.00           H  
ATOM   5596 1HB  HIS A 348     -10.366   8.829 -10.485  1.00  0.00           H  
ATOM   5597 2HB  HIS A 348     -11.368   7.749 -11.444  1.00  0.00           H  
ATOM   5598  HD2 HIS A 348     -10.285   5.201 -11.571  1.00  0.00           H  
ATOM   5599  HE1 HIS A 348      -6.212   6.258 -10.846  1.00  0.00           H  
ATOM   5600  HE2 HIS A 348      -7.796   4.314 -11.199  1.00  0.00           H  
ATOM   5601  N   ILE A 349     -11.245   7.803 -14.345  1.00  0.00           N  
ATOM   5602  CA  ILE A 349     -11.241   6.971 -15.536  1.00  0.00           C  
ATOM   5603  C   ILE A 349     -10.745   7.741 -16.771  1.00  0.00           C  
ATOM   5604  O   ILE A 349      -9.941   7.224 -17.558  1.00  0.00           O  
ATOM   5605  CB  ILE A 349     -12.637   6.373 -15.772  1.00  0.00           C  
ATOM   5606  CG1 ILE A 349     -12.965   5.334 -14.664  1.00  0.00           C  
ATOM   5607  CG2 ILE A 349     -12.725   5.750 -17.128  1.00  0.00           C  
ATOM   5608  CD1 ILE A 349     -14.418   4.894 -14.655  1.00  0.00           C  
ATOM   5609  H   ILE A 349     -12.122   7.967 -13.846  1.00  0.00           H  
ATOM   5610  HA  ILE A 349     -10.556   6.143 -15.363  1.00  0.00           H  
ATOM   5611  HB  ILE A 349     -13.370   7.168 -15.683  1.00  0.00           H  
ATOM   5612 1HG1 ILE A 349     -12.335   4.458 -14.805  1.00  0.00           H  
ATOM   5613 2HG1 ILE A 349     -12.735   5.773 -13.690  1.00  0.00           H  
ATOM   5614 1HG2 ILE A 349     -13.723   5.359 -17.251  1.00  0.00           H  
ATOM   5615 2HG2 ILE A 349     -12.527   6.500 -17.894  1.00  0.00           H  
ATOM   5616 3HG2 ILE A 349     -12.000   4.945 -17.211  1.00  0.00           H  
ATOM   5617 1HD1 ILE A 349     -14.576   4.172 -13.855  1.00  0.00           H  
ATOM   5618 2HD1 ILE A 349     -15.052   5.764 -14.491  1.00  0.00           H  
ATOM   5619 3HD1 ILE A 349     -14.668   4.436 -15.610  1.00  0.00           H  
ATOM   5620  N   VAL A 350     -11.191   8.985 -16.942  1.00  0.00           N  
ATOM   5621  CA  VAL A 350     -10.722   9.778 -18.073  1.00  0.00           C  
ATOM   5622  C   VAL A 350      -9.208  10.011 -17.988  1.00  0.00           C  
ATOM   5623  O   VAL A 350      -8.510   9.915 -18.998  1.00  0.00           O  
ATOM   5624  CB  VAL A 350     -11.473  11.121 -18.158  1.00  0.00           C  
ATOM   5625  CG1 VAL A 350     -10.837  12.026 -19.213  1.00  0.00           C  
ATOM   5626  CG2 VAL A 350     -12.920  10.863 -18.525  1.00  0.00           C  
ATOM   5627  H   VAL A 350     -11.862   9.384 -16.284  1.00  0.00           H  
ATOM   5628  HA  VAL A 350     -10.932   9.221 -18.987  1.00  0.00           H  
ATOM   5629  HB  VAL A 350     -11.416  11.624 -17.187  1.00  0.00           H  
ATOM   5630 1HG1 VAL A 350     -11.378  12.970 -19.252  1.00  0.00           H  
ATOM   5631 2HG1 VAL A 350      -9.797  12.215 -18.948  1.00  0.00           H  
ATOM   5632 3HG1 VAL A 350     -10.883  11.542 -20.191  1.00  0.00           H  
ATOM   5633 1HG2 VAL A 350     -13.447  11.800 -18.571  1.00  0.00           H  
ATOM   5634 2HG2 VAL A 350     -12.960  10.372 -19.495  1.00  0.00           H  
ATOM   5635 3HG2 VAL A 350     -13.375  10.231 -17.775  1.00  0.00           H  
ATOM   5636  N   GLN A 351      -8.703  10.328 -16.788  1.00  0.00           N  
ATOM   5637  CA  GLN A 351      -7.273  10.557 -16.556  1.00  0.00           C  
ATOM   5638  C   GLN A 351      -6.428   9.294 -16.777  1.00  0.00           C  
ATOM   5639  O   GLN A 351      -5.306   9.371 -17.287  1.00  0.00           O  
ATOM   5640  CB  GLN A 351      -7.072  11.094 -15.138  1.00  0.00           C  
ATOM   5641  CG  GLN A 351      -7.608  12.511 -14.947  1.00  0.00           C  
ATOM   5642  CD  GLN A 351      -7.594  12.965 -13.496  1.00  0.00           C  
ATOM   5643  OE1 GLN A 351      -7.437  12.169 -12.565  1.00  0.00           O  
ATOM   5644  NE2 GLN A 351      -7.769  14.266 -13.293  1.00  0.00           N  
ATOM   5645  H   GLN A 351      -9.336  10.417 -15.993  1.00  0.00           H  
ATOM   5646  HA  GLN A 351      -6.934  11.312 -17.262  1.00  0.00           H  
ATOM   5647 1HB  GLN A 351      -7.585  10.441 -14.431  1.00  0.00           H  
ATOM   5648 2HB  GLN A 351      -6.013  11.085 -14.889  1.00  0.00           H  
ATOM   5649 1HG  GLN A 351      -6.978  13.192 -15.515  1.00  0.00           H  
ATOM   5650 2HG  GLN A 351      -8.626  12.562 -15.320  1.00  0.00           H  
ATOM   5651 1HE2 GLN A 351      -7.772  14.633 -12.363  1.00  0.00           H  
ATOM   5652 2HE2 GLN A 351      -7.895  14.880 -14.073  1.00  0.00           H  
ATOM   5653  N   GLU A 352      -6.966   8.132 -16.398  1.00  0.00           N  
ATOM   5654  CA  GLU A 352      -6.276   6.856 -16.567  1.00  0.00           C  
ATOM   5655  C   GLU A 352      -6.200   6.390 -18.026  1.00  0.00           C  
ATOM   5656  O   GLU A 352      -5.196   5.804 -18.440  1.00  0.00           O  
ATOM   5657  CB  GLU A 352      -6.913   5.749 -15.726  1.00  0.00           C  
ATOM   5658  CG  GLU A 352      -6.153   4.414 -15.816  1.00  0.00           C  
ATOM   5659  CD  GLU A 352      -4.728   4.462 -15.240  1.00  0.00           C  
ATOM   5660  OE1 GLU A 352      -4.484   5.209 -14.312  1.00  0.00           O  
ATOM   5661  OE2 GLU A 352      -3.877   3.786 -15.787  1.00  0.00           O  
ATOM   5662  H   GLU A 352      -7.880   8.138 -15.944  1.00  0.00           H  
ATOM   5663  HA  GLU A 352      -5.260   6.990 -16.214  1.00  0.00           H  
ATOM   5664 1HB  GLU A 352      -6.954   6.059 -14.679  1.00  0.00           H  
ATOM   5665 2HB  GLU A 352      -7.942   5.586 -16.059  1.00  0.00           H  
ATOM   5666 1HG  GLU A 352      -6.724   3.653 -15.284  1.00  0.00           H  
ATOM   5667 2HG  GLU A 352      -6.104   4.121 -16.861  1.00  0.00           H  
ATOM   5668  N   LEU A 353      -7.232   6.635 -18.828  1.00  0.00           N  
ATOM   5669  CA  LEU A 353      -7.184   6.127 -20.195  1.00  0.00           C  
ATOM   5670  C   LEU A 353      -5.890   6.460 -20.984  1.00  0.00           C  
ATOM   5671  O   LEU A 353      -5.347   5.552 -21.608  1.00  0.00           O  
ATOM   5672  CB  LEU A 353      -8.451   6.502 -20.964  1.00  0.00           C  
ATOM   5673  CG  LEU A 353      -8.439   6.093 -22.413  1.00  0.00           C  
ATOM   5674  CD1 LEU A 353      -8.355   4.617 -22.533  1.00  0.00           C  
ATOM   5675  CD2 LEU A 353      -9.655   6.588 -23.063  1.00  0.00           C  
ATOM   5676  H   LEU A 353      -8.068   7.108 -18.470  1.00  0.00           H  
ATOM   5677  HA  LEU A 353      -7.220   5.046 -20.120  1.00  0.00           H  
ATOM   5678 1HB  LEU A 353      -9.280   5.969 -20.496  1.00  0.00           H  
ATOM   5679 2HB  LEU A 353      -8.674   7.554 -20.878  1.00  0.00           H  
ATOM   5680  HG  LEU A 353      -7.567   6.526 -22.900  1.00  0.00           H  
ATOM   5681 1HD1 LEU A 353      -8.341   4.397 -23.577  1.00  0.00           H  
ATOM   5682 2HD1 LEU A 353      -7.448   4.260 -22.065  1.00  0.00           H  
ATOM   5683 3HD1 LEU A 353      -9.215   4.148 -22.062  1.00  0.00           H  
ATOM   5684 1HD2 LEU A 353      -9.649   6.315 -24.113  1.00  0.00           H  
ATOM   5685 2HD2 LEU A 353     -10.534   6.166 -22.588  1.00  0.00           H  
ATOM   5686 3HD2 LEU A 353      -9.661   7.661 -22.951  1.00  0.00           H  
ATOM   5687  N   PRO A 354      -5.358   7.703 -21.019  1.00  0.00           N  
ATOM   5688  CA  PRO A 354      -4.072   8.040 -21.627  1.00  0.00           C  
ATOM   5689  C   PRO A 354      -2.918   7.157 -21.137  1.00  0.00           C  
ATOM   5690  O   PRO A 354      -1.961   6.914 -21.878  1.00  0.00           O  
ATOM   5691  CB  PRO A 354      -3.885   9.494 -21.193  1.00  0.00           C  
ATOM   5692  CG  PRO A 354      -5.288  10.022 -21.068  1.00  0.00           C  
ATOM   5693  CD  PRO A 354      -6.095   8.872 -20.532  1.00  0.00           C  
ATOM   5694  HA  PRO A 354      -4.169   7.972 -22.720  1.00  0.00           H  
ATOM   5695 1HB  PRO A 354      -3.336   9.529 -20.239  1.00  0.00           H  
ATOM   5696 2HB  PRO A 354      -3.282  10.039 -21.934  1.00  0.00           H  
ATOM   5697 1HG  PRO A 354      -5.308  10.884 -20.382  1.00  0.00           H  
ATOM   5698 2HG  PRO A 354      -5.654  10.377 -22.038  1.00  0.00           H  
ATOM   5699 1HD  PRO A 354      -6.113   8.914 -19.474  1.00  0.00           H  
ATOM   5700 2HD  PRO A 354      -7.076   8.943 -20.962  1.00  0.00           H  
ATOM   5701  N   ARG A 355      -2.996   6.660 -19.896  1.00  0.00           N  
ATOM   5702  CA  ARG A 355      -1.940   5.823 -19.346  1.00  0.00           C  
ATOM   5703  C   ARG A 355      -2.090   4.428 -19.937  1.00  0.00           C  
ATOM   5704  O   ARG A 355      -1.101   3.781 -20.285  1.00  0.00           O  
ATOM   5705  CB  ARG A 355      -2.036   5.782 -17.836  1.00  0.00           C  
ATOM   5706  CG  ARG A 355      -1.728   7.097 -17.142  1.00  0.00           C  
ATOM   5707  CD  ARG A 355      -2.001   6.999 -15.697  1.00  0.00           C  
ATOM   5708  NE  ARG A 355      -1.699   8.215 -14.973  1.00  0.00           N  
ATOM   5709  CZ  ARG A 355      -2.118   8.463 -13.716  1.00  0.00           C  
ATOM   5710  NH1 ARG A 355      -2.876   7.581 -13.083  1.00  0.00           N  
ATOM   5711  NH2 ARG A 355      -1.773   9.591 -13.115  1.00  0.00           N  
ATOM   5712  H   ARG A 355      -3.809   6.822 -19.312  1.00  0.00           H  
ATOM   5713  HA  ARG A 355      -0.972   6.232 -19.631  1.00  0.00           H  
ATOM   5714 1HB  ARG A 355      -3.019   5.469 -17.529  1.00  0.00           H  
ATOM   5715 2HB  ARG A 355      -1.337   5.039 -17.452  1.00  0.00           H  
ATOM   5716 1HG  ARG A 355      -0.685   7.364 -17.292  1.00  0.00           H  
ATOM   5717 2HG  ARG A 355      -2.376   7.876 -17.556  1.00  0.00           H  
ATOM   5718 1HD  ARG A 355      -3.049   6.791 -15.563  1.00  0.00           H  
ATOM   5719 2HD  ARG A 355      -1.421   6.186 -15.266  1.00  0.00           H  
ATOM   5720  HE  ARG A 355      -1.127   8.910 -15.429  1.00  0.00           H  
ATOM   5721 1HH1 ARG A 355      -3.175   6.703 -13.553  1.00  0.00           H  
ATOM   5722 2HH1 ARG A 355      -3.190   7.769 -12.144  1.00  0.00           H  
ATOM   5723 1HH2 ARG A 355      -1.195  10.265 -13.597  1.00  0.00           H  
ATOM   5724 2HH2 ARG A 355      -2.087   9.777 -12.174  1.00  0.00           H  
ATOM   5725  N   ILE A 356      -3.343   3.990 -20.110  1.00  0.00           N  
ATOM   5726  CA  ILE A 356      -3.602   2.691 -20.727  1.00  0.00           C  
ATOM   5727  C   ILE A 356      -3.099   2.691 -22.151  1.00  0.00           C  
ATOM   5728  O   ILE A 356      -2.385   1.779 -22.573  1.00  0.00           O  
ATOM   5729  CB  ILE A 356      -5.106   2.334 -20.743  1.00  0.00           C  
ATOM   5730  CG1 ILE A 356      -5.574   2.066 -19.340  1.00  0.00           C  
ATOM   5731  CG2 ILE A 356      -5.396   1.198 -21.711  1.00  0.00           C  
ATOM   5732  CD1 ILE A 356      -7.066   1.955 -19.180  1.00  0.00           C  
ATOM   5733  H   ILE A 356      -4.116   4.578 -19.791  1.00  0.00           H  
ATOM   5734  HA  ILE A 356      -3.066   1.925 -20.168  1.00  0.00           H  
ATOM   5735  HB  ILE A 356      -5.656   3.191 -21.074  1.00  0.00           H  
ATOM   5736 1HG1 ILE A 356      -5.128   1.142 -19.007  1.00  0.00           H  
ATOM   5737 2HG1 ILE A 356      -5.217   2.880 -18.703  1.00  0.00           H  
ATOM   5738 1HG2 ILE A 356      -6.465   0.986 -21.722  1.00  0.00           H  
ATOM   5739 2HG2 ILE A 356      -5.078   1.485 -22.707  1.00  0.00           H  
ATOM   5740 3HG2 ILE A 356      -4.855   0.323 -21.411  1.00  0.00           H  
ATOM   5741 1HD1 ILE A 356      -7.291   1.761 -18.132  1.00  0.00           H  
ATOM   5742 2HD1 ILE A 356      -7.545   2.878 -19.486  1.00  0.00           H  
ATOM   5743 3HD1 ILE A 356      -7.438   1.134 -19.791  1.00  0.00           H  
ATOM   5744  N   LEU A 357      -3.429   3.749 -22.881  1.00  0.00           N  
ATOM   5745  CA  LEU A 357      -3.016   3.858 -24.265  1.00  0.00           C  
ATOM   5746  C   LEU A 357      -1.497   3.926 -24.351  1.00  0.00           C  
ATOM   5747  O   LEU A 357      -0.891   3.293 -25.218  1.00  0.00           O  
ATOM   5748  CB  LEU A 357      -3.687   5.086 -24.863  1.00  0.00           C  
ATOM   5749  CG  LEU A 357      -5.221   4.947 -24.980  1.00  0.00           C  
ATOM   5750  CD1 LEU A 357      -5.818   6.265 -25.355  1.00  0.00           C  
ATOM   5751  CD2 LEU A 357      -5.570   3.879 -26.017  1.00  0.00           C  
ATOM   5752  H   LEU A 357      -4.011   4.475 -22.459  1.00  0.00           H  
ATOM   5753  HA  LEU A 357      -3.356   2.974 -24.800  1.00  0.00           H  
ATOM   5754 1HB  LEU A 357      -3.471   5.945 -24.228  1.00  0.00           H  
ATOM   5755 2HB  LEU A 357      -3.278   5.268 -25.855  1.00  0.00           H  
ATOM   5756  HG  LEU A 357      -5.628   4.657 -24.012  1.00  0.00           H  
ATOM   5757 1HD1 LEU A 357      -6.887   6.143 -25.407  1.00  0.00           H  
ATOM   5758 2HD1 LEU A 357      -5.570   7.006 -24.594  1.00  0.00           H  
ATOM   5759 3HD1 LEU A 357      -5.433   6.590 -26.322  1.00  0.00           H  
ATOM   5760 1HD2 LEU A 357      -6.651   3.790 -26.085  1.00  0.00           H  
ATOM   5761 2HD2 LEU A 357      -5.169   4.168 -26.990  1.00  0.00           H  
ATOM   5762 3HD2 LEU A 357      -5.142   2.923 -25.717  1.00  0.00           H  
ATOM   5763  N   GLY A 358      -0.873   4.632 -23.402  1.00  0.00           N  
ATOM   5764  CA  GLY A 358       0.576   4.717 -23.316  1.00  0.00           C  
ATOM   5765  C   GLY A 358       1.169   3.321 -23.175  1.00  0.00           C  
ATOM   5766  O   GLY A 358       2.029   2.931 -23.963  1.00  0.00           O  
ATOM   5767  H   GLY A 358      -1.413   5.168 -22.724  1.00  0.00           H  
ATOM   5768 1HA  GLY A 358       0.972   5.206 -24.205  1.00  0.00           H  
ATOM   5769 2HA  GLY A 358       0.847   5.324 -22.451  1.00  0.00           H  
ATOM   5770  N   ASP A 359       0.710   2.563 -22.175  1.00  0.00           N  
ATOM   5771  CA  ASP A 359       1.219   1.213 -21.954  1.00  0.00           C  
ATOM   5772  C   ASP A 359       0.974   0.283 -23.144  1.00  0.00           C  
ATOM   5773  O   ASP A 359       1.852  -0.513 -23.496  1.00  0.00           O  
ATOM   5774  CB  ASP A 359       0.648   0.636 -20.668  1.00  0.00           C  
ATOM   5775  CG  ASP A 359       1.291   1.287 -19.442  1.00  0.00           C  
ATOM   5776  OD1 ASP A 359       2.293   1.954 -19.606  1.00  0.00           O  
ATOM   5777  OD2 ASP A 359       0.788   1.103 -18.345  1.00  0.00           O  
ATOM   5778  H   ASP A 359      -0.006   2.941 -21.554  1.00  0.00           H  
ATOM   5779  HA  ASP A 359       2.295   1.287 -21.814  1.00  0.00           H  
ATOM   5780 1HB  ASP A 359      -0.433   0.815 -20.645  1.00  0.00           H  
ATOM   5781 2HB  ASP A 359       0.808  -0.431 -20.636  1.00  0.00           H  
ATOM   5782  N   ILE A 360      -0.173   0.412 -23.822  1.00  0.00           N  
ATOM   5783  CA  ILE A 360      -0.391  -0.412 -25.008  1.00  0.00           C  
ATOM   5784  C   ILE A 360       0.645  -0.054 -26.064  1.00  0.00           C  
ATOM   5785  O   ILE A 360       1.324  -0.939 -26.601  1.00  0.00           O  
ATOM   5786  CB  ILE A 360      -1.822  -0.251 -25.581  1.00  0.00           C  
ATOM   5787  CG1 ILE A 360      -2.858  -0.871 -24.607  1.00  0.00           C  
ATOM   5788  CG2 ILE A 360      -1.926  -0.858 -26.985  1.00  0.00           C  
ATOM   5789  CD1 ILE A 360      -4.300  -0.527 -24.934  1.00  0.00           C  
ATOM   5790  H   ILE A 360      -0.892   1.062 -23.502  1.00  0.00           H  
ATOM   5791  HA  ILE A 360      -0.251  -1.455 -24.742  1.00  0.00           H  
ATOM   5792  HB  ILE A 360      -2.051   0.816 -25.644  1.00  0.00           H  
ATOM   5793 1HG1 ILE A 360      -2.753  -1.952 -24.629  1.00  0.00           H  
ATOM   5794 2HG1 ILE A 360      -2.642  -0.525 -23.595  1.00  0.00           H  
ATOM   5795 1HG2 ILE A 360      -2.932  -0.705 -27.366  1.00  0.00           H  
ATOM   5796 2HG2 ILE A 360      -1.213  -0.369 -27.644  1.00  0.00           H  
ATOM   5797 3HG2 ILE A 360      -1.711  -1.914 -26.943  1.00  0.00           H  
ATOM   5798 1HD1 ILE A 360      -4.963  -1.000 -24.209  1.00  0.00           H  
ATOM   5799 2HD1 ILE A 360      -4.433   0.551 -24.898  1.00  0.00           H  
ATOM   5800 3HD1 ILE A 360      -4.534  -0.888 -25.921  1.00  0.00           H  
ATOM   5801  N   LEU A 361       0.836   1.242 -26.312  1.00  0.00           N  
ATOM   5802  CA  LEU A 361       1.825   1.652 -27.286  1.00  0.00           C  
ATOM   5803  C   LEU A 361       3.231   1.258 -26.916  1.00  0.00           C  
ATOM   5804  O   LEU A 361       3.996   0.849 -27.787  1.00  0.00           O  
ATOM   5805  CB  LEU A 361       1.758   3.149 -27.527  1.00  0.00           C  
ATOM   5806  CG  LEU A 361       0.576   3.588 -28.314  1.00  0.00           C  
ATOM   5807  CD1 LEU A 361       0.503   5.087 -28.357  1.00  0.00           C  
ATOM   5808  CD2 LEU A 361       0.759   3.019 -29.673  1.00  0.00           C  
ATOM   5809  H   LEU A 361       0.274   1.949 -25.834  1.00  0.00           H  
ATOM   5810  HA  LEU A 361       1.583   1.158 -28.224  1.00  0.00           H  
ATOM   5811 1HB  LEU A 361       1.721   3.650 -26.557  1.00  0.00           H  
ATOM   5812 2HB  LEU A 361       2.659   3.466 -28.048  1.00  0.00           H  
ATOM   5813  HG  LEU A 361      -0.352   3.220 -27.867  1.00  0.00           H  
ATOM   5814 1HD1 LEU A 361      -0.348   5.375 -28.957  1.00  0.00           H  
ATOM   5815 2HD1 LEU A 361       0.387   5.474 -27.342  1.00  0.00           H  
ATOM   5816 3HD1 LEU A 361       1.412   5.487 -28.799  1.00  0.00           H  
ATOM   5817 1HD2 LEU A 361      -0.031   3.318 -30.313  1.00  0.00           H  
ATOM   5818 2HD2 LEU A 361       1.690   3.389 -30.063  1.00  0.00           H  
ATOM   5819 3HD2 LEU A 361       0.796   1.934 -29.610  1.00  0.00           H  
ATOM   5820  N   ASN A 362       3.578   1.330 -25.638  1.00  0.00           N  
ATOM   5821  CA  ASN A 362       4.914   0.949 -25.233  1.00  0.00           C  
ATOM   5822  C   ASN A 362       5.115  -0.543 -25.485  1.00  0.00           C  
ATOM   5823  O   ASN A 362       6.147  -0.955 -26.020  1.00  0.00           O  
ATOM   5824  CB  ASN A 362       5.124   1.267 -23.768  1.00  0.00           C  
ATOM   5825  CG  ASN A 362       5.238   2.749 -23.492  1.00  0.00           C  
ATOM   5826  OD1 ASN A 362       5.537   3.555 -24.384  1.00  0.00           O  
ATOM   5827  ND2 ASN A 362       4.995   3.123 -22.261  1.00  0.00           N  
ATOM   5828  H   ASN A 362       2.918   1.687 -24.950  1.00  0.00           H  
ATOM   5829  HA  ASN A 362       5.639   1.496 -25.835  1.00  0.00           H  
ATOM   5830 1HB  ASN A 362       4.286   0.870 -23.196  1.00  0.00           H  
ATOM   5831 2HB  ASN A 362       6.026   0.768 -23.415  1.00  0.00           H  
ATOM   5832 1HD2 ASN A 362       5.046   4.088 -22.012  1.00  0.00           H  
ATOM   5833 2HD2 ASN A 362       4.754   2.440 -21.569  1.00  0.00           H  
ATOM   5834  N   SER A 363       4.098  -1.361 -25.165  1.00  0.00           N  
ATOM   5835  CA  SER A 363       4.240  -2.799 -25.349  1.00  0.00           C  
ATOM   5836  C   SER A 363       4.368  -3.175 -26.823  1.00  0.00           C  
ATOM   5837  O   SER A 363       5.061  -4.133 -27.170  1.00  0.00           O  
ATOM   5838  CB  SER A 363       3.043  -3.535 -24.765  1.00  0.00           C  
ATOM   5839  OG  SER A 363       1.877  -3.368 -25.544  1.00  0.00           O  
ATOM   5840  H   SER A 363       3.246  -0.990 -24.740  1.00  0.00           H  
ATOM   5841  HA  SER A 363       5.143  -3.120 -24.841  1.00  0.00           H  
ATOM   5842 1HB  SER A 363       3.273  -4.591 -24.656  1.00  0.00           H  
ATOM   5843 2HB  SER A 363       2.859  -3.137 -23.774  1.00  0.00           H  
ATOM   5844  HG  SER A 363       1.849  -2.427 -25.811  1.00  0.00           H  
ATOM   5845  N   LEU A 364       3.772  -2.370 -27.703  1.00  0.00           N  
ATOM   5846  CA  LEU A 364       3.865  -2.623 -29.129  1.00  0.00           C  
ATOM   5847  C   LEU A 364       5.190  -2.098 -29.683  1.00  0.00           C  
ATOM   5848  O   LEU A 364       5.884  -2.797 -30.431  1.00  0.00           O  
ATOM   5849  CB  LEU A 364       2.660  -1.992 -29.838  1.00  0.00           C  
ATOM   5850  CG  LEU A 364       1.279  -2.648 -29.518  1.00  0.00           C  
ATOM   5851  CD1 LEU A 364       0.133  -1.792 -30.103  1.00  0.00           C  
ATOM   5852  CD2 LEU A 364       1.268  -4.073 -30.128  1.00  0.00           C  
ATOM   5853  H   LEU A 364       3.190  -1.605 -27.361  1.00  0.00           H  
ATOM   5854  HA  LEU A 364       3.826  -3.698 -29.290  1.00  0.00           H  
ATOM   5855 1HB  LEU A 364       2.607  -0.939 -29.556  1.00  0.00           H  
ATOM   5856 2HB  LEU A 364       2.823  -2.058 -30.906  1.00  0.00           H  
ATOM   5857  HG  LEU A 364       1.139  -2.708 -28.437  1.00  0.00           H  
ATOM   5858 1HD1 LEU A 364      -0.822  -2.259 -29.871  1.00  0.00           H  
ATOM   5859 2HD1 LEU A 364       0.167  -0.795 -29.664  1.00  0.00           H  
ATOM   5860 3HD1 LEU A 364       0.242  -1.717 -31.169  1.00  0.00           H  
ATOM   5861 1HD2 LEU A 364       0.319  -4.560 -29.926  1.00  0.00           H  
ATOM   5862 2HD2 LEU A 364       1.411  -4.005 -31.208  1.00  0.00           H  
ATOM   5863 3HD2 LEU A 364       2.078  -4.661 -29.691  1.00  0.00           H  
ATOM   5864  N   ALA A 365       5.591  -0.906 -29.247  1.00  0.00           N  
ATOM   5865  CA  ALA A 365       6.826  -0.288 -29.701  1.00  0.00           C  
ATOM   5866  C   ALA A 365       8.016  -1.166 -29.366  1.00  0.00           C  
ATOM   5867  O   ALA A 365       8.940  -1.306 -30.165  1.00  0.00           O  
ATOM   5868  CB  ALA A 365       6.989   1.075 -29.061  1.00  0.00           C  
ATOM   5869  H   ALA A 365       5.003  -0.384 -28.607  1.00  0.00           H  
ATOM   5870  HA  ALA A 365       6.779  -0.179 -30.781  1.00  0.00           H  
ATOM   5871 1HB  ALA A 365       7.906   1.539 -29.416  1.00  0.00           H  
ATOM   5872 2HB  ALA A 365       6.135   1.700 -29.321  1.00  0.00           H  
ATOM   5873 3HB  ALA A 365       7.035   0.956 -27.977  1.00  0.00           H  
ATOM   5874  N   ASN A 366       7.952  -1.827 -28.215  1.00  0.00           N  
ATOM   5875  CA  ASN A 366       9.005  -2.709 -27.748  1.00  0.00           C  
ATOM   5876  C   ASN A 366       9.238  -3.923 -28.647  1.00  0.00           C  
ATOM   5877  O   ASN A 366      10.332  -4.488 -28.630  1.00  0.00           O  
ATOM   5878  CB  ASN A 366       8.712  -3.147 -26.323  1.00  0.00           C  
ATOM   5879  CG  ASN A 366       8.978  -2.033 -25.329  1.00  0.00           C  
ATOM   5880  OD1 ASN A 366       9.731  -1.098 -25.637  1.00  0.00           O  
ATOM   5881  ND2 ASN A 366       8.395  -2.103 -24.154  1.00  0.00           N  
ATOM   5882  H   ASN A 366       7.158  -1.663 -27.595  1.00  0.00           H  
ATOM   5883  HA  ASN A 366       9.935  -2.140 -27.741  1.00  0.00           H  
ATOM   5884 1HB  ASN A 366       7.662  -3.445 -26.246  1.00  0.00           H  
ATOM   5885 2HB  ASN A 366       9.318  -4.011 -26.068  1.00  0.00           H  
ATOM   5886 1HD2 ASN A 366       8.553  -1.384 -23.484  1.00  0.00           H  
ATOM   5887 2HD2 ASN A 366       7.780  -2.873 -23.913  1.00  0.00           H  
ATOM   5888  N   VAL A 367       8.228  -4.330 -29.421  1.00  0.00           N  
ATOM   5889  CA  VAL A 367       8.351  -5.491 -30.288  1.00  0.00           C  
ATOM   5890  C   VAL A 367       8.262  -5.140 -31.768  1.00  0.00           C  
ATOM   5891  O   VAL A 367       8.441  -6.018 -32.611  1.00  0.00           O  
ATOM   5892  CB  VAL A 367       7.296  -6.552 -29.933  1.00  0.00           C  
ATOM   5893  CG1 VAL A 367       7.517  -7.041 -28.527  1.00  0.00           C  
ATOM   5894  CG2 VAL A 367       5.930  -5.952 -30.039  1.00  0.00           C  
ATOM   5895  H   VAL A 367       7.355  -3.808 -29.438  1.00  0.00           H  
ATOM   5896  HA  VAL A 367       9.329  -5.939 -30.114  1.00  0.00           H  
ATOM   5897  HB  VAL A 367       7.389  -7.398 -30.611  1.00  0.00           H  
ATOM   5898 1HG1 VAL A 367       6.780  -7.790 -28.282  1.00  0.00           H  
ATOM   5899 2HG1 VAL A 367       8.510  -7.474 -28.463  1.00  0.00           H  
ATOM   5900 3HG1 VAL A 367       7.430  -6.209 -27.828  1.00  0.00           H  
ATOM   5901 1HG2 VAL A 367       5.196  -6.695 -29.780  1.00  0.00           H  
ATOM   5902 2HG2 VAL A 367       5.861  -5.121 -29.349  1.00  0.00           H  
ATOM   5903 3HG2 VAL A 367       5.753  -5.595 -31.052  1.00  0.00           H  
ATOM   5904  N   SER A 368       8.014  -3.874 -32.090  1.00  0.00           N  
ATOM   5905  CA  SER A 368       7.892  -3.483 -33.488  1.00  0.00           C  
ATOM   5906  C   SER A 368       9.080  -3.955 -34.328  1.00  0.00           C  
ATOM   5907  O   SER A 368      10.240  -3.668 -34.028  1.00  0.00           O  
ATOM   5908  CB  SER A 368       7.778  -1.974 -33.580  1.00  0.00           C  
ATOM   5909  OG  SER A 368       7.758  -1.549 -34.921  1.00  0.00           O  
ATOM   5910  H   SER A 368       7.841  -3.190 -31.355  1.00  0.00           H  
ATOM   5911  HA  SER A 368       6.982  -3.930 -33.889  1.00  0.00           H  
ATOM   5912 1HB  SER A 368       6.867  -1.649 -33.073  1.00  0.00           H  
ATOM   5913 2HB  SER A 368       8.619  -1.518 -33.059  1.00  0.00           H  
ATOM   5914  HG  SER A 368       8.466  -2.033 -35.357  1.00  0.00           H  
ATOM   5915  N   GLY A 369       8.765  -4.684 -35.399  1.00  0.00           N  
ATOM   5916  CA  GLY A 369       9.725  -5.233 -36.362  1.00  0.00           C  
ATOM   5917  C   GLY A 369      10.334  -6.576 -35.930  1.00  0.00           C  
ATOM   5918  O   GLY A 369      11.074  -7.204 -36.695  1.00  0.00           O  
ATOM   5919  H   GLY A 369       7.783  -4.879 -35.557  1.00  0.00           H  
ATOM   5920 1HA  GLY A 369       9.218  -5.364 -37.319  1.00  0.00           H  
ATOM   5921 2HA  GLY A 369      10.522  -4.510 -36.523  1.00  0.00           H  
ATOM   5922  N   ARG A 370      10.030  -7.016 -34.709  1.00  0.00           N  
ATOM   5923  CA  ARG A 370      10.575  -8.245 -34.157  1.00  0.00           C  
ATOM   5924  C   ARG A 370       9.704  -9.460 -34.476  1.00  0.00           C  
ATOM   5925  O   ARG A 370       8.474  -9.409 -34.359  1.00  0.00           O  
ATOM   5926  CB  ARG A 370      10.776  -8.094 -32.652  1.00  0.00           C  
ATOM   5927  CG  ARG A 370      11.542  -9.209 -31.994  1.00  0.00           C  
ATOM   5928  CD  ARG A 370      11.878  -8.917 -30.585  1.00  0.00           C  
ATOM   5929  NE  ARG A 370      12.646 -10.014 -29.988  1.00  0.00           N  
ATOM   5930  CZ  ARG A 370      13.982 -10.064 -29.898  1.00  0.00           C  
ATOM   5931  NH1 ARG A 370      14.719  -9.060 -30.327  1.00  0.00           N  
ATOM   5932  NH2 ARG A 370      14.552 -11.131 -29.373  1.00  0.00           N  
ATOM   5933  H   ARG A 370       9.406  -6.470 -34.119  1.00  0.00           H  
ATOM   5934  HA  ARG A 370      11.556  -8.407 -34.605  1.00  0.00           H  
ATOM   5935 1HB  ARG A 370      11.277  -7.149 -32.439  1.00  0.00           H  
ATOM   5936 2HB  ARG A 370       9.803  -8.062 -32.164  1.00  0.00           H  
ATOM   5937 1HG  ARG A 370      10.912 -10.077 -31.976  1.00  0.00           H  
ATOM   5938 2HG  ARG A 370      12.457  -9.423 -32.545  1.00  0.00           H  
ATOM   5939 1HD  ARG A 370      12.481  -8.012 -30.534  1.00  0.00           H  
ATOM   5940 2HD  ARG A 370      10.970  -8.769 -30.015  1.00  0.00           H  
ATOM   5941  HE  ARG A 370      12.142 -10.846 -29.666  1.00  0.00           H  
ATOM   5942 1HH1 ARG A 370      14.274  -8.246 -30.724  1.00  0.00           H  
ATOM   5943 2HH1 ARG A 370      15.724  -9.105 -30.256  1.00  0.00           H  
ATOM   5944 1HH2 ARG A 370      13.971 -11.902 -29.046  1.00  0.00           H  
ATOM   5945 2HH2 ARG A 370      15.555 -11.186 -29.299  1.00  0.00           H  
ATOM   5946  N   LYS A 371      10.358 -10.561 -34.846  1.00  0.00           N  
ATOM   5947  CA  LYS A 371       9.683 -11.815 -35.178  1.00  0.00           C  
ATOM   5948  C   LYS A 371       9.559 -12.756 -33.968  1.00  0.00           C  
ATOM   5949  O   LYS A 371       8.763 -13.698 -33.961  1.00  0.00           O  
ATOM   5950  CB  LYS A 371      10.459 -12.526 -36.282  1.00  0.00           C  
ATOM   5951  CG  LYS A 371      10.654 -11.705 -37.560  1.00  0.00           C  
ATOM   5952  CD  LYS A 371       9.349 -11.365 -38.256  1.00  0.00           C  
ATOM   5953  CE  LYS A 371       9.624 -10.676 -39.595  1.00  0.00           C  
ATOM   5954  NZ  LYS A 371      10.147  -9.291 -39.413  1.00  0.00           N  
ATOM   5955  H   LYS A 371      11.365 -10.512 -34.940  1.00  0.00           H  
ATOM   5956  HA  LYS A 371       8.686 -11.578 -35.540  1.00  0.00           H  
ATOM   5957 1HB  LYS A 371      11.446 -12.795 -35.912  1.00  0.00           H  
ATOM   5958 2HB  LYS A 371       9.950 -13.453 -36.546  1.00  0.00           H  
ATOM   5959 1HG  LYS A 371      11.161 -10.768 -37.311  1.00  0.00           H  
ATOM   5960 2HG  LYS A 371      11.286 -12.262 -38.252  1.00  0.00           H  
ATOM   5961 1HD  LYS A 371       8.765 -12.269 -38.427  1.00  0.00           H  
ATOM   5962 2HD  LYS A 371       8.762 -10.682 -37.630  1.00  0.00           H  
ATOM   5963 1HE  LYS A 371      10.359 -11.259 -40.144  1.00  0.00           H  
ATOM   5964 2HE  LYS A 371       8.709 -10.632 -40.171  1.00  0.00           H  
ATOM   5965 1HZ  LYS A 371      10.316  -8.871 -40.309  1.00  0.00           H  
ATOM   5966 2HZ  LYS A 371       9.427  -8.737 -38.906  1.00  0.00           H  
ATOM   5967 3HZ  LYS A 371      11.004  -9.312 -38.882  1.00  0.00           H  
ATOM   5968  N   HIS A 372      10.389 -12.519 -32.957  1.00  0.00           N  
ATOM   5969  CA  HIS A 372      10.482 -13.386 -31.783  1.00  0.00           C  
ATOM   5970  C   HIS A 372      10.535 -12.649 -30.427  1.00  0.00           C  
ATOM   5971  O   HIS A 372      11.617 -12.571 -29.841  1.00  0.00           O  
ATOM   5972  CB  HIS A 372      11.728 -14.272 -31.897  1.00  0.00           C  
ATOM   5973  CG  HIS A 372      11.754 -15.119 -33.139  1.00  0.00           C  
ATOM   5974  ND1 HIS A 372      10.953 -16.230 -33.301  1.00  0.00           N  
ATOM   5975  CD2 HIS A 372      12.493 -15.018 -34.269  1.00  0.00           C  
ATOM   5976  CE1 HIS A 372      11.196 -16.770 -34.484  1.00  0.00           C  
ATOM   5977  NE2 HIS A 372      12.125 -16.053 -35.089  1.00  0.00           N  
ATOM   5978  H   HIS A 372      10.996 -11.720 -33.024  1.00  0.00           H  
ATOM   5979  HA  HIS A 372       9.615 -14.045 -31.760  1.00  0.00           H  
ATOM   5980 1HB  HIS A 372      12.620 -13.642 -31.895  1.00  0.00           H  
ATOM   5981 2HB  HIS A 372      11.788 -14.929 -31.031  1.00  0.00           H  
ATOM   5982  HD1 HIS A 372      10.100 -16.389 -32.803  1.00  0.00           H  
ATOM   5983  HD2 HIS A 372      13.254 -14.309 -34.594  1.00  0.00           H  
ATOM   5984  HE1 HIS A 372      10.659 -17.662 -34.806  1.00  0.00           H  
ATOM   5985  N   PRO A 373       9.445 -12.029 -29.933  1.00  0.00           N  
ATOM   5986  CA  PRO A 373       9.407 -11.265 -28.687  1.00  0.00           C  
ATOM   5987  C   PRO A 373       9.954 -12.083 -27.515  1.00  0.00           C  
ATOM   5988  O   PRO A 373       9.711 -13.290 -27.417  1.00  0.00           O  
ATOM   5989  CB  PRO A 373       7.906 -10.981 -28.523  1.00  0.00           C  
ATOM   5990  CG  PRO A 373       7.374 -10.956 -29.937  1.00  0.00           C  
ATOM   5991  CD  PRO A 373       8.148 -12.053 -30.660  1.00  0.00           C  
ATOM   5992  HA  PRO A 373       9.964 -10.335 -28.797  1.00  0.00           H  
ATOM   5993 1HB  PRO A 373       7.443 -11.762 -27.918  1.00  0.00           H  
ATOM   5994 2HB  PRO A 373       7.760 -10.039 -27.984  1.00  0.00           H  
ATOM   5995 1HG  PRO A 373       6.286 -11.125 -29.955  1.00  0.00           H  
ATOM   5996 2HG  PRO A 373       7.537  -9.967 -30.390  1.00  0.00           H  
ATOM   5997 1HD  PRO A 373       7.650 -13.027 -30.551  1.00  0.00           H  
ATOM   5998 2HD  PRO A 373       8.242 -11.752 -31.700  1.00  0.00           H  
ATOM   5999  N   SER A 374      10.719 -11.412 -26.646  1.00  0.00           N  
ATOM   6000  CA  SER A 374      11.358 -12.050 -25.491  1.00  0.00           C  
ATOM   6001  C   SER A 374      10.337 -12.402 -24.445  1.00  0.00           C  
ATOM   6002  O   SER A 374       9.261 -11.819 -24.440  1.00  0.00           O  
ATOM   6003  CB  SER A 374      12.369 -11.116 -24.849  1.00  0.00           C  
ATOM   6004  OG  SER A 374      11.748 -10.014 -24.192  1.00  0.00           O  
ATOM   6005  H   SER A 374      10.857 -10.412 -26.801  1.00  0.00           H  
ATOM   6006  HA  SER A 374      11.855 -12.962 -25.823  1.00  0.00           H  
ATOM   6007 1HB  SER A 374      12.980 -11.669 -24.138  1.00  0.00           H  
ATOM   6008 2HB  SER A 374      13.034 -10.738 -25.626  1.00  0.00           H  
ATOM   6009  HG  SER A 374      12.455  -9.369 -24.049  1.00  0.00           H  
ATOM   6010  N   THR A 375      10.698 -13.256 -23.488  1.00  0.00           N  
ATOM   6011  CA  THR A 375       9.765 -13.610 -22.419  1.00  0.00           C  
ATOM   6012  C   THR A 375       9.176 -12.375 -21.753  1.00  0.00           C  
ATOM   6013  O   THR A 375       7.971 -12.303 -21.508  1.00  0.00           O  
ATOM   6014  CB  THR A 375      10.452 -14.462 -21.343  1.00  0.00           C  
ATOM   6015  OG1 THR A 375      10.931 -15.683 -21.924  1.00  0.00           O  
ATOM   6016  CG2 THR A 375       9.473 -14.761 -20.228  1.00  0.00           C  
ATOM   6017  H   THR A 375      11.607 -13.694 -23.526  1.00  0.00           H  
ATOM   6018  HA  THR A 375       8.946 -14.185 -22.853  1.00  0.00           H  
ATOM   6019  HB  THR A 375      11.299 -13.912 -20.933  1.00  0.00           H  
ATOM   6020  HG1 THR A 375      11.334 -16.226 -21.240  1.00  0.00           H  
ATOM   6021 1HG2 THR A 375       9.964 -15.359 -19.462  1.00  0.00           H  
ATOM   6022 2HG2 THR A 375       9.128 -13.822 -19.794  1.00  0.00           H  
ATOM   6023 3HG2 THR A 375       8.623 -15.311 -20.629  1.00  0.00           H  
ATOM   6024  N   VAL A 376      10.023 -11.392 -21.466  1.00  0.00           N  
ATOM   6025  CA  VAL A 376       9.549 -10.178 -20.833  1.00  0.00           C  
ATOM   6026  C   VAL A 376       8.568  -9.446 -21.740  1.00  0.00           C  
ATOM   6027  O   VAL A 376       7.514  -8.996 -21.281  1.00  0.00           O  
ATOM   6028  CB  VAL A 376      10.725  -9.256 -20.502  1.00  0.00           C  
ATOM   6029  CG1 VAL A 376      10.205  -7.910 -20.022  1.00  0.00           C  
ATOM   6030  CG2 VAL A 376      11.589  -9.921 -19.445  1.00  0.00           C  
ATOM   6031  H   VAL A 376      10.998 -11.496 -21.699  1.00  0.00           H  
ATOM   6032  HA  VAL A 376       9.039 -10.446 -19.908  1.00  0.00           H  
ATOM   6033  HB  VAL A 376      11.313  -9.082 -21.403  1.00  0.00           H  
ATOM   6034 1HG1 VAL A 376      11.045  -7.255 -19.797  1.00  0.00           H  
ATOM   6035 2HG1 VAL A 376       9.591  -7.457 -20.803  1.00  0.00           H  
ATOM   6036 3HG1 VAL A 376       9.605  -8.052 -19.124  1.00  0.00           H  
ATOM   6037 1HG2 VAL A 376      12.435  -9.276 -19.208  1.00  0.00           H  
ATOM   6038 2HG2 VAL A 376      10.996 -10.090 -18.546  1.00  0.00           H  
ATOM   6039 3HG2 VAL A 376      11.954 -10.876 -19.824  1.00  0.00           H  
ATOM   6040  N   GLN A 377       8.898  -9.338 -23.032  1.00  0.00           N  
ATOM   6041  CA  GLN A 377       8.011  -8.658 -23.969  1.00  0.00           C  
ATOM   6042  C   GLN A 377       6.684  -9.393 -24.107  1.00  0.00           C  
ATOM   6043  O   GLN A 377       5.625  -8.769 -24.194  1.00  0.00           O  
ATOM   6044  CB  GLN A 377       8.694  -8.529 -25.321  1.00  0.00           C  
ATOM   6045  CG  GLN A 377       9.853  -7.553 -25.310  1.00  0.00           C  
ATOM   6046  CD  GLN A 377      10.676  -7.551 -26.584  1.00  0.00           C  
ATOM   6047  OE1 GLN A 377      10.954  -8.590 -27.211  1.00  0.00           O  
ATOM   6048  NE2 GLN A 377      11.099  -6.367 -26.968  1.00  0.00           N  
ATOM   6049  H   GLN A 377       9.778  -9.733 -23.377  1.00  0.00           H  
ATOM   6050  HA  GLN A 377       7.806  -7.659 -23.586  1.00  0.00           H  
ATOM   6051 1HB  GLN A 377       9.054  -9.498 -25.631  1.00  0.00           H  
ATOM   6052 2HB  GLN A 377       7.970  -8.202 -26.048  1.00  0.00           H  
ATOM   6053 1HG  GLN A 377       9.444  -6.550 -25.179  1.00  0.00           H  
ATOM   6054 2HG  GLN A 377      10.504  -7.793 -24.475  1.00  0.00           H  
ATOM   6055 1HE2 GLN A 377      11.662  -6.258 -27.793  1.00  0.00           H  
ATOM   6056 2HE2 GLN A 377      10.865  -5.552 -26.439  1.00  0.00           H  
ATOM   6057  N   VAL A 378       6.730 -10.720 -24.084  1.00  0.00           N  
ATOM   6058  CA  VAL A 378       5.523 -11.514 -24.190  1.00  0.00           C  
ATOM   6059  C   VAL A 378       4.638 -11.253 -22.986  1.00  0.00           C  
ATOM   6060  O   VAL A 378       3.436 -11.008 -23.123  1.00  0.00           O  
ATOM   6061  CB  VAL A 378       5.859 -13.010 -24.275  1.00  0.00           C  
ATOM   6062  CG1 VAL A 378       4.597 -13.796 -24.174  1.00  0.00           C  
ATOM   6063  CG2 VAL A 378       6.585 -13.318 -25.595  1.00  0.00           C  
ATOM   6064  H   VAL A 378       7.632 -11.181 -24.015  1.00  0.00           H  
ATOM   6065  HA  VAL A 378       4.989 -11.220 -25.091  1.00  0.00           H  
ATOM   6066  HB  VAL A 378       6.498 -13.283 -23.438  1.00  0.00           H  
ATOM   6067 1HG1 VAL A 378       4.821 -14.858 -24.222  1.00  0.00           H  
ATOM   6068 2HG1 VAL A 378       4.111 -13.567 -23.228  1.00  0.00           H  
ATOM   6069 3HG1 VAL A 378       3.943 -13.528 -24.989  1.00  0.00           H  
ATOM   6070 1HG2 VAL A 378       6.823 -14.378 -25.642  1.00  0.00           H  
ATOM   6071 2HG2 VAL A 378       5.972 -13.062 -26.420  1.00  0.00           H  
ATOM   6072 3HG2 VAL A 378       7.492 -12.752 -25.655  1.00  0.00           H  
ATOM   6073  N   LYS A 379       5.231 -11.264 -21.791  1.00  0.00           N  
ATOM   6074  CA  LYS A 379       4.443 -11.004 -20.603  1.00  0.00           C  
ATOM   6075  C   LYS A 379       3.854  -9.600 -20.638  1.00  0.00           C  
ATOM   6076  O   LYS A 379       2.700  -9.402 -20.273  1.00  0.00           O  
ATOM   6077  CB  LYS A 379       5.281 -11.215 -19.345  1.00  0.00           C  
ATOM   6078  CG  LYS A 379       5.604 -12.685 -19.048  1.00  0.00           C  
ATOM   6079  CD  LYS A 379       6.467 -12.825 -17.803  1.00  0.00           C  
ATOM   6080  CE  LYS A 379       6.741 -14.288 -17.479  1.00  0.00           C  
ATOM   6081  NZ  LYS A 379       7.618 -14.436 -16.283  1.00  0.00           N  
ATOM   6082  H   LYS A 379       6.227 -11.473 -21.712  1.00  0.00           H  
ATOM   6083  HA  LYS A 379       3.615 -11.711 -20.580  1.00  0.00           H  
ATOM   6084 1HB  LYS A 379       6.232 -10.685 -19.459  1.00  0.00           H  
ATOM   6085 2HB  LYS A 379       4.767 -10.790 -18.485  1.00  0.00           H  
ATOM   6086 1HG  LYS A 379       4.677 -13.238 -18.906  1.00  0.00           H  
ATOM   6087 2HG  LYS A 379       6.136 -13.113 -19.898  1.00  0.00           H  
ATOM   6088 1HD  LYS A 379       7.418 -12.315 -17.971  1.00  0.00           H  
ATOM   6089 2HD  LYS A 379       5.967 -12.359 -16.956  1.00  0.00           H  
ATOM   6090 1HE  LYS A 379       5.796 -14.792 -17.287  1.00  0.00           H  
ATOM   6091 2HE  LYS A 379       7.222 -14.757 -18.331  1.00  0.00           H  
ATOM   6092 1HZ  LYS A 379       7.775 -15.417 -16.100  1.00  0.00           H  
ATOM   6093 2HZ  LYS A 379       8.503 -13.981 -16.455  1.00  0.00           H  
ATOM   6094 3HZ  LYS A 379       7.171 -14.012 -15.483  1.00  0.00           H  
ATOM   6095  N   GLN A 380       4.610  -8.615 -21.126  1.00  0.00           N  
ATOM   6096  CA  GLN A 380       4.057  -7.271 -21.197  1.00  0.00           C  
ATOM   6097  C   GLN A 380       2.853  -7.224 -22.152  1.00  0.00           C  
ATOM   6098  O   GLN A 380       1.790  -6.717 -21.776  1.00  0.00           O  
ATOM   6099  CB  GLN A 380       5.129  -6.264 -21.618  1.00  0.00           C  
ATOM   6100  CG  GLN A 380       4.647  -4.830 -21.610  1.00  0.00           C  
ATOM   6101  CD  GLN A 380       5.739  -3.819 -21.960  1.00  0.00           C  
ATOM   6102  OE1 GLN A 380       6.475  -3.968 -22.953  1.00  0.00           O  
ATOM   6103  NE2 GLN A 380       5.841  -2.781 -21.130  1.00  0.00           N  
ATOM   6104  H   GLN A 380       5.574  -8.794 -21.410  1.00  0.00           H  
ATOM   6105  HA  GLN A 380       3.706  -6.995 -20.204  1.00  0.00           H  
ATOM   6106 1HB  GLN A 380       5.993  -6.354 -20.959  1.00  0.00           H  
ATOM   6107 2HB  GLN A 380       5.466  -6.504 -22.630  1.00  0.00           H  
ATOM   6108 1HG  GLN A 380       3.847  -4.743 -22.322  1.00  0.00           H  
ATOM   6109 2HG  GLN A 380       4.277  -4.594 -20.612  1.00  0.00           H  
ATOM   6110 1HE2 GLN A 380       6.529  -2.071 -21.271  1.00  0.00           H  
ATOM   6111 2HE2 GLN A 380       5.221  -2.710 -20.347  1.00  0.00           H  
ATOM   6112  N   LEU A 381       2.974  -7.838 -23.342  1.00  0.00           N  
ATOM   6113  CA  LEU A 381       1.886  -7.824 -24.331  1.00  0.00           C  
ATOM   6114  C   LEU A 381       0.633  -8.504 -23.774  1.00  0.00           C  
ATOM   6115  O   LEU A 381      -0.484  -7.995 -23.919  1.00  0.00           O  
ATOM   6116  CB  LEU A 381       2.325  -8.569 -25.614  1.00  0.00           C  
ATOM   6117  CG  LEU A 381       3.431  -7.910 -26.517  1.00  0.00           C  
ATOM   6118  CD1 LEU A 381       3.868  -8.935 -27.565  1.00  0.00           C  
ATOM   6119  CD2 LEU A 381       2.897  -6.667 -27.213  1.00  0.00           C  
ATOM   6120  H   LEU A 381       3.863  -8.280 -23.587  1.00  0.00           H  
ATOM   6121  HA  LEU A 381       1.651  -6.790 -24.576  1.00  0.00           H  
ATOM   6122 1HB  LEU A 381       2.698  -9.553 -25.317  1.00  0.00           H  
ATOM   6123 2HB  LEU A 381       1.451  -8.717 -26.236  1.00  0.00           H  
ATOM   6124  HG  LEU A 381       4.286  -7.632 -25.906  1.00  0.00           H  
ATOM   6125 1HD1 LEU A 381       4.632  -8.511 -28.199  1.00  0.00           H  
ATOM   6126 2HD1 LEU A 381       4.265  -9.809 -27.059  1.00  0.00           H  
ATOM   6127 3HD1 LEU A 381       3.017  -9.221 -28.174  1.00  0.00           H  
ATOM   6128 1HD2 LEU A 381       3.681  -6.235 -27.832  1.00  0.00           H  
ATOM   6129 2HD2 LEU A 381       2.076  -6.934 -27.833  1.00  0.00           H  
ATOM   6130 3HD2 LEU A 381       2.576  -5.936 -26.481  1.00  0.00           H  
ATOM   6131  N   LYS A 382       0.826  -9.600 -23.030  1.00  0.00           N  
ATOM   6132  CA  LYS A 382      -0.277 -10.332 -22.404  1.00  0.00           C  
ATOM   6133  C   LYS A 382      -1.021  -9.533 -21.336  1.00  0.00           C  
ATOM   6134  O   LYS A 382      -2.124  -9.917 -20.944  1.00  0.00           O  
ATOM   6135  CB  LYS A 382       0.187 -11.660 -21.796  1.00  0.00           C  
ATOM   6136  CG  LYS A 382       0.551 -12.743 -22.806  1.00  0.00           C  
ATOM   6137  CD  LYS A 382       0.975 -14.025 -22.120  1.00  0.00           C  
ATOM   6138  CE  LYS A 382       1.247 -15.111 -23.141  1.00  0.00           C  
ATOM   6139  NZ  LYS A 382       1.687 -16.381 -22.513  1.00  0.00           N  
ATOM   6140  H   LYS A 382       1.774  -9.970 -22.927  1.00  0.00           H  
ATOM   6141  HA  LYS A 382      -0.998 -10.568 -23.186  1.00  0.00           H  
ATOM   6142 1HB  LYS A 382       1.071 -11.472 -21.182  1.00  0.00           H  
ATOM   6143 2HB  LYS A 382      -0.588 -12.049 -21.141  1.00  0.00           H  
ATOM   6144 1HG  LYS A 382      -0.308 -12.952 -23.446  1.00  0.00           H  
ATOM   6145 2HG  LYS A 382       1.371 -12.400 -23.430  1.00  0.00           H  
ATOM   6146 1HD  LYS A 382       1.887 -13.840 -21.549  1.00  0.00           H  
ATOM   6147 2HD  LYS A 382       0.196 -14.358 -21.438  1.00  0.00           H  
ATOM   6148 1HE  LYS A 382       0.341 -15.294 -23.718  1.00  0.00           H  
ATOM   6149 2HE  LYS A 382       2.013 -14.771 -23.803  1.00  0.00           H  
ATOM   6150 1HZ  LYS A 382       1.859 -17.065 -23.237  1.00  0.00           H  
ATOM   6151 2HZ  LYS A 382       2.535 -16.221 -21.993  1.00  0.00           H  
ATOM   6152 3HZ  LYS A 382       0.968 -16.719 -21.894  1.00  0.00           H  
ATOM   6153  N   LEU A 383      -0.404  -8.480 -20.809  1.00  0.00           N  
ATOM   6154  CA  LEU A 383      -1.024  -7.665 -19.783  1.00  0.00           C  
ATOM   6155  C   LEU A 383      -1.582  -6.364 -20.354  1.00  0.00           C  
ATOM   6156  O   LEU A 383      -2.635  -5.889 -19.926  1.00  0.00           O  
ATOM   6157  CB  LEU A 383      -0.002  -7.380 -18.688  1.00  0.00           C  
ATOM   6158  CG  LEU A 383       0.502  -8.625 -17.960  1.00  0.00           C  
ATOM   6159  CD1 LEU A 383       1.588  -8.235 -16.984  1.00  0.00           C  
ATOM   6160  CD2 LEU A 383      -0.667  -9.289 -17.253  1.00  0.00           C  
ATOM   6161  H   LEU A 383       0.509  -8.196 -21.155  1.00  0.00           H  
ATOM   6162  HA  LEU A 383      -1.849  -8.226 -19.348  1.00  0.00           H  
ATOM   6163 1HB  LEU A 383       0.861  -6.889 -19.145  1.00  0.00           H  
ATOM   6164 2HB  LEU A 383      -0.444  -6.706 -17.956  1.00  0.00           H  
ATOM   6165  HG  LEU A 383       0.920  -9.322 -18.672  1.00  0.00           H  
ATOM   6166 1HD1 LEU A 383       1.952  -9.123 -16.470  1.00  0.00           H  
ATOM   6167 2HD1 LEU A 383       2.411  -7.770 -17.531  1.00  0.00           H  
ATOM   6168 3HD1 LEU A 383       1.187  -7.531 -16.256  1.00  0.00           H  
ATOM   6169 1HD2 LEU A 383      -0.320 -10.182 -16.737  1.00  0.00           H  
ATOM   6170 2HD2 LEU A 383      -1.101  -8.593 -16.525  1.00  0.00           H  
ATOM   6171 3HD2 LEU A 383      -1.426  -9.565 -17.988  1.00  0.00           H  
ATOM   6172  N   CYS A 384      -0.888  -5.781 -21.332  1.00  0.00           N  
ATOM   6173  CA  CYS A 384      -1.322  -4.501 -21.873  1.00  0.00           C  
ATOM   6174  C   CYS A 384      -2.374  -4.606 -22.980  1.00  0.00           C  
ATOM   6175  O   CYS A 384      -3.324  -3.827 -23.020  1.00  0.00           O  
ATOM   6176  CB  CYS A 384      -0.121  -3.770 -22.464  1.00  0.00           C  
ATOM   6177  SG  CYS A 384       1.127  -3.313 -21.261  1.00  0.00           S  
ATOM   6178  H   CYS A 384      -0.023  -6.205 -21.664  1.00  0.00           H  
ATOM   6179  HA  CYS A 384      -1.732  -3.912 -21.055  1.00  0.00           H  
ATOM   6180 1HB  CYS A 384       0.352  -4.396 -23.227  1.00  0.00           H  
ATOM   6181 2HB  CYS A 384      -0.462  -2.865 -22.948  1.00  0.00           H  
ATOM   6182  HG  CYS A 384       1.551  -4.573 -21.061  1.00  0.00           H  
ATOM   6183  N   LEU A 385      -2.268  -5.599 -23.864  1.00  0.00           N  
ATOM   6184  CA  LEU A 385      -3.200  -5.636 -24.984  1.00  0.00           C  
ATOM   6185  C   LEU A 385      -4.665  -5.905 -24.570  1.00  0.00           C  
ATOM   6186  O   LEU A 385      -5.568  -5.279 -25.135  1.00  0.00           O  
ATOM   6187  CB  LEU A 385      -2.703  -6.632 -26.044  1.00  0.00           C  
ATOM   6188  CG  LEU A 385      -1.377  -6.215 -26.720  1.00  0.00           C  
ATOM   6189  CD1 LEU A 385      -0.952  -7.292 -27.653  1.00  0.00           C  
ATOM   6190  CD2 LEU A 385      -1.536  -4.928 -27.417  1.00  0.00           C  
ATOM   6191  H   LEU A 385      -1.522  -6.295 -23.807  1.00  0.00           H  
ATOM   6192  HA  LEU A 385      -3.179  -4.654 -25.455  1.00  0.00           H  
ATOM   6193 1HB  LEU A 385      -2.535  -7.603 -25.602  1.00  0.00           H  
ATOM   6194 2HB  LEU A 385      -3.460  -6.732 -26.821  1.00  0.00           H  
ATOM   6195  HG  LEU A 385      -0.606  -6.101 -25.952  1.00  0.00           H  
ATOM   6196 1HD1 LEU A 385      -0.034  -7.027 -28.127  1.00  0.00           H  
ATOM   6197 2HD1 LEU A 385      -0.824  -8.193 -27.074  1.00  0.00           H  
ATOM   6198 3HD1 LEU A 385      -1.717  -7.436 -28.417  1.00  0.00           H  
ATOM   6199 1HD2 LEU A 385      -0.594  -4.642 -27.857  1.00  0.00           H  
ATOM   6200 2HD2 LEU A 385      -2.273  -5.039 -28.186  1.00  0.00           H  
ATOM   6201 3HD2 LEU A 385      -1.846  -4.175 -26.704  1.00  0.00           H  
ATOM   6202  N   PRO A 386      -4.960  -6.758 -23.549  1.00  0.00           N  
ATOM   6203  CA  PRO A 386      -6.287  -7.030 -23.026  1.00  0.00           C  
ATOM   6204  C   PRO A 386      -6.981  -5.786 -22.513  1.00  0.00           C  
ATOM   6205  O   PRO A 386      -8.175  -5.827 -22.272  1.00  0.00           O  
ATOM   6206  CB  PRO A 386      -6.034  -8.016 -21.892  1.00  0.00           C  
ATOM   6207  CG  PRO A 386      -4.772  -8.686 -22.256  1.00  0.00           C  
ATOM   6208  CD  PRO A 386      -3.939  -7.617 -22.902  1.00  0.00           C  
ATOM   6209  HA  PRO A 386      -6.888  -7.501 -23.817  1.00  0.00           H  
ATOM   6210 1HB  PRO A 386      -5.959  -7.469 -20.937  1.00  0.00           H  
ATOM   6211 2HB  PRO A 386      -6.881  -8.711 -21.798  1.00  0.00           H  
ATOM   6212 1HG  PRO A 386      -4.317  -9.080 -21.346  1.00  0.00           H  
ATOM   6213 2HG  PRO A 386      -4.957  -9.540 -22.916  1.00  0.00           H  
ATOM   6214 1HD  PRO A 386      -3.452  -7.092 -22.108  1.00  0.00           H  
ATOM   6215 2HD  PRO A 386      -3.248  -8.080 -23.596  1.00  0.00           H  
ATOM   6216  N   LEU A 387      -6.245  -4.704 -22.248  1.00  0.00           N  
ATOM   6217  CA  LEU A 387      -6.842  -3.460 -21.789  1.00  0.00           C  
ATOM   6218  C   LEU A 387      -7.741  -2.822 -22.850  1.00  0.00           C  
ATOM   6219  O   LEU A 387      -8.655  -2.076 -22.512  1.00  0.00           O  
ATOM   6220  CB  LEU A 387      -5.774  -2.477 -21.330  1.00  0.00           C  
ATOM   6221  CG  LEU A 387      -5.023  -2.898 -20.059  1.00  0.00           C  
ATOM   6222  CD1 LEU A 387      -3.867  -1.938 -19.799  1.00  0.00           C  
ATOM   6223  CD2 LEU A 387      -6.012  -2.907 -18.869  1.00  0.00           C  
ATOM   6224  H   LEU A 387      -5.242  -4.681 -22.432  1.00  0.00           H  
ATOM   6225  HA  LEU A 387      -7.464  -3.688 -20.926  1.00  0.00           H  
ATOM   6226 1HB  LEU A 387      -5.054  -2.331 -22.127  1.00  0.00           H  
ATOM   6227 2HB  LEU A 387      -6.261  -1.533 -21.123  1.00  0.00           H  
ATOM   6228  HG  LEU A 387      -4.602  -3.901 -20.205  1.00  0.00           H  
ATOM   6229 1HD1 LEU A 387      -3.336  -2.261 -18.910  1.00  0.00           H  
ATOM   6230 2HD1 LEU A 387      -3.188  -1.948 -20.654  1.00  0.00           H  
ATOM   6231 3HD1 LEU A 387      -4.244  -0.942 -19.647  1.00  0.00           H  
ATOM   6232 1HD2 LEU A 387      -5.489  -3.215 -17.962  1.00  0.00           H  
ATOM   6233 2HD2 LEU A 387      -6.427  -1.906 -18.729  1.00  0.00           H  
ATOM   6234 3HD2 LEU A 387      -6.820  -3.610 -19.077  1.00  0.00           H  
ATOM   6235  N   MET A 388      -7.476  -3.091 -24.140  1.00  0.00           N  
ATOM   6236  CA  MET A 388      -8.180  -2.427 -25.247  1.00  0.00           C  
ATOM   6237  C   MET A 388      -9.732  -2.367 -25.186  1.00  0.00           C  
ATOM   6238  O   MET A 388     -10.273  -1.328 -25.570  1.00  0.00           O  
ATOM   6239  CB  MET A 388      -7.678  -2.981 -26.573  1.00  0.00           C  
ATOM   6240  CG  MET A 388      -8.312  -2.361 -27.807  1.00  0.00           C  
ATOM   6241  SD  MET A 388      -8.050  -0.581 -28.037  1.00  0.00           S  
ATOM   6242  CE  MET A 388      -6.393  -0.392 -28.590  1.00  0.00           C  
ATOM   6243  H   MET A 388      -6.745  -3.771 -24.369  1.00  0.00           H  
ATOM   6244  HA  MET A 388      -7.847  -1.391 -25.236  1.00  0.00           H  
ATOM   6245 1HB  MET A 388      -6.619  -2.812 -26.627  1.00  0.00           H  
ATOM   6246 2HB  MET A 388      -7.835  -4.058 -26.617  1.00  0.00           H  
ATOM   6247 1HG  MET A 388      -7.978  -2.888 -28.705  1.00  0.00           H  
ATOM   6248 2HG  MET A 388      -9.340  -2.502 -27.707  1.00  0.00           H  
ATOM   6249 1HE  MET A 388      -6.205   0.662 -28.748  1.00  0.00           H  
ATOM   6250 2HE  MET A 388      -5.716  -0.778 -27.850  1.00  0.00           H  
ATOM   6251 3HE  MET A 388      -6.252  -0.927 -29.522  1.00  0.00           H  
ATOM   6252  N   PRO A 389     -10.506  -3.369 -24.695  1.00  0.00           N  
ATOM   6253  CA  PRO A 389     -11.945  -3.277 -24.552  1.00  0.00           C  
ATOM   6254  C   PRO A 389     -12.323  -2.060 -23.703  1.00  0.00           C  
ATOM   6255  O   PRO A 389     -13.406  -1.512 -23.870  1.00  0.00           O  
ATOM   6256  CB  PRO A 389     -12.311  -4.568 -23.821  1.00  0.00           C  
ATOM   6257  CG  PRO A 389     -11.224  -5.518 -24.189  1.00  0.00           C  
ATOM   6258  CD  PRO A 389      -9.987  -4.648 -24.298  1.00  0.00           C  
ATOM   6259  HA  PRO A 389     -12.420  -3.232 -25.541  1.00  0.00           H  
ATOM   6260 1HB  PRO A 389     -12.370  -4.379 -22.740  1.00  0.00           H  
ATOM   6261 2HB  PRO A 389     -13.308  -4.910 -24.140  1.00  0.00           H  
ATOM   6262 1HG  PRO A 389     -11.103  -6.262 -23.392  1.00  0.00           H  
ATOM   6263 2HG  PRO A 389     -11.490  -6.075 -25.064  1.00  0.00           H  
ATOM   6264 1HD  PRO A 389      -9.655  -4.540 -23.313  1.00  0.00           H  
ATOM   6265 2HD  PRO A 389      -9.238  -5.052 -24.983  1.00  0.00           H  
ATOM   6266  N   VAL A 390     -11.420  -1.594 -22.821  1.00  0.00           N  
ATOM   6267  CA  VAL A 390     -11.694  -0.424 -21.996  1.00  0.00           C  
ATOM   6268  C   VAL A 390     -11.840   0.784 -22.890  1.00  0.00           C  
ATOM   6269  O   VAL A 390     -12.676   1.653 -22.648  1.00  0.00           O  
ATOM   6270  CB  VAL A 390     -10.569  -0.106 -20.984  1.00  0.00           C  
ATOM   6271  CG1 VAL A 390     -10.853   1.242 -20.335  1.00  0.00           C  
ATOM   6272  CG2 VAL A 390     -10.484  -1.184 -19.921  1.00  0.00           C  
ATOM   6273  H   VAL A 390     -10.507  -2.029 -22.718  1.00  0.00           H  
ATOM   6274  HA  VAL A 390     -12.626  -0.583 -21.453  1.00  0.00           H  
ATOM   6275  HB  VAL A 390      -9.620  -0.027 -21.512  1.00  0.00           H  
ATOM   6276 1HG1 VAL A 390     -10.058   1.482 -19.641  1.00  0.00           H  
ATOM   6277 2HG1 VAL A 390     -10.898   2.002 -21.109  1.00  0.00           H  
ATOM   6278 3HG1 VAL A 390     -11.800   1.206 -19.803  1.00  0.00           H  
ATOM   6279 1HG2 VAL A 390      -9.689  -0.943 -19.215  1.00  0.00           H  
ATOM   6280 2HG2 VAL A 390     -11.431  -1.242 -19.393  1.00  0.00           H  
ATOM   6281 3HG2 VAL A 390     -10.270  -2.127 -20.400  1.00  0.00           H  
ATOM   6282  N   VAL A 391     -10.983   0.862 -23.909  1.00  0.00           N  
ATOM   6283  CA  VAL A 391     -10.962   1.995 -24.802  1.00  0.00           C  
ATOM   6284  C   VAL A 391     -12.286   1.966 -25.538  1.00  0.00           C  
ATOM   6285  O   VAL A 391     -12.992   2.969 -25.604  1.00  0.00           O  
ATOM   6286  CB  VAL A 391      -9.816   1.838 -25.824  1.00  0.00           C  
ATOM   6287  CG1 VAL A 391      -9.848   2.985 -26.832  1.00  0.00           C  
ATOM   6288  CG2 VAL A 391      -8.470   1.675 -25.092  1.00  0.00           C  
ATOM   6289  H   VAL A 391     -10.364   0.081 -24.104  1.00  0.00           H  
ATOM   6290  HA  VAL A 391     -10.864   2.921 -24.234  1.00  0.00           H  
ATOM   6291  HB  VAL A 391      -9.998   0.944 -26.397  1.00  0.00           H  
ATOM   6292 1HG1 VAL A 391      -9.066   2.836 -27.576  1.00  0.00           H  
ATOM   6293 2HG1 VAL A 391     -10.821   3.003 -27.325  1.00  0.00           H  
ATOM   6294 3HG1 VAL A 391      -9.684   3.923 -26.313  1.00  0.00           H  
ATOM   6295 1HG2 VAL A 391      -7.677   1.517 -25.819  1.00  0.00           H  
ATOM   6296 2HG2 VAL A 391      -8.249   2.527 -24.523  1.00  0.00           H  
ATOM   6297 3HG2 VAL A 391      -8.531   0.808 -24.430  1.00  0.00           H  
ATOM   6298  N   LEU A 392     -12.661   0.776 -26.019  1.00  0.00           N  
ATOM   6299  CA  LEU A 392     -13.931   0.631 -26.725  1.00  0.00           C  
ATOM   6300  C   LEU A 392     -15.108   1.040 -25.860  1.00  0.00           C  
ATOM   6301  O   LEU A 392     -15.924   1.859 -26.280  1.00  0.00           O  
ATOM   6302  CB  LEU A 392     -14.144  -0.812 -27.200  1.00  0.00           C  
ATOM   6303  CG  LEU A 392     -15.526  -1.103 -27.837  1.00  0.00           C  
ATOM   6304  CD1 LEU A 392     -15.713  -0.261 -29.052  1.00  0.00           C  
ATOM   6305  CD2 LEU A 392     -15.617  -2.569 -28.208  1.00  0.00           C  
ATOM   6306  H   LEU A 392     -12.033  -0.022 -25.897  1.00  0.00           H  
ATOM   6307  HA  LEU A 392     -13.910   1.281 -27.598  1.00  0.00           H  
ATOM   6308 1HB  LEU A 392     -13.380  -1.046 -27.936  1.00  0.00           H  
ATOM   6309 2HB  LEU A 392     -14.024  -1.479 -26.354  1.00  0.00           H  
ATOM   6310  HG  LEU A 392     -16.313  -0.856 -27.118  1.00  0.00           H  
ATOM   6311 1HD1 LEU A 392     -16.686  -0.461 -29.497  1.00  0.00           H  
ATOM   6312 2HD1 LEU A 392     -15.647   0.791 -28.778  1.00  0.00           H  
ATOM   6313 3HD1 LEU A 392     -14.936  -0.515 -29.752  1.00  0.00           H  
ATOM   6314 1HD2 LEU A 392     -16.593  -2.772 -28.648  1.00  0.00           H  
ATOM   6315 2HD2 LEU A 392     -14.845  -2.807 -28.933  1.00  0.00           H  
ATOM   6316 3HD2 LEU A 392     -15.485  -3.180 -27.313  1.00  0.00           H  
ATOM   6317  N   HIS A 393     -15.182   0.521 -24.637  1.00  0.00           N  
ATOM   6318  CA  HIS A 393     -16.330   0.817 -23.803  1.00  0.00           C  
ATOM   6319  C   HIS A 393     -16.426   2.312 -23.513  1.00  0.00           C  
ATOM   6320  O   HIS A 393     -17.509   2.896 -23.663  1.00  0.00           O  
ATOM   6321  CB  HIS A 393     -16.256   0.015 -22.489  1.00  0.00           C  
ATOM   6322  CG  HIS A 393     -16.543  -1.480 -22.646  1.00  0.00           C  
ATOM   6323  ND1 HIS A 393     -17.760  -1.961 -23.081  1.00  0.00           N  
ATOM   6324  CD2 HIS A 393     -15.769  -2.577 -22.422  1.00  0.00           C  
ATOM   6325  CE1 HIS A 393     -17.718  -3.285 -23.118  1.00  0.00           C  
ATOM   6326  NE2 HIS A 393     -16.523  -3.680 -22.726  1.00  0.00           N  
ATOM   6327  H   HIS A 393     -14.467  -0.124 -24.314  1.00  0.00           H  
ATOM   6328  HA  HIS A 393     -17.238   0.518 -24.324  1.00  0.00           H  
ATOM   6329 1HB  HIS A 393     -15.254   0.126 -22.057  1.00  0.00           H  
ATOM   6330 2HB  HIS A 393     -16.965   0.420 -21.778  1.00  0.00           H  
ATOM   6331  HD1 HIS A 393     -18.612  -1.440 -23.104  1.00  0.00           H  
ATOM   6332  HD2 HIS A 393     -14.745  -2.706 -22.071  1.00  0.00           H  
ATOM   6333  HE1 HIS A 393     -18.589  -3.856 -23.437  1.00  0.00           H  
ATOM   6334  N   LEU A 394     -15.297   2.973 -23.218  1.00  0.00           N  
ATOM   6335  CA  LEU A 394     -15.348   4.404 -22.942  1.00  0.00           C  
ATOM   6336  C   LEU A 394     -15.748   5.182 -24.202  1.00  0.00           C  
ATOM   6337  O   LEU A 394     -16.585   6.077 -24.144  1.00  0.00           O  
ATOM   6338  CB  LEU A 394     -13.992   4.867 -22.404  1.00  0.00           C  
ATOM   6339  CG  LEU A 394     -13.631   4.266 -21.024  1.00  0.00           C  
ATOM   6340  CD1 LEU A 394     -12.217   4.681 -20.635  1.00  0.00           C  
ATOM   6341  CD2 LEU A 394     -14.633   4.684 -20.013  1.00  0.00           C  
ATOM   6342  H   LEU A 394     -14.407   2.475 -23.136  1.00  0.00           H  
ATOM   6343  HA  LEU A 394     -16.102   4.579 -22.176  1.00  0.00           H  
ATOM   6344 1HB  LEU A 394     -13.214   4.570 -23.116  1.00  0.00           H  
ATOM   6345 2HB  LEU A 394     -13.997   5.946 -22.316  1.00  0.00           H  
ATOM   6346  HG  LEU A 394     -13.657   3.186 -21.094  1.00  0.00           H  
ATOM   6347 1HD1 LEU A 394     -11.956   4.234 -19.678  1.00  0.00           H  
ATOM   6348 2HD1 LEU A 394     -11.529   4.331 -21.396  1.00  0.00           H  
ATOM   6349 3HD1 LEU A 394     -12.159   5.766 -20.558  1.00  0.00           H  
ATOM   6350 1HD2 LEU A 394     -14.389   4.228 -19.063  1.00  0.00           H  
ATOM   6351 2HD2 LEU A 394     -14.604   5.750 -19.924  1.00  0.00           H  
ATOM   6352 3HD2 LEU A 394     -15.625   4.362 -20.322  1.00  0.00           H  
ATOM   6353  N   VAL A 395     -15.244   4.777 -25.358  1.00  0.00           N  
ATOM   6354  CA  VAL A 395     -15.596   5.410 -26.625  1.00  0.00           C  
ATOM   6355  C   VAL A 395     -17.082   5.286 -26.954  1.00  0.00           C  
ATOM   6356  O   VAL A 395     -17.671   6.202 -27.526  1.00  0.00           O  
ATOM   6357  CB  VAL A 395     -14.771   4.841 -27.773  1.00  0.00           C  
ATOM   6358  CG1 VAL A 395     -15.342   5.304 -29.008  1.00  0.00           C  
ATOM   6359  CG2 VAL A 395     -13.303   5.347 -27.703  1.00  0.00           C  
ATOM   6360  H   VAL A 395     -14.564   4.016 -25.374  1.00  0.00           H  
ATOM   6361  HA  VAL A 395     -15.356   6.470 -26.543  1.00  0.00           H  
ATOM   6362  HB  VAL A 395     -14.811   3.752 -27.741  1.00  0.00           H  
ATOM   6363 1HG1 VAL A 395     -14.770   4.876 -29.805  1.00  0.00           H  
ATOM   6364 2HG1 VAL A 395     -16.364   4.977 -29.072  1.00  0.00           H  
ATOM   6365 3HG1 VAL A 395     -15.309   6.386 -29.044  1.00  0.00           H  
ATOM   6366 1HG2 VAL A 395     -12.743   4.939 -28.541  1.00  0.00           H  
ATOM   6367 2HG2 VAL A 395     -13.293   6.437 -27.754  1.00  0.00           H  
ATOM   6368 3HG2 VAL A 395     -12.842   5.035 -26.777  1.00  0.00           H  
ATOM   6369  N   THR A 396     -17.694   4.151 -26.632  1.00  0.00           N  
ATOM   6370  CA  THR A 396     -19.111   3.979 -26.923  1.00  0.00           C  
ATOM   6371  C   THR A 396     -20.010   4.804 -25.989  1.00  0.00           C  
ATOM   6372  O   THR A 396     -21.214   4.911 -26.234  1.00  0.00           O  
ATOM   6373  CB  THR A 396     -19.550   2.498 -26.830  1.00  0.00           C  
ATOM   6374  OG1 THR A 396     -19.333   1.982 -25.483  1.00  0.00           O  
ATOM   6375  CG2 THR A 396     -18.803   1.645 -27.859  1.00  0.00           C  
ATOM   6376  H   THR A 396     -17.161   3.394 -26.197  1.00  0.00           H  
ATOM   6377  HA  THR A 396     -19.289   4.319 -27.942  1.00  0.00           H  
ATOM   6378  HB  THR A 396     -20.612   2.429 -27.047  1.00  0.00           H  
ATOM   6379  HG1 THR A 396     -18.594   2.449 -25.012  1.00  0.00           H  
ATOM   6380 1HG2 THR A 396     -19.136   0.611 -27.789  1.00  0.00           H  
ATOM   6381 2HG2 THR A 396     -19.010   2.024 -28.852  1.00  0.00           H  
ATOM   6382 3HG2 THR A 396     -17.757   1.688 -27.685  1.00  0.00           H  
ATOM   6383  N   SER A 397     -19.443   5.366 -24.918  1.00  0.00           N  
ATOM   6384  CA  SER A 397     -20.205   6.100 -23.922  1.00  0.00           C  
ATOM   6385  C   SER A 397     -20.587   7.530 -24.282  1.00  0.00           C  
ATOM   6386  O   SER A 397     -19.775   8.326 -24.760  1.00  0.00           O  
ATOM   6387  CB  SER A 397     -19.441   6.164 -22.640  1.00  0.00           C  
ATOM   6388  OG  SER A 397     -20.111   6.952 -21.696  1.00  0.00           O  
ATOM   6389  H   SER A 397     -18.437   5.296 -24.775  1.00  0.00           H  
ATOM   6390  HA  SER A 397     -21.118   5.536 -23.762  1.00  0.00           H  
ATOM   6391 1HB  SER A 397     -19.280   5.178 -22.265  1.00  0.00           H  
ATOM   6392 2HB  SER A 397     -18.502   6.583 -22.843  1.00  0.00           H  
ATOM   6393  HG  SER A 397     -21.025   6.558 -21.658  1.00  0.00           H  
ATOM   6394  N   GLN A 398     -21.794   7.906 -23.875  1.00  0.00           N  
ATOM   6395  CA  GLN A 398     -22.325   9.259 -24.058  1.00  0.00           C  
ATOM   6396  C   GLN A 398     -21.776  10.239 -23.009  1.00  0.00           C  
ATOM   6397  O   GLN A 398     -21.985  11.449 -23.100  1.00  0.00           O  
ATOM   6398  CB  GLN A 398     -23.852   9.236 -23.931  1.00  0.00           C  
ATOM   6399  CG  GLN A 398     -24.567   8.447 -25.006  1.00  0.00           C  
ATOM   6400  CD  GLN A 398     -26.081   8.388 -24.785  1.00  0.00           C  
ATOM   6401  OE1 GLN A 398     -26.574   8.518 -23.651  1.00  0.00           O  
ATOM   6402  NE2 GLN A 398     -26.827   8.198 -25.872  1.00  0.00           N  
ATOM   6403  H   GLN A 398     -22.376   7.192 -23.430  1.00  0.00           H  
ATOM   6404  HA  GLN A 398     -22.038   9.615 -25.047  1.00  0.00           H  
ATOM   6405 1HB  GLN A 398     -24.122   8.800 -22.964  1.00  0.00           H  
ATOM   6406 2HB  GLN A 398     -24.232  10.256 -23.948  1.00  0.00           H  
ATOM   6407 1HG  GLN A 398     -24.375   8.905 -25.974  1.00  0.00           H  
ATOM   6408 2HG  GLN A 398     -24.182   7.423 -24.992  1.00  0.00           H  
ATOM   6409 1HE2 GLN A 398     -27.823   8.156 -25.802  1.00  0.00           H  
ATOM   6410 2HE2 GLN A 398     -26.390   8.099 -26.767  1.00  0.00           H  
ATOM   6411  N   VAL A 399     -21.099   9.692 -22.005  1.00  0.00           N  
ATOM   6412  CA  VAL A 399     -20.499  10.432 -20.901  1.00  0.00           C  
ATOM   6413  C   VAL A 399     -19.013  10.586 -21.109  1.00  0.00           C  
ATOM   6414  O   VAL A 399     -18.462  11.679 -20.960  1.00  0.00           O  
ATOM   6415  CB  VAL A 399     -20.750   9.704 -19.556  1.00  0.00           C  
ATOM   6416  CG1 VAL A 399     -19.981  10.367 -18.409  1.00  0.00           C  
ATOM   6417  CG2 VAL A 399     -22.228   9.769 -19.235  1.00  0.00           C  
ATOM   6418  H   VAL A 399     -20.960   8.690 -22.018  1.00  0.00           H  
ATOM   6419  HA  VAL A 399     -20.954  11.422 -20.857  1.00  0.00           H  
ATOM   6420  HB  VAL A 399     -20.425   8.666 -19.640  1.00  0.00           H  
ATOM   6421 1HG1 VAL A 399     -20.188   9.830 -17.482  1.00  0.00           H  
ATOM   6422 2HG1 VAL A 399     -18.910  10.328 -18.615  1.00  0.00           H  
ATOM   6423 3HG1 VAL A 399     -20.295  11.404 -18.306  1.00  0.00           H  
ATOM   6424 1HG2 VAL A 399     -22.415   9.250 -18.295  1.00  0.00           H  
ATOM   6425 2HG2 VAL A 399     -22.530  10.811 -19.141  1.00  0.00           H  
ATOM   6426 3HG2 VAL A 399     -22.797   9.311 -20.031  1.00  0.00           H  
ATOM   6427  N   PHE A 400     -18.362   9.486 -21.447  1.00  0.00           N  
ATOM   6428  CA  PHE A 400     -16.917   9.502 -21.614  1.00  0.00           C  
ATOM   6429  C   PHE A 400     -16.417   9.933 -22.992  1.00  0.00           C  
ATOM   6430  O   PHE A 400     -15.391  10.607 -23.077  1.00  0.00           O  
ATOM   6431  CB  PHE A 400     -16.334   8.135 -21.274  1.00  0.00           C  
ATOM   6432  CG  PHE A 400     -16.436   7.782 -19.830  1.00  0.00           C  
ATOM   6433  CD1 PHE A 400     -17.438   6.938 -19.345  1.00  0.00           C  
ATOM   6434  CD2 PHE A 400     -15.512   8.269 -18.953  1.00  0.00           C  
ATOM   6435  CE1 PHE A 400     -17.486   6.615 -18.007  1.00  0.00           C  
ATOM   6436  CE2 PHE A 400     -15.554   7.949 -17.630  1.00  0.00           C  
ATOM   6437  CZ  PHE A 400     -16.536   7.124 -17.150  1.00  0.00           C  
ATOM   6438  H   PHE A 400     -18.889   8.621 -21.559  1.00  0.00           H  
ATOM   6439  HA  PHE A 400     -16.514  10.210 -20.889  1.00  0.00           H  
ATOM   6440 1HB  PHE A 400     -16.803   7.373 -21.845  1.00  0.00           H  
ATOM   6441 2HB  PHE A 400     -15.282   8.122 -21.546  1.00  0.00           H  
ATOM   6442  HD1 PHE A 400     -18.181   6.536 -20.031  1.00  0.00           H  
ATOM   6443  HD2 PHE A 400     -14.734   8.914 -19.332  1.00  0.00           H  
ATOM   6444  HE1 PHE A 400     -18.271   5.955 -17.632  1.00  0.00           H  
ATOM   6445  HE2 PHE A 400     -14.800   8.354 -16.961  1.00  0.00           H  
ATOM   6446  HZ  PHE A 400     -16.557   6.878 -16.099  1.00  0.00           H  
ATOM   6447  N   ARG A 401     -17.113   9.601 -24.083  1.00  0.00           N  
ATOM   6448  CA  ARG A 401     -16.534   9.896 -25.391  1.00  0.00           C  
ATOM   6449  C   ARG A 401     -16.201  11.387 -25.618  1.00  0.00           C  
ATOM   6450  O   ARG A 401     -15.131  11.672 -26.156  1.00  0.00           O  
ATOM   6451  CB  ARG A 401     -17.408   9.368 -26.514  1.00  0.00           C  
ATOM   6452  CG  ARG A 401     -16.818   9.502 -27.879  1.00  0.00           C  
ATOM   6453  CD  ARG A 401     -17.787   9.094 -28.906  1.00  0.00           C  
ATOM   6454  NE  ARG A 401     -19.018   9.827 -28.757  1.00  0.00           N  
ATOM   6455  CZ  ARG A 401     -20.151   9.293 -28.264  1.00  0.00           C  
ATOM   6456  NH1 ARG A 401     -20.172   8.038 -27.857  1.00  0.00           N  
ATOM   6457  NH2 ARG A 401     -21.248  10.028 -28.194  1.00  0.00           N  
ATOM   6458  H   ARG A 401     -17.999   9.094 -24.048  1.00  0.00           H  
ATOM   6459  HA  ARG A 401     -15.605   9.333 -25.460  1.00  0.00           H  
ATOM   6460 1HB  ARG A 401     -17.585   8.316 -26.330  1.00  0.00           H  
ATOM   6461 2HB  ARG A 401     -18.370   9.833 -26.543  1.00  0.00           H  
ATOM   6462 1HG  ARG A 401     -16.481  10.499 -28.031  1.00  0.00           H  
ATOM   6463 2HG  ARG A 401     -15.971   8.818 -27.949  1.00  0.00           H  
ATOM   6464 1HD  ARG A 401     -17.379   9.322 -29.892  1.00  0.00           H  
ATOM   6465 2HD  ARG A 401     -18.013   8.053 -28.864  1.00  0.00           H  
ATOM   6466  HE  ARG A 401     -19.040  10.789 -29.060  1.00  0.00           H  
ATOM   6467 1HH1 ARG A 401     -19.311   7.461 -27.886  1.00  0.00           H  
ATOM   6468 2HH1 ARG A 401     -21.031   7.646 -27.503  1.00  0.00           H  
ATOM   6469 1HH2 ARG A 401     -21.234  10.986 -28.508  1.00  0.00           H  
ATOM   6470 2HH2 ARG A 401     -22.097   9.624 -27.837  1.00  0.00           H  
ATOM   6471  N   PRO A 402     -17.046  12.373 -25.226  1.00  0.00           N  
ATOM   6472  CA  PRO A 402     -16.783  13.807 -25.328  1.00  0.00           C  
ATOM   6473  C   PRO A 402     -15.546  14.266 -24.533  1.00  0.00           C  
ATOM   6474  O   PRO A 402     -15.051  15.373 -24.745  1.00  0.00           O  
ATOM   6475  CB  PRO A 402     -18.058  14.436 -24.750  1.00  0.00           C  
ATOM   6476  CG  PRO A 402     -19.119  13.381 -24.910  1.00  0.00           C  
ATOM   6477  CD  PRO A 402     -18.401  12.093 -24.656  1.00  0.00           C  
ATOM   6478  HA  PRO A 402     -16.668  14.069 -26.390  1.00  0.00           H  
ATOM   6479 1HB  PRO A 402     -17.889  14.708 -23.696  1.00  0.00           H  
ATOM   6480 2HB  PRO A 402     -18.292  15.366 -25.288  1.00  0.00           H  
ATOM   6481 1HG  PRO A 402     -19.943  13.544 -24.191  1.00  0.00           H  
ATOM   6482 2HG  PRO A 402     -19.558  13.430 -25.915  1.00  0.00           H  
ATOM   6483 1HD  PRO A 402     -18.341  11.955 -23.574  1.00  0.00           H  
ATOM   6484 2HD  PRO A 402     -18.942  11.300 -25.140  1.00  0.00           H  
ATOM   6485  N   GLN A 403     -15.095  13.448 -23.565  1.00  0.00           N  
ATOM   6486  CA  GLN A 403     -13.953  13.771 -22.710  1.00  0.00           C  
ATOM   6487  C   GLN A 403     -12.708  13.041 -23.215  1.00  0.00           C  
ATOM   6488  O   GLN A 403     -11.583  13.534 -23.115  1.00  0.00           O  
ATOM   6489  CB  GLN A 403     -14.235  13.320 -21.275  1.00  0.00           C  
ATOM   6490  CG  GLN A 403     -15.429  13.988 -20.630  1.00  0.00           C  
ATOM   6491  CD  GLN A 403     -15.663  13.506 -19.212  1.00  0.00           C  
ATOM   6492  OE1 GLN A 403     -14.931  13.881 -18.286  1.00  0.00           O  
ATOM   6493  NE2 GLN A 403     -16.671  12.667 -19.030  1.00  0.00           N  
ATOM   6494  H   GLN A 403     -15.519  12.540 -23.421  1.00  0.00           H  
ATOM   6495  HA  GLN A 403     -13.771  14.844 -22.741  1.00  0.00           H  
ATOM   6496 1HB  GLN A 403     -14.407  12.241 -21.265  1.00  0.00           H  
ATOM   6497 2HB  GLN A 403     -13.363  13.516 -20.659  1.00  0.00           H  
ATOM   6498 1HG  GLN A 403     -15.274  15.064 -20.613  1.00  0.00           H  
ATOM   6499 2HG  GLN A 403     -16.321  13.743 -21.218  1.00  0.00           H  
ATOM   6500 1HE2 GLN A 403     -16.869  12.315 -18.123  1.00  0.00           H  
ATOM   6501 2HE2 GLN A 403     -17.255  12.373 -19.815  1.00  0.00           H  
ATOM   6502  N   VAL A 404     -12.936  11.849 -23.754  1.00  0.00           N  
ATOM   6503  CA  VAL A 404     -11.906  10.978 -24.294  1.00  0.00           C  
ATOM   6504  C   VAL A 404     -11.390  11.362 -25.677  1.00  0.00           C  
ATOM   6505  O   VAL A 404     -10.176  11.371 -25.918  1.00  0.00           O  
ATOM   6506  CB  VAL A 404     -12.435   9.534 -24.357  1.00  0.00           C  
ATOM   6507  CG1 VAL A 404     -11.469   8.669 -25.129  1.00  0.00           C  
ATOM   6508  CG2 VAL A 404     -12.594   8.992 -22.907  1.00  0.00           C  
ATOM   6509  H   VAL A 404     -13.891  11.508 -23.774  1.00  0.00           H  
ATOM   6510  HA  VAL A 404     -11.065  10.999 -23.601  1.00  0.00           H  
ATOM   6511  HB  VAL A 404     -13.391   9.517 -24.863  1.00  0.00           H  
ATOM   6512 1HG1 VAL A 404     -11.840   7.645 -25.167  1.00  0.00           H  
ATOM   6513 2HG1 VAL A 404     -11.373   9.052 -26.145  1.00  0.00           H  
ATOM   6514 3HG1 VAL A 404     -10.512   8.698 -24.660  1.00  0.00           H  
ATOM   6515 1HG2 VAL A 404     -12.968   7.976 -22.943  1.00  0.00           H  
ATOM   6516 2HG2 VAL A 404     -11.629   9.007 -22.404  1.00  0.00           H  
ATOM   6517 3HG2 VAL A 404     -13.288   9.614 -22.354  1.00  0.00           H  
ATOM   6518  N   VAL A 405     -12.283  11.695 -26.606  1.00  0.00           N  
ATOM   6519  CA  VAL A 405     -11.780  11.931 -27.947  1.00  0.00           C  
ATOM   6520  C   VAL A 405     -11.168  13.320 -28.121  1.00  0.00           C  
ATOM   6521  O   VAL A 405     -11.810  14.311 -28.494  1.00  0.00           O  
ATOM   6522  CB  VAL A 405     -12.887  11.673 -28.991  1.00  0.00           C  
ATOM   6523  CG1 VAL A 405     -12.352  11.900 -30.423  1.00  0.00           C  
ATOM   6524  CG2 VAL A 405     -13.376  10.219 -28.837  1.00  0.00           C  
ATOM   6525  H   VAL A 405     -13.281  11.724 -26.400  1.00  0.00           H  
ATOM   6526  HA  VAL A 405     -10.997  11.199 -28.137  1.00  0.00           H  
ATOM   6527  HB  VAL A 405     -13.710  12.365 -28.821  1.00  0.00           H  
ATOM   6528 1HG1 VAL A 405     -13.146  11.715 -31.149  1.00  0.00           H  
ATOM   6529 2HG1 VAL A 405     -12.004  12.924 -30.526  1.00  0.00           H  
ATOM   6530 3HG1 VAL A 405     -11.526  11.218 -30.608  1.00  0.00           H  
ATOM   6531 1HG2 VAL A 405     -14.166  10.026 -29.561  1.00  0.00           H  
ATOM   6532 2HG2 VAL A 405     -12.545   9.533 -29.012  1.00  0.00           H  
ATOM   6533 3HG2 VAL A 405     -13.761  10.074 -27.825  1.00  0.00           H  
ATOM   6534  N   THR A 406      -9.869  13.313 -27.895  1.00  0.00           N  
ATOM   6535  CA  THR A 406      -8.970  14.450 -27.946  1.00  0.00           C  
ATOM   6536  C   THR A 406      -7.937  14.285 -29.044  1.00  0.00           C  
ATOM   6537  O   THR A 406      -7.766  13.196 -29.592  1.00  0.00           O  
ATOM   6538  CB  THR A 406      -8.256  14.627 -26.599  1.00  0.00           C  
ATOM   6539  OG1 THR A 406      -7.457  13.455 -26.312  1.00  0.00           O  
ATOM   6540  CG2 THR A 406      -9.281  14.829 -25.492  1.00  0.00           C  
ATOM   6541  H   THR A 406      -9.523  12.424 -27.545  1.00  0.00           H  
ATOM   6542  HA  THR A 406      -9.542  15.342 -28.139  1.00  0.00           H  
ATOM   6543  HB  THR A 406      -7.603  15.495 -26.649  1.00  0.00           H  
ATOM   6544  HG1 THR A 406      -8.059  12.747 -26.006  1.00  0.00           H  
ATOM   6545 1HG2 THR A 406      -8.772  14.958 -24.539  1.00  0.00           H  
ATOM   6546 2HG2 THR A 406      -9.878  15.714 -25.707  1.00  0.00           H  
ATOM   6547 3HG2 THR A 406      -9.934  13.964 -25.430  1.00  0.00           H  
ATOM   6548  N   GLU A 407      -7.211  15.355 -29.342  1.00  0.00           N  
ATOM   6549  CA  GLU A 407      -6.154  15.278 -30.340  1.00  0.00           C  
ATOM   6550  C   GLU A 407      -5.113  14.225 -29.956  1.00  0.00           C  
ATOM   6551  O   GLU A 407      -4.719  13.395 -30.780  1.00  0.00           O  
ATOM   6552  CB  GLU A 407      -5.477  16.643 -30.477  1.00  0.00           C  
ATOM   6553  CG  GLU A 407      -4.379  16.707 -31.512  1.00  0.00           C  
ATOM   6554  CD  GLU A 407      -3.754  18.084 -31.634  1.00  0.00           C  
ATOM   6555  OE1 GLU A 407      -4.170  18.972 -30.925  1.00  0.00           O  
ATOM   6556  OE2 GLU A 407      -2.859  18.241 -32.433  1.00  0.00           O  
ATOM   6557  H   GLU A 407      -7.400  16.231 -28.875  1.00  0.00           H  
ATOM   6558  HA  GLU A 407      -6.597  14.995 -31.297  1.00  0.00           H  
ATOM   6559 1HB  GLU A 407      -6.221  17.393 -30.735  1.00  0.00           H  
ATOM   6560 2HB  GLU A 407      -5.045  16.929 -29.518  1.00  0.00           H  
ATOM   6561 1HG  GLU A 407      -3.605  15.983 -31.254  1.00  0.00           H  
ATOM   6562 2HG  GLU A 407      -4.800  16.421 -32.468  1.00  0.00           H  
ATOM   6563  N   GLU A 408      -4.693  14.246 -28.683  1.00  0.00           N  
ATOM   6564  CA  GLU A 408      -3.698  13.301 -28.184  1.00  0.00           C  
ATOM   6565  C   GLU A 408      -4.226  11.870 -28.235  1.00  0.00           C  
ATOM   6566  O   GLU A 408      -3.492  10.937 -28.591  1.00  0.00           O  
ATOM   6567  CB  GLU A 408      -3.289  13.661 -26.755  1.00  0.00           C  
ATOM   6568  CG  GLU A 408      -2.476  14.952 -26.645  1.00  0.00           C  
ATOM   6569  CD  GLU A 408      -2.116  15.318 -25.219  1.00  0.00           C  
ATOM   6570  OE1 GLU A 408      -2.579  14.659 -24.317  1.00  0.00           O  
ATOM   6571  OE2 GLU A 408      -1.376  16.257 -25.039  1.00  0.00           O  
ATOM   6572  H   GLU A 408      -5.069  14.944 -28.060  1.00  0.00           H  
ATOM   6573  HA  GLU A 408      -2.817  13.362 -28.822  1.00  0.00           H  
ATOM   6574 1HB  GLU A 408      -4.184  13.773 -26.141  1.00  0.00           H  
ATOM   6575 2HB  GLU A 408      -2.698  12.850 -26.329  1.00  0.00           H  
ATOM   6576 1HG  GLU A 408      -1.558  14.838 -27.221  1.00  0.00           H  
ATOM   6577 2HG  GLU A 408      -3.052  15.763 -27.091  1.00  0.00           H  
ATOM   6578  N   PHE A 409      -5.514  11.692 -27.914  1.00  0.00           N  
ATOM   6579  CA  PHE A 409      -6.131  10.374 -27.995  1.00  0.00           C  
ATOM   6580  C   PHE A 409      -6.039   9.828 -29.413  1.00  0.00           C  
ATOM   6581  O   PHE A 409      -5.591   8.698 -29.620  1.00  0.00           O  
ATOM   6582  CB  PHE A 409      -7.608  10.440 -27.593  1.00  0.00           C  
ATOM   6583  CG  PHE A 409      -8.377   9.173 -27.788  1.00  0.00           C  
ATOM   6584  CD1 PHE A 409      -8.366   8.153 -26.862  1.00  0.00           C  
ATOM   6585  CD2 PHE A 409      -9.103   9.005 -28.938  1.00  0.00           C  
ATOM   6586  CE1 PHE A 409      -9.080   6.986 -27.097  1.00  0.00           C  
ATOM   6587  CE2 PHE A 409      -9.794   7.867 -29.175  1.00  0.00           C  
ATOM   6588  CZ  PHE A 409      -9.792   6.845 -28.258  1.00  0.00           C  
ATOM   6589  H   PHE A 409      -6.087  12.474 -27.588  1.00  0.00           H  
ATOM   6590  HA  PHE A 409      -5.603   9.697 -27.323  1.00  0.00           H  
ATOM   6591 1HB  PHE A 409      -7.686  10.723 -26.548  1.00  0.00           H  
ATOM   6592 2HB  PHE A 409      -8.093  11.202 -28.171  1.00  0.00           H  
ATOM   6593  HD1 PHE A 409      -7.794   8.277 -25.945  1.00  0.00           H  
ATOM   6594  HD2 PHE A 409      -9.112   9.804 -29.672  1.00  0.00           H  
ATOM   6595  HE1 PHE A 409      -9.071   6.186 -26.367  1.00  0.00           H  
ATOM   6596  HE2 PHE A 409     -10.332   7.777 -30.091  1.00  0.00           H  
ATOM   6597  HZ  PHE A 409     -10.350   5.931 -28.453  1.00  0.00           H  
ATOM   6598  N   LEU A 410      -6.469  10.637 -30.388  1.00  0.00           N  
ATOM   6599  CA  LEU A 410      -6.489  10.219 -31.782  1.00  0.00           C  
ATOM   6600  C   LEU A 410      -5.083   9.965 -32.311  1.00  0.00           C  
ATOM   6601  O   LEU A 410      -4.859   9.004 -33.047  1.00  0.00           O  
ATOM   6602  CB  LEU A 410      -7.223  11.261 -32.613  1.00  0.00           C  
ATOM   6603  CG  LEU A 410      -8.731  11.365 -32.341  1.00  0.00           C  
ATOM   6604  CD1 LEU A 410      -9.245  12.537 -33.086  1.00  0.00           C  
ATOM   6605  CD2 LEU A 410      -9.463  10.061 -32.756  1.00  0.00           C  
ATOM   6606  H   LEU A 410      -6.808  11.569 -30.146  1.00  0.00           H  
ATOM   6607  HA  LEU A 410      -7.050   9.290 -31.844  1.00  0.00           H  
ATOM   6608 1HB  LEU A 410      -6.798  12.235 -32.373  1.00  0.00           H  
ATOM   6609 2HB  LEU A 410      -7.068  11.063 -33.670  1.00  0.00           H  
ATOM   6610  HG  LEU A 410      -8.892  11.548 -31.278  1.00  0.00           H  
ATOM   6611 1HD1 LEU A 410     -10.302  12.652 -32.880  1.00  0.00           H  
ATOM   6612 2HD1 LEU A 410      -8.706  13.419 -32.747  1.00  0.00           H  
ATOM   6613 3HD1 LEU A 410      -9.090  12.400 -34.153  1.00  0.00           H  
ATOM   6614 1HD2 LEU A 410     -10.528  10.160 -32.555  1.00  0.00           H  
ATOM   6615 2HD2 LEU A 410      -9.317   9.885 -33.816  1.00  0.00           H  
ATOM   6616 3HD2 LEU A 410      -9.064   9.220 -32.190  1.00  0.00           H  
ATOM   6617  N   PHE A 411      -4.117  10.785 -31.898  1.00  0.00           N  
ATOM   6618  CA  PHE A 411      -2.726  10.575 -32.280  1.00  0.00           C  
ATOM   6619  C   PHE A 411      -2.261   9.198 -31.789  1.00  0.00           C  
ATOM   6620  O   PHE A 411      -1.716   8.391 -32.561  1.00  0.00           O  
ATOM   6621  CB  PHE A 411      -1.846  11.668 -31.681  1.00  0.00           C  
ATOM   6622  CG  PHE A 411      -0.390  11.484 -31.922  1.00  0.00           C  
ATOM   6623  CD1 PHE A 411       0.184  11.849 -33.119  1.00  0.00           C  
ATOM   6624  CD2 PHE A 411       0.415  10.933 -30.937  1.00  0.00           C  
ATOM   6625  CE1 PHE A 411       1.538  11.672 -33.331  1.00  0.00           C  
ATOM   6626  CE2 PHE A 411       1.762  10.753 -31.147  1.00  0.00           C  
ATOM   6627  CZ  PHE A 411       2.324  11.125 -32.349  1.00  0.00           C  
ATOM   6628  H   PHE A 411      -4.350  11.589 -31.314  1.00  0.00           H  
ATOM   6629  HA  PHE A 411      -2.651  10.607 -33.368  1.00  0.00           H  
ATOM   6630 1HB  PHE A 411      -2.146  12.635 -32.088  1.00  0.00           H  
ATOM   6631 2HB  PHE A 411      -2.009  11.710 -30.609  1.00  0.00           H  
ATOM   6632  HD1 PHE A 411      -0.440  12.281 -33.891  1.00  0.00           H  
ATOM   6633  HD2 PHE A 411      -0.033  10.638 -29.986  1.00  0.00           H  
ATOM   6634  HE1 PHE A 411       1.985  11.965 -34.272  1.00  0.00           H  
ATOM   6635  HE2 PHE A 411       2.383  10.316 -30.365  1.00  0.00           H  
ATOM   6636  HZ  PHE A 411       3.390  10.984 -32.519  1.00  0.00           H  
ATOM   6637  N   SER A 412      -2.490   8.924 -30.494  1.00  0.00           N  
ATOM   6638  CA  SER A 412      -2.072   7.664 -29.891  1.00  0.00           C  
ATOM   6639  C   SER A 412      -2.782   6.494 -30.573  1.00  0.00           C  
ATOM   6640  O   SER A 412      -2.166   5.471 -30.885  1.00  0.00           O  
ATOM   6641  CB  SER A 412      -2.414   7.673 -28.411  1.00  0.00           C  
ATOM   6642  OG  SER A 412      -1.686   8.662 -27.736  1.00  0.00           O  
ATOM   6643  H   SER A 412      -2.952   9.619 -29.904  1.00  0.00           H  
ATOM   6644  HA  SER A 412      -0.996   7.554 -30.022  1.00  0.00           H  
ATOM   6645 1HB  SER A 412      -3.482   7.857 -28.284  1.00  0.00           H  
ATOM   6646 2HB  SER A 412      -2.200   6.697 -27.979  1.00  0.00           H  
ATOM   6647  HG  SER A 412      -2.086   9.512 -28.019  1.00  0.00           H  
ATOM   6648  N   TYR A 413      -4.075   6.667 -30.838  1.00  0.00           N  
ATOM   6649  CA  TYR A 413      -4.873   5.656 -31.504  1.00  0.00           C  
ATOM   6650  C   TYR A 413      -4.302   5.344 -32.887  1.00  0.00           C  
ATOM   6651  O   TYR A 413      -4.134   4.176 -33.249  1.00  0.00           O  
ATOM   6652  CB  TYR A 413      -6.340   6.079 -31.598  1.00  0.00           C  
ATOM   6653  CG  TYR A 413      -7.155   5.058 -32.295  1.00  0.00           C  
ATOM   6654  CD1 TYR A 413      -7.544   3.910 -31.610  1.00  0.00           C  
ATOM   6655  CD2 TYR A 413      -7.506   5.239 -33.616  1.00  0.00           C  
ATOM   6656  CE1 TYR A 413      -8.262   2.944 -32.262  1.00  0.00           C  
ATOM   6657  CE2 TYR A 413      -8.220   4.275 -34.259  1.00  0.00           C  
ATOM   6658  CZ  TYR A 413      -8.585   3.120 -33.591  1.00  0.00           C  
ATOM   6659  OH  TYR A 413      -9.265   2.135 -34.251  1.00  0.00           O  
ATOM   6660  H   TYR A 413      -4.533   7.528 -30.548  1.00  0.00           H  
ATOM   6661  HA  TYR A 413      -4.825   4.741 -30.915  1.00  0.00           H  
ATOM   6662 1HB  TYR A 413      -6.752   6.246 -30.599  1.00  0.00           H  
ATOM   6663 2HB  TYR A 413      -6.415   7.010 -32.148  1.00  0.00           H  
ATOM   6664  HD1 TYR A 413      -7.266   3.776 -30.563  1.00  0.00           H  
ATOM   6665  HD2 TYR A 413      -7.204   6.142 -34.142  1.00  0.00           H  
ATOM   6666  HE1 TYR A 413      -8.565   2.039 -31.739  1.00  0.00           H  
ATOM   6667  HE2 TYR A 413      -8.493   4.415 -35.295  1.00  0.00           H  
ATOM   6668  HH  TYR A 413      -9.685   1.548 -33.603  1.00  0.00           H  
ATOM   6669  N   GLY A 414      -4.013   6.390 -33.671  1.00  0.00           N  
ATOM   6670  CA  GLY A 414      -3.446   6.225 -35.005  1.00  0.00           C  
ATOM   6671  C   GLY A 414      -2.124   5.463 -34.933  1.00  0.00           C  
ATOM   6672  O   GLY A 414      -1.831   4.623 -35.794  1.00  0.00           O  
ATOM   6673  H   GLY A 414      -4.193   7.332 -33.333  1.00  0.00           H  
ATOM   6674 1HA  GLY A 414      -4.150   5.695 -35.645  1.00  0.00           H  
ATOM   6675 2HA  GLY A 414      -3.284   7.207 -35.444  1.00  0.00           H  
ATOM   6676  N   THR A 415      -1.343   5.711 -33.874  1.00  0.00           N  
ATOM   6677  CA  THR A 415      -0.088   5.002 -33.694  1.00  0.00           C  
ATOM   6678  C   THR A 415      -0.400   3.510 -33.490  1.00  0.00           C  
ATOM   6679  O   THR A 415       0.275   2.647 -34.060  1.00  0.00           O  
ATOM   6680  CB  THR A 415       0.737   5.564 -32.530  1.00  0.00           C  
ATOM   6681  OG1 THR A 415       1.030   6.955 -32.767  1.00  0.00           O  
ATOM   6682  CG2 THR A 415       2.042   4.805 -32.462  1.00  0.00           C  
ATOM   6683  H   THR A 415      -1.614   6.442 -33.213  1.00  0.00           H  
ATOM   6684  HA  THR A 415       0.504   5.105 -34.601  1.00  0.00           H  
ATOM   6685  HB  THR A 415       0.195   5.458 -31.601  1.00  0.00           H  
ATOM   6686  HG1 THR A 415       0.190   7.460 -32.818  1.00  0.00           H  
ATOM   6687 1HG2 THR A 415       2.646   5.191 -31.642  1.00  0.00           H  
ATOM   6688 2HG2 THR A 415       1.835   3.757 -32.305  1.00  0.00           H  
ATOM   6689 3HG2 THR A 415       2.580   4.925 -33.400  1.00  0.00           H  
ATOM   6690  N   ILE A 416      -1.441   3.197 -32.705  1.00  0.00           N  
ATOM   6691  CA  ILE A 416      -1.800   1.796 -32.490  1.00  0.00           C  
ATOM   6692  C   ILE A 416      -2.182   1.163 -33.830  1.00  0.00           C  
ATOM   6693  O   ILE A 416      -1.769   0.034 -34.118  1.00  0.00           O  
ATOM   6694  CB  ILE A 416      -2.961   1.587 -31.483  1.00  0.00           C  
ATOM   6695  CG1 ILE A 416      -2.508   1.979 -30.067  1.00  0.00           C  
ATOM   6696  CG2 ILE A 416      -3.406   0.139 -31.525  1.00  0.00           C  
ATOM   6697  CD1 ILE A 416      -3.578   2.030 -29.042  1.00  0.00           C  
ATOM   6698  H   ILE A 416      -1.956   3.945 -32.236  1.00  0.00           H  
ATOM   6699  HA  ILE A 416      -0.936   1.270 -32.102  1.00  0.00           H  
ATOM   6700  HB  ILE A 416      -3.797   2.225 -31.750  1.00  0.00           H  
ATOM   6701 1HG1 ILE A 416      -1.732   1.294 -29.734  1.00  0.00           H  
ATOM   6702 2HG1 ILE A 416      -2.115   2.976 -30.118  1.00  0.00           H  
ATOM   6703 1HG2 ILE A 416      -4.227  -0.010 -30.828  1.00  0.00           H  
ATOM   6704 2HG2 ILE A 416      -3.738  -0.108 -32.532  1.00  0.00           H  
ATOM   6705 3HG2 ILE A 416      -2.573  -0.504 -31.251  1.00  0.00           H  
ATOM   6706 1HD1 ILE A 416      -3.151   2.347 -28.087  1.00  0.00           H  
ATOM   6707 2HD1 ILE A 416      -4.350   2.736 -29.349  1.00  0.00           H  
ATOM   6708 3HD1 ILE A 416      -3.995   1.047 -28.941  1.00  0.00           H  
ATOM   6709  N   LEU A 417      -2.950   1.881 -34.662  1.00  0.00           N  
ATOM   6710  CA  LEU A 417      -3.302   1.329 -35.970  1.00  0.00           C  
ATOM   6711  C   LEU A 417      -2.054   1.092 -36.829  1.00  0.00           C  
ATOM   6712  O   LEU A 417      -1.999   0.112 -37.579  1.00  0.00           O  
ATOM   6713  CB  LEU A 417      -4.259   2.222 -36.753  1.00  0.00           C  
ATOM   6714  CG  LEU A 417      -5.679   2.356 -36.269  1.00  0.00           C  
ATOM   6715  CD1 LEU A 417      -6.351   3.382 -37.157  1.00  0.00           C  
ATOM   6716  CD2 LEU A 417      -6.388   1.008 -36.353  1.00  0.00           C  
ATOM   6717  H   LEU A 417      -3.286   2.799 -34.362  1.00  0.00           H  
ATOM   6718  HA  LEU A 417      -3.793   0.375 -35.812  1.00  0.00           H  
ATOM   6719 1HB  LEU A 417      -3.834   3.223 -36.789  1.00  0.00           H  
ATOM   6720 2HB  LEU A 417      -4.321   1.843 -37.755  1.00  0.00           H  
ATOM   6721  HG  LEU A 417      -5.697   2.715 -35.234  1.00  0.00           H  
ATOM   6722 1HD1 LEU A 417      -7.374   3.508 -36.868  1.00  0.00           H  
ATOM   6723 2HD1 LEU A 417      -5.823   4.330 -37.077  1.00  0.00           H  
ATOM   6724 3HD1 LEU A 417      -6.315   3.035 -38.185  1.00  0.00           H  
ATOM   6725 1HD2 LEU A 417      -7.421   1.121 -36.018  1.00  0.00           H  
ATOM   6726 2HD2 LEU A 417      -6.377   0.649 -37.384  1.00  0.00           H  
ATOM   6727 3HD2 LEU A 417      -5.881   0.300 -35.719  1.00  0.00           H  
ATOM   6728  N   SER A 418      -1.047   1.973 -36.725  1.00  0.00           N  
ATOM   6729  CA  SER A 418       0.198   1.786 -37.470  1.00  0.00           C  
ATOM   6730  C   SER A 418       0.871   0.485 -37.026  1.00  0.00           C  
ATOM   6731  O   SER A 418       1.392  -0.269 -37.856  1.00  0.00           O  
ATOM   6732  CB  SER A 418       1.138   2.963 -37.283  1.00  0.00           C  
ATOM   6733  OG  SER A 418       0.606   4.126 -37.857  1.00  0.00           O  
ATOM   6734  H   SER A 418      -1.161   2.798 -36.133  1.00  0.00           H  
ATOM   6735  HA  SER A 418      -0.040   1.704 -38.528  1.00  0.00           H  
ATOM   6736 1HB  SER A 418       1.317   3.126 -36.228  1.00  0.00           H  
ATOM   6737 2HB  SER A 418       2.096   2.735 -37.741  1.00  0.00           H  
ATOM   6738  HG  SER A 418      -0.249   4.273 -37.410  1.00  0.00           H  
ATOM   6739  N   HIS A 419       0.819   0.192 -35.725  1.00  0.00           N  
ATOM   6740  CA  HIS A 419       1.390  -1.055 -35.237  1.00  0.00           C  
ATOM   6741  C   HIS A 419       0.599  -2.236 -35.799  1.00  0.00           C  
ATOM   6742  O   HIS A 419       1.192  -3.235 -36.208  1.00  0.00           O  
ATOM   6743  CB  HIS A 419       1.412  -1.110 -33.707  1.00  0.00           C  
ATOM   6744  CG  HIS A 419       2.440  -0.216 -33.071  1.00  0.00           C  
ATOM   6745  ND1 HIS A 419       3.786  -0.368 -33.297  1.00  0.00           N  
ATOM   6746  CD2 HIS A 419       2.318   0.815 -32.208  1.00  0.00           C  
ATOM   6747  CE1 HIS A 419       4.450   0.541 -32.605  1.00  0.00           C  
ATOM   6748  NE2 HIS A 419       3.584   1.270 -31.934  1.00  0.00           N  
ATOM   6749  H   HIS A 419       0.401   0.864 -35.077  1.00  0.00           H  
ATOM   6750  HA  HIS A 419       2.417  -1.147 -35.587  1.00  0.00           H  
ATOM   6751 1HB  HIS A 419       0.439  -0.818 -33.330  1.00  0.00           H  
ATOM   6752 2HB  HIS A 419       1.596  -2.132 -33.381  1.00  0.00           H  
ATOM   6753  HD2 HIS A 419       1.391   1.203 -31.813  1.00  0.00           H  
ATOM   6754  HE1 HIS A 419       5.530   0.663 -32.593  1.00  0.00           H  
ATOM   6755  HE2 HIS A 419       3.813   2.038 -31.318  1.00  0.00           H  
ATOM   6756  N   ILE A 420      -0.729  -2.106 -35.879  1.00  0.00           N  
ATOM   6757  CA  ILE A 420      -1.558  -3.167 -36.447  1.00  0.00           C  
ATOM   6758  C   ILE A 420      -1.181  -3.414 -37.903  1.00  0.00           C  
ATOM   6759  O   ILE A 420      -1.094  -4.566 -38.330  1.00  0.00           O  
ATOM   6760  CB  ILE A 420      -3.052  -2.878 -36.291  1.00  0.00           C  
ATOM   6761  CG1 ILE A 420      -3.412  -2.979 -34.798  1.00  0.00           C  
ATOM   6762  CG2 ILE A 420      -3.868  -3.811 -37.154  1.00  0.00           C  
ATOM   6763  CD1 ILE A 420      -4.779  -2.488 -34.463  1.00  0.00           C  
ATOM   6764  H   ILE A 420      -1.166  -1.261 -35.506  1.00  0.00           H  
ATOM   6765  HA  ILE A 420      -1.357  -4.083 -35.894  1.00  0.00           H  
ATOM   6766  HB  ILE A 420      -3.252  -1.860 -36.598  1.00  0.00           H  
ATOM   6767 1HG1 ILE A 420      -3.316  -4.009 -34.487  1.00  0.00           H  
ATOM   6768 2HG1 ILE A 420      -2.695  -2.386 -34.227  1.00  0.00           H  
ATOM   6769 1HG2 ILE A 420      -4.924  -3.582 -37.041  1.00  0.00           H  
ATOM   6770 2HG2 ILE A 420      -3.582  -3.679 -38.185  1.00  0.00           H  
ATOM   6771 3HG2 ILE A 420      -3.681  -4.835 -36.863  1.00  0.00           H  
ATOM   6772 1HD1 ILE A 420      -4.947  -2.590 -33.391  1.00  0.00           H  
ATOM   6773 2HD1 ILE A 420      -4.854  -1.455 -34.741  1.00  0.00           H  
ATOM   6774 3HD1 ILE A 420      -5.524  -3.062 -34.999  1.00  0.00           H  
ATOM   6775  N   LYS A 421      -0.960  -2.344 -38.668  1.00  0.00           N  
ATOM   6776  CA  LYS A 421      -0.505  -2.465 -40.050  1.00  0.00           C  
ATOM   6777  C   LYS A 421       0.763  -3.325 -40.124  1.00  0.00           C  
ATOM   6778  O   LYS A 421       0.859  -4.241 -40.951  1.00  0.00           O  
ATOM   6779  CB  LYS A 421      -0.215  -1.087 -40.641  1.00  0.00           C  
ATOM   6780  CG  LYS A 421       0.292  -1.097 -42.059  1.00  0.00           C  
ATOM   6781  CD  LYS A 421       0.678   0.315 -42.500  1.00  0.00           C  
ATOM   6782  CE  LYS A 421       1.933   0.791 -41.766  1.00  0.00           C  
ATOM   6783  NZ  LYS A 421       2.418   2.108 -42.277  1.00  0.00           N  
ATOM   6784  H   LYS A 421      -1.105  -1.418 -38.265  1.00  0.00           H  
ATOM   6785  HA  LYS A 421      -1.284  -2.951 -40.636  1.00  0.00           H  
ATOM   6786 1HB  LYS A 421      -1.121  -0.478 -40.602  1.00  0.00           H  
ATOM   6787 2HB  LYS A 421       0.529  -0.587 -40.051  1.00  0.00           H  
ATOM   6788 1HG  LYS A 421       1.169  -1.743 -42.127  1.00  0.00           H  
ATOM   6789 2HG  LYS A 421      -0.479  -1.493 -42.713  1.00  0.00           H  
ATOM   6790 1HD  LYS A 421       0.869   0.328 -43.574  1.00  0.00           H  
ATOM   6791 2HD  LYS A 421      -0.134   1.001 -42.283  1.00  0.00           H  
ATOM   6792 1HE  LYS A 421       1.704   0.886 -40.700  1.00  0.00           H  
ATOM   6793 2HE  LYS A 421       2.722   0.049 -41.891  1.00  0.00           H  
ATOM   6794 1HZ  LYS A 421       3.242   2.382 -41.761  1.00  0.00           H  
ATOM   6795 2HZ  LYS A 421       2.643   2.029 -43.260  1.00  0.00           H  
ATOM   6796 3HZ  LYS A 421       1.696   2.802 -42.152  1.00  0.00           H  
ATOM   6797  N   SER A 422       1.738  -3.023 -39.257  1.00  0.00           N  
ATOM   6798  CA  SER A 422       3.009  -3.752 -39.209  1.00  0.00           C  
ATOM   6799  C   SER A 422       2.767  -5.238 -38.891  1.00  0.00           C  
ATOM   6800  O   SER A 422       3.416  -6.142 -39.440  1.00  0.00           O  
ATOM   6801  CB  SER A 422       3.930  -3.110 -38.186  1.00  0.00           C  
ATOM   6802  OG  SER A 422       5.181  -3.738 -38.158  1.00  0.00           O  
ATOM   6803  H   SER A 422       1.593  -2.239 -38.614  1.00  0.00           H  
ATOM   6804  HA  SER A 422       3.488  -3.681 -40.187  1.00  0.00           H  
ATOM   6805 1HB  SER A 422       4.052  -2.053 -38.422  1.00  0.00           H  
ATOM   6806 2HB  SER A 422       3.477  -3.171 -37.204  1.00  0.00           H  
ATOM   6807  HG  SER A 422       5.594  -3.566 -39.053  1.00  0.00           H  
ATOM   6808  N   VAL A 423       1.830  -5.516 -37.988  1.00  0.00           N  
ATOM   6809  CA  VAL A 423       1.532  -6.907 -37.669  1.00  0.00           C  
ATOM   6810  C   VAL A 423       0.891  -7.601 -38.876  1.00  0.00           C  
ATOM   6811  O   VAL A 423       1.312  -8.681 -39.297  1.00  0.00           O  
ATOM   6812  CB  VAL A 423       0.601  -6.988 -36.441  1.00  0.00           C  
ATOM   6813  CG1 VAL A 423       0.157  -8.426 -36.194  1.00  0.00           C  
ATOM   6814  CG2 VAL A 423       1.329  -6.456 -35.239  1.00  0.00           C  
ATOM   6815  H   VAL A 423       1.343  -4.756 -37.512  1.00  0.00           H  
ATOM   6816  HA  VAL A 423       2.461  -7.411 -37.430  1.00  0.00           H  
ATOM   6817  HB  VAL A 423      -0.289  -6.389 -36.628  1.00  0.00           H  
ATOM   6818 1HG1 VAL A 423      -0.504  -8.462 -35.327  1.00  0.00           H  
ATOM   6819 2HG1 VAL A 423      -0.374  -8.799 -37.070  1.00  0.00           H  
ATOM   6820 3HG1 VAL A 423       1.036  -9.048 -36.007  1.00  0.00           H  
ATOM   6821 1HG2 VAL A 423       0.676  -6.495 -34.375  1.00  0.00           H  
ATOM   6822 2HG2 VAL A 423       2.202  -7.065 -35.078  1.00  0.00           H  
ATOM   6823 3HG2 VAL A 423       1.633  -5.439 -35.414  1.00  0.00           H  
ATOM   6824  N   ASP A 424      -0.088  -6.936 -39.487  1.00  0.00           N  
ATOM   6825  CA  ASP A 424      -0.824  -7.440 -40.647  1.00  0.00           C  
ATOM   6826  C   ASP A 424       0.079  -7.675 -41.857  1.00  0.00           C  
ATOM   6827  O   ASP A 424      -0.158  -8.587 -42.654  1.00  0.00           O  
ATOM   6828  CB  ASP A 424      -1.942  -6.457 -40.996  1.00  0.00           C  
ATOM   6829  CG  ASP A 424      -2.943  -6.984 -41.985  1.00  0.00           C  
ATOM   6830  OD1 ASP A 424      -3.619  -7.934 -41.679  1.00  0.00           O  
ATOM   6831  OD2 ASP A 424      -3.055  -6.440 -43.051  1.00  0.00           O  
ATOM   6832  H   ASP A 424      -0.365  -6.035 -39.108  1.00  0.00           H  
ATOM   6833  HA  ASP A 424      -1.276  -8.391 -40.371  1.00  0.00           H  
ATOM   6834 1HB  ASP A 424      -2.465  -6.170 -40.081  1.00  0.00           H  
ATOM   6835 2HB  ASP A 424      -1.495  -5.547 -41.404  1.00  0.00           H  
ATOM   6836  N   SER A 425       1.139  -6.874 -41.962  1.00  0.00           N  
ATOM   6837  CA  SER A 425       2.096  -6.940 -43.051  1.00  0.00           C  
ATOM   6838  C   SER A 425       3.139  -8.041 -42.843  1.00  0.00           C  
ATOM   6839  O   SER A 425       3.959  -8.293 -43.728  1.00  0.00           O  
ATOM   6840  CB  SER A 425       2.799  -5.602 -43.168  1.00  0.00           C  
ATOM   6841  OG  SER A 425       1.884  -4.581 -43.473  1.00  0.00           O  
ATOM   6842  H   SER A 425       1.241  -6.124 -41.283  1.00  0.00           H  
ATOM   6843  HA  SER A 425       1.553  -7.145 -43.973  1.00  0.00           H  
ATOM   6844 1HB  SER A 425       3.300  -5.373 -42.225  1.00  0.00           H  
ATOM   6845 2HB  SER A 425       3.564  -5.655 -43.940  1.00  0.00           H  
ATOM   6846  HG  SER A 425       1.325  -4.487 -42.666  1.00  0.00           H  
ATOM   6847  N   GLY A 426       3.132  -8.678 -41.665  1.00  0.00           N  
ATOM   6848  CA  GLY A 426       4.101  -9.712 -41.337  1.00  0.00           C  
ATOM   6849  C   GLY A 426       5.432  -9.154 -40.840  1.00  0.00           C  
ATOM   6850  O   GLY A 426       6.427  -9.877 -40.780  1.00  0.00           O  
ATOM   6851  H   GLY A 426       2.424  -8.464 -40.962  1.00  0.00           H  
ATOM   6852 1HA  GLY A 426       3.672 -10.356 -40.568  1.00  0.00           H  
ATOM   6853 2HA  GLY A 426       4.270 -10.336 -42.213  1.00  0.00           H  
ATOM   6854  N   GLU A 427       5.478  -7.861 -40.517  1.00  0.00           N  
ATOM   6855  CA  GLU A 427       6.718  -7.261 -40.050  1.00  0.00           C  
ATOM   6856  C   GLU A 427       6.912  -7.546 -38.569  1.00  0.00           C  
ATOM   6857  O   GLU A 427       8.014  -7.908 -38.133  1.00  0.00           O  
ATOM   6858  CB  GLU A 427       6.694  -5.749 -40.258  1.00  0.00           C  
ATOM   6859  CG  GLU A 427       6.699  -5.269 -41.681  1.00  0.00           C  
ATOM   6860  CD  GLU A 427       6.580  -3.758 -41.764  1.00  0.00           C  
ATOM   6861  OE1 GLU A 427       6.335  -3.132 -40.741  1.00  0.00           O  
ATOM   6862  OE2 GLU A 427       6.740  -3.228 -42.839  1.00  0.00           O  
ATOM   6863  H   GLU A 427       4.635  -7.291 -40.542  1.00  0.00           H  
ATOM   6864  HA  GLU A 427       7.550  -7.691 -40.606  1.00  0.00           H  
ATOM   6865 1HB  GLU A 427       5.794  -5.374 -39.828  1.00  0.00           H  
ATOM   6866 2HB  GLU A 427       7.529  -5.290 -39.730  1.00  0.00           H  
ATOM   6867 1HG  GLU A 427       7.623  -5.584 -42.163  1.00  0.00           H  
ATOM   6868 2HG  GLU A 427       5.865  -5.732 -42.210  1.00  0.00           H  
ATOM   6869  N   THR A 428       5.815  -7.421 -37.814  1.00  0.00           N  
ATOM   6870  CA  THR A 428       5.846  -7.607 -36.367  1.00  0.00           C  
ATOM   6871  C   THR A 428       5.047  -8.851 -35.951  1.00  0.00           C  
ATOM   6872  O   THR A 428       3.895  -9.020 -36.349  1.00  0.00           O  
ATOM   6873  CB  THR A 428       5.248  -6.373 -35.649  1.00  0.00           C  
ATOM   6874  OG1 THR A 428       5.990  -5.182 -35.981  1.00  0.00           O  
ATOM   6875  CG2 THR A 428       5.303  -6.578 -34.142  1.00  0.00           C  
ATOM   6876  H   THR A 428       4.951  -7.131 -38.275  1.00  0.00           H  
ATOM   6877  HA  THR A 428       6.881  -7.745 -36.046  1.00  0.00           H  
ATOM   6878  HB  THR A 428       4.221  -6.235 -35.961  1.00  0.00           H  
ATOM   6879  HG1 THR A 428       5.614  -4.768 -36.791  1.00  0.00           H  
ATOM   6880 1HG2 THR A 428       4.879  -5.709 -33.640  1.00  0.00           H  
ATOM   6881 2HG2 THR A 428       4.734  -7.461 -33.871  1.00  0.00           H  
ATOM   6882 3HG2 THR A 428       6.335  -6.710 -33.831  1.00  0.00           H  
ATOM   6883  N   ASN A 429       5.669  -9.734 -35.171  1.00  0.00           N  
ATOM   6884  CA  ASN A 429       5.011 -10.954 -34.719  1.00  0.00           C  
ATOM   6885  C   ASN A 429       4.428 -10.856 -33.315  1.00  0.00           C  
ATOM   6886  O   ASN A 429       5.146 -10.935 -32.322  1.00  0.00           O  
ATOM   6887  CB  ASN A 429       5.952 -12.126 -34.742  1.00  0.00           C  
ATOM   6888  CG  ASN A 429       5.281 -13.435 -34.352  1.00  0.00           C  
ATOM   6889  OD1 ASN A 429       4.066 -13.499 -34.078  1.00  0.00           O  
ATOM   6890  ND2 ASN A 429       6.068 -14.474 -34.320  1.00  0.00           N  
ATOM   6891  H   ASN A 429       6.634  -9.561 -34.880  1.00  0.00           H  
ATOM   6892  HA  ASN A 429       4.182 -11.163 -35.395  1.00  0.00           H  
ATOM   6893 1HB  ASN A 429       6.389 -12.230 -35.735  1.00  0.00           H  
ATOM   6894 2HB  ASN A 429       6.760 -11.932 -34.042  1.00  0.00           H  
ATOM   6895 1HD2 ASN A 429       5.720 -15.378 -34.082  1.00  0.00           H  
ATOM   6896 2HD2 ASN A 429       7.056 -14.343 -34.514  1.00  0.00           H  
ATOM   6897  N   ILE A 430       3.124 -10.681 -33.244  1.00  0.00           N  
ATOM   6898  CA  ILE A 430       2.397 -10.606 -31.982  1.00  0.00           C  
ATOM   6899  C   ILE A 430       1.738 -11.954 -31.684  1.00  0.00           C  
ATOM   6900  O   ILE A 430       1.650 -12.382 -30.531  1.00  0.00           O  
ATOM   6901  CB  ILE A 430       1.357  -9.472 -31.992  1.00  0.00           C  
ATOM   6902  CG1 ILE A 430       2.038  -8.152 -32.244  1.00  0.00           C  
ATOM   6903  CG2 ILE A 430       0.615  -9.437 -30.694  1.00  0.00           C  
ATOM   6904  CD1 ILE A 430       3.082  -7.793 -31.240  1.00  0.00           C  
ATOM   6905  H   ILE A 430       2.614 -10.594 -34.112  1.00  0.00           H  
ATOM   6906  HA  ILE A 430       3.106 -10.397 -31.182  1.00  0.00           H  
ATOM   6907  HB  ILE A 430       0.647  -9.638 -32.805  1.00  0.00           H  
ATOM   6908 1HG1 ILE A 430       2.512  -8.201 -33.207  1.00  0.00           H  
ATOM   6909 2HG1 ILE A 430       1.288  -7.365 -32.252  1.00  0.00           H  
ATOM   6910 1HG2 ILE A 430      -0.128  -8.640 -30.713  1.00  0.00           H  
ATOM   6911 2HG2 ILE A 430       0.126 -10.383 -30.577  1.00  0.00           H  
ATOM   6912 3HG2 ILE A 430       1.303  -9.269 -29.870  1.00  0.00           H  
ATOM   6913 1HD1 ILE A 430       3.513  -6.833 -31.515  1.00  0.00           H  
ATOM   6914 2HD1 ILE A 430       2.630  -7.718 -30.253  1.00  0.00           H  
ATOM   6915 3HD1 ILE A 430       3.864  -8.554 -31.225  1.00  0.00           H  
ATOM   6916  N   ASP A 431       1.270 -12.620 -32.740  1.00  0.00           N  
ATOM   6917  CA  ASP A 431       0.526 -13.875 -32.628  1.00  0.00           C  
ATOM   6918  C   ASP A 431       1.320 -14.944 -31.866  1.00  0.00           C  
ATOM   6919  O   ASP A 431       0.776 -15.660 -31.025  1.00  0.00           O  
ATOM   6920  CB  ASP A 431       0.246 -14.426 -34.031  1.00  0.00           C  
ATOM   6921  CG  ASP A 431      -0.709 -13.572 -34.870  1.00  0.00           C  
ATOM   6922  OD1 ASP A 431      -1.343 -12.693 -34.342  1.00  0.00           O  
ATOM   6923  OD2 ASP A 431      -0.782 -13.808 -36.046  1.00  0.00           O  
ATOM   6924  H   ASP A 431       1.422 -12.229 -33.656  1.00  0.00           H  
ATOM   6925  HA  ASP A 431      -0.412 -13.685 -32.100  1.00  0.00           H  
ATOM   6926 1HB  ASP A 431       1.190 -14.526 -34.573  1.00  0.00           H  
ATOM   6927 2HB  ASP A 431      -0.179 -15.426 -33.940  1.00  0.00           H  
ATOM   6928  N   GLY A 432       2.638 -14.999 -32.079  1.00  0.00           N  
ATOM   6929  CA  GLY A 432       3.470 -15.993 -31.404  1.00  0.00           C  
ATOM   6930  C   GLY A 432       3.722 -15.669 -29.926  1.00  0.00           C  
ATOM   6931  O   GLY A 432       4.332 -16.467 -29.213  1.00  0.00           O  
ATOM   6932  H   GLY A 432       3.070 -14.384 -32.764  1.00  0.00           H  
ATOM   6933 1HA  GLY A 432       2.996 -16.971 -31.486  1.00  0.00           H  
ATOM   6934 2HA  GLY A 432       4.425 -16.062 -31.924  1.00  0.00           H  
ATOM   6935  N   ALA A 433       3.297 -14.487 -29.478  1.00  0.00           N  
ATOM   6936  CA  ALA A 433       3.458 -14.063 -28.099  1.00  0.00           C  
ATOM   6937  C   ALA A 433       2.174 -14.278 -27.308  1.00  0.00           C  
ATOM   6938  O   ALA A 433       2.184 -14.842 -26.213  1.00  0.00           O  
ATOM   6939  CB  ALA A 433       3.826 -12.585 -28.058  1.00  0.00           C  
ATOM   6940  H   ALA A 433       2.799 -13.861 -30.101  1.00  0.00           H  
ATOM   6941  HA  ALA A 433       4.247 -14.657 -27.639  1.00  0.00           H  
ATOM   6942 1HB  ALA A 433       3.942 -12.269 -27.035  1.00  0.00           H  
ATOM   6943 2HB  ALA A 433       4.753 -12.426 -28.600  1.00  0.00           H  
ATOM   6944 3HB  ALA A 433       3.038 -12.000 -28.517  1.00  0.00           H  
ATOM   6945  N   ILE A 434       1.050 -13.853 -27.883  1.00  0.00           N  
ATOM   6946  CA  ILE A 434      -0.212 -13.893 -27.145  1.00  0.00           C  
ATOM   6947  C   ILE A 434      -1.256 -14.872 -27.694  1.00  0.00           C  
ATOM   6948  O   ILE A 434      -2.292 -15.082 -27.059  1.00  0.00           O  
ATOM   6949  CB  ILE A 434      -0.826 -12.483 -27.105  1.00  0.00           C  
ATOM   6950  CG1 ILE A 434      -1.152 -12.054 -28.501  1.00  0.00           C  
ATOM   6951  CG2 ILE A 434       0.155 -11.474 -26.479  1.00  0.00           C  
ATOM   6952  CD1 ILE A 434      -1.937 -10.804 -28.571  1.00  0.00           C  
ATOM   6953  H   ILE A 434       1.095 -13.435 -28.813  1.00  0.00           H  
ATOM   6954  HA  ILE A 434       0.007 -14.189 -26.122  1.00  0.00           H  
ATOM   6955  HB  ILE A 434      -1.747 -12.506 -26.527  1.00  0.00           H  
ATOM   6956 1HG1 ILE A 434      -0.229 -11.926 -29.026  1.00  0.00           H  
ATOM   6957 2HG1 ILE A 434      -1.720 -12.833 -28.998  1.00  0.00           H  
ATOM   6958 1HG2 ILE A 434      -0.300 -10.490 -26.462  1.00  0.00           H  
ATOM   6959 2HG2 ILE A 434       0.393 -11.770 -25.476  1.00  0.00           H  
ATOM   6960 3HG2 ILE A 434       1.069 -11.435 -27.065  1.00  0.00           H  
ATOM   6961 1HD1 ILE A 434      -2.112 -10.555 -29.598  1.00  0.00           H  
ATOM   6962 2HD1 ILE A 434      -2.880 -10.923 -28.058  1.00  0.00           H  
ATOM   6963 3HD1 ILE A 434      -1.376 -10.032 -28.111  1.00  0.00           H  
ATOM   6964  N   GLY A 435      -0.987 -15.482 -28.848  1.00  0.00           N  
ATOM   6965  CA  GLY A 435      -1.915 -16.402 -29.483  1.00  0.00           C  
ATOM   6966  C   GLY A 435      -2.682 -15.687 -30.584  1.00  0.00           C  
ATOM   6967  O   GLY A 435      -3.048 -14.516 -30.439  1.00  0.00           O  
ATOM   6968  H   GLY A 435      -0.120 -15.308 -29.347  1.00  0.00           H  
ATOM   6969 1HA  GLY A 435      -1.358 -17.239 -29.907  1.00  0.00           H  
ATOM   6970 2HA  GLY A 435      -2.605 -16.805 -28.744  1.00  0.00           H  
ATOM   6971  N   LEU A 436      -2.981 -16.408 -31.663  1.00  0.00           N  
ATOM   6972  CA  LEU A 436      -3.679 -15.806 -32.792  1.00  0.00           C  
ATOM   6973  C   LEU A 436      -5.009 -15.193 -32.403  1.00  0.00           C  
ATOM   6974  O   LEU A 436      -5.297 -14.062 -32.783  1.00  0.00           O  
ATOM   6975  CB  LEU A 436      -3.919 -16.828 -33.899  1.00  0.00           C  
ATOM   6976  CG  LEU A 436      -4.702 -16.278 -35.092  1.00  0.00           C  
ATOM   6977  CD1 LEU A 436      -3.914 -15.139 -35.715  1.00  0.00           C  
ATOM   6978  CD2 LEU A 436      -4.948 -17.383 -36.098  1.00  0.00           C  
ATOM   6979  H   LEU A 436      -2.682 -17.372 -31.714  1.00  0.00           H  
ATOM   6980  HA  LEU A 436      -3.047 -15.011 -33.194  1.00  0.00           H  
ATOM   6981 1HB  LEU A 436      -2.957 -17.181 -34.265  1.00  0.00           H  
ATOM   6982 2HB  LEU A 436      -4.474 -17.672 -33.493  1.00  0.00           H  
ATOM   6983  HG  LEU A 436      -5.662 -15.878 -34.750  1.00  0.00           H  
ATOM   6984 1HD1 LEU A 436      -4.475 -14.732 -36.559  1.00  0.00           H  
ATOM   6985 2HD1 LEU A 436      -3.755 -14.350 -34.976  1.00  0.00           H  
ATOM   6986 3HD1 LEU A 436      -2.947 -15.502 -36.063  1.00  0.00           H  
ATOM   6987 1HD2 LEU A 436      -5.511 -16.977 -36.943  1.00  0.00           H  
ATOM   6988 2HD2 LEU A 436      -3.994 -17.777 -36.449  1.00  0.00           H  
ATOM   6989 3HD2 LEU A 436      -5.522 -18.181 -35.628  1.00  0.00           H  
ATOM   6990  N   THR A 437      -5.822 -15.915 -31.635  1.00  0.00           N  
ATOM   6991  CA  THR A 437      -7.122 -15.369 -31.280  1.00  0.00           C  
ATOM   6992  C   THR A 437      -6.983 -14.064 -30.514  1.00  0.00           C  
ATOM   6993  O   THR A 437      -7.677 -13.097 -30.808  1.00  0.00           O  
ATOM   6994  CB  THR A 437      -7.948 -16.355 -30.442  1.00  0.00           C  
ATOM   6995  OG1 THR A 437      -8.212 -17.536 -31.211  1.00  0.00           O  
ATOM   6996  CG2 THR A 437      -9.255 -15.702 -30.025  1.00  0.00           C  
ATOM   6997  H   THR A 437      -5.546 -16.834 -31.327  1.00  0.00           H  
ATOM   6998  HA  THR A 437      -7.671 -15.161 -32.201  1.00  0.00           H  
ATOM   6999  HB  THR A 437      -7.387 -16.633 -29.549  1.00  0.00           H  
ATOM   7000  HG1 THR A 437      -8.701 -17.293 -32.004  1.00  0.00           H  
ATOM   7001 1HG2 THR A 437      -9.841 -16.397 -29.427  1.00  0.00           H  
ATOM   7002 2HG2 THR A 437      -9.044 -14.808 -29.434  1.00  0.00           H  
ATOM   7003 3HG2 THR A 437      -9.822 -15.419 -30.912  1.00  0.00           H  
ATOM   7004  N   ALA A 438      -6.081 -14.017 -29.534  1.00  0.00           N  
ATOM   7005  CA  ALA A 438      -5.917 -12.802 -28.746  1.00  0.00           C  
ATOM   7006  C   ALA A 438      -5.509 -11.629 -29.635  1.00  0.00           C  
ATOM   7007  O   ALA A 438      -5.977 -10.498 -29.451  1.00  0.00           O  
ATOM   7008  CB  ALA A 438      -4.877 -13.031 -27.668  1.00  0.00           C  
ATOM   7009  H   ALA A 438      -5.507 -14.825 -29.339  1.00  0.00           H  
ATOM   7010  HA  ALA A 438      -6.876 -12.561 -28.284  1.00  0.00           H  
ATOM   7011 1HB  ALA A 438      -4.764 -12.134 -27.067  1.00  0.00           H  
ATOM   7012 2HB  ALA A 438      -5.182 -13.858 -27.031  1.00  0.00           H  
ATOM   7013 3HB  ALA A 438      -3.930 -13.276 -28.138  1.00  0.00           H  
ATOM   7014  N   SER A 439      -4.649 -11.906 -30.615  1.00  0.00           N  
ATOM   7015  CA  SER A 439      -4.200 -10.892 -31.552  1.00  0.00           C  
ATOM   7016  C   SER A 439      -5.371 -10.398 -32.383  1.00  0.00           C  
ATOM   7017  O   SER A 439      -5.581  -9.185 -32.527  1.00  0.00           O  
ATOM   7018  CB  SER A 439      -3.111 -11.471 -32.422  1.00  0.00           C  
ATOM   7019  OG  SER A 439      -2.618 -10.554 -33.350  1.00  0.00           O  
ATOM   7020  H   SER A 439      -4.277 -12.855 -30.705  1.00  0.00           H  
ATOM   7021  HA  SER A 439      -3.805 -10.045 -30.997  1.00  0.00           H  
ATOM   7022 1HB  SER A 439      -2.294 -11.833 -31.797  1.00  0.00           H  
ATOM   7023 2HB  SER A 439      -3.500 -12.332 -32.952  1.00  0.00           H  
ATOM   7024  HG  SER A 439      -2.065 -11.117 -33.941  1.00  0.00           H  
ATOM   7025  N   GLU A 440      -6.164 -11.334 -32.914  1.00  0.00           N  
ATOM   7026  CA  GLU A 440      -7.297 -10.935 -33.724  1.00  0.00           C  
ATOM   7027  C   GLU A 440      -8.311 -10.144 -32.910  1.00  0.00           C  
ATOM   7028  O   GLU A 440      -8.853  -9.153 -33.405  1.00  0.00           O  
ATOM   7029  CB  GLU A 440      -7.985 -12.144 -34.379  1.00  0.00           C  
ATOM   7030  CG  GLU A 440      -7.180 -12.829 -35.498  1.00  0.00           C  
ATOM   7031  CD  GLU A 440      -7.900 -14.010 -36.131  1.00  0.00           C  
ATOM   7032  OE1 GLU A 440      -8.913 -14.425 -35.608  1.00  0.00           O  
ATOM   7033  OE2 GLU A 440      -7.455 -14.468 -37.162  1.00  0.00           O  
ATOM   7034  H   GLU A 440      -5.952 -12.321 -32.766  1.00  0.00           H  
ATOM   7035  HA  GLU A 440      -6.919 -10.288 -34.506  1.00  0.00           H  
ATOM   7036 1HB  GLU A 440      -8.186 -12.895 -33.611  1.00  0.00           H  
ATOM   7037 2HB  GLU A 440      -8.944 -11.834 -34.792  1.00  0.00           H  
ATOM   7038 1HG  GLU A 440      -6.959 -12.112 -36.271  1.00  0.00           H  
ATOM   7039 2HG  GLU A 440      -6.234 -13.168 -35.081  1.00  0.00           H  
ATOM   7040  N   GLU A 441      -8.546 -10.537 -31.651  1.00  0.00           N  
ATOM   7041  CA  GLU A 441      -9.495  -9.798 -30.833  1.00  0.00           C  
ATOM   7042  C   GLU A 441      -9.001  -8.377 -30.597  1.00  0.00           C  
ATOM   7043  O   GLU A 441      -9.772  -7.430 -30.730  1.00  0.00           O  
ATOM   7044  CB  GLU A 441      -9.748 -10.499 -29.492  1.00  0.00           C  
ATOM   7045  CG  GLU A 441     -10.556 -11.804 -29.590  1.00  0.00           C  
ATOM   7046  CD  GLU A 441     -10.717 -12.513 -28.259  1.00  0.00           C  
ATOM   7047  OE1 GLU A 441     -10.154 -12.063 -27.286  1.00  0.00           O  
ATOM   7048  OE2 GLU A 441     -11.402 -13.510 -28.220  1.00  0.00           O  
ATOM   7049  H   GLU A 441      -8.085 -11.368 -31.282  1.00  0.00           H  
ATOM   7050  HA  GLU A 441     -10.441  -9.743 -31.370  1.00  0.00           H  
ATOM   7051 1HB  GLU A 441      -8.788 -10.742 -29.032  1.00  0.00           H  
ATOM   7052 2HB  GLU A 441     -10.273  -9.821 -28.820  1.00  0.00           H  
ATOM   7053 1HG  GLU A 441     -11.544 -11.570 -29.983  1.00  0.00           H  
ATOM   7054 2HG  GLU A 441     -10.070 -12.469 -30.297  1.00  0.00           H  
ATOM   7055  N   PHE A 442      -7.698  -8.197 -30.346  1.00  0.00           N  
ATOM   7056  CA  PHE A 442      -7.170  -6.851 -30.139  1.00  0.00           C  
ATOM   7057  C   PHE A 442      -7.492  -5.991 -31.348  1.00  0.00           C  
ATOM   7058  O   PHE A 442      -8.002  -4.870 -31.217  1.00  0.00           O  
ATOM   7059  CB  PHE A 442      -5.651  -6.858 -29.905  1.00  0.00           C  
ATOM   7060  CG  PHE A 442      -5.018  -5.454 -29.758  1.00  0.00           C  
ATOM   7061  CD1 PHE A 442      -5.095  -4.746 -28.560  1.00  0.00           C  
ATOM   7062  CD2 PHE A 442      -4.339  -4.854 -30.825  1.00  0.00           C  
ATOM   7063  CE1 PHE A 442      -4.513  -3.490 -28.438  1.00  0.00           C  
ATOM   7064  CE2 PHE A 442      -3.763  -3.600 -30.693  1.00  0.00           C  
ATOM   7065  CZ  PHE A 442      -3.853  -2.924 -29.501  1.00  0.00           C  
ATOM   7066  H   PHE A 442      -7.081  -9.007 -30.246  1.00  0.00           H  
ATOM   7067  HA  PHE A 442      -7.655  -6.416 -29.265  1.00  0.00           H  
ATOM   7068 1HB  PHE A 442      -5.426  -7.433 -29.006  1.00  0.00           H  
ATOM   7069 2HB  PHE A 442      -5.162  -7.366 -30.737  1.00  0.00           H  
ATOM   7070  HD1 PHE A 442      -5.614  -5.191 -27.709  1.00  0.00           H  
ATOM   7071  HD2 PHE A 442      -4.265  -5.389 -31.773  1.00  0.00           H  
ATOM   7072  HE1 PHE A 442      -4.572  -2.956 -27.495  1.00  0.00           H  
ATOM   7073  HE2 PHE A 442      -3.238  -3.150 -31.535  1.00  0.00           H  
ATOM   7074  HZ  PHE A 442      -3.400  -1.944 -29.397  1.00  0.00           H  
ATOM   7075  N   ILE A 443      -7.185  -6.511 -32.534  1.00  0.00           N  
ATOM   7076  CA  ILE A 443      -7.393  -5.762 -33.760  1.00  0.00           C  
ATOM   7077  C   ILE A 443      -8.871  -5.464 -34.016  1.00  0.00           C  
ATOM   7078  O   ILE A 443      -9.229  -4.329 -34.344  1.00  0.00           O  
ATOM   7079  CB  ILE A 443      -6.768  -6.498 -34.941  1.00  0.00           C  
ATOM   7080  CG1 ILE A 443      -5.256  -6.483 -34.749  1.00  0.00           C  
ATOM   7081  CG2 ILE A 443      -7.169  -5.808 -36.254  1.00  0.00           C  
ATOM   7082  CD1 ILE A 443      -4.494  -7.398 -35.644  1.00  0.00           C  
ATOM   7083  H   ILE A 443      -6.777  -7.450 -32.575  1.00  0.00           H  
ATOM   7084  HA  ILE A 443      -6.874  -4.811 -33.659  1.00  0.00           H  
ATOM   7085  HB  ILE A 443      -7.095  -7.539 -34.944  1.00  0.00           H  
ATOM   7086 1HG1 ILE A 443      -4.922  -5.491 -34.913  1.00  0.00           H  
ATOM   7087 2HG1 ILE A 443      -5.033  -6.760 -33.718  1.00  0.00           H  
ATOM   7088 1HG2 ILE A 443      -6.708  -6.321 -37.089  1.00  0.00           H  
ATOM   7089 2HG2 ILE A 443      -8.252  -5.839 -36.362  1.00  0.00           H  
ATOM   7090 3HG2 ILE A 443      -6.841  -4.777 -36.241  1.00  0.00           H  
ATOM   7091 1HD1 ILE A 443      -3.427  -7.309 -35.433  1.00  0.00           H  
ATOM   7092 2HD1 ILE A 443      -4.815  -8.421 -35.455  1.00  0.00           H  
ATOM   7093 3HD1 ILE A 443      -4.681  -7.136 -36.683  1.00  0.00           H  
ATOM   7094  N   LYS A 444      -9.746  -6.457 -33.841  1.00  0.00           N  
ATOM   7095  CA  LYS A 444     -11.167  -6.226 -34.076  1.00  0.00           C  
ATOM   7096  C   LYS A 444     -11.742  -5.187 -33.112  1.00  0.00           C  
ATOM   7097  O   LYS A 444     -12.562  -4.348 -33.508  1.00  0.00           O  
ATOM   7098  CB  LYS A 444     -11.944  -7.533 -33.972  1.00  0.00           C  
ATOM   7099  CG  LYS A 444     -11.668  -8.482 -35.120  1.00  0.00           C  
ATOM   7100  CD  LYS A 444     -12.458  -9.765 -35.009  1.00  0.00           C  
ATOM   7101  CE  LYS A 444     -12.132 -10.698 -36.165  1.00  0.00           C  
ATOM   7102  NZ  LYS A 444     -12.933 -11.962 -36.115  1.00  0.00           N  
ATOM   7103  H   LYS A 444      -9.420  -7.383 -33.562  1.00  0.00           H  
ATOM   7104  HA  LYS A 444     -11.285  -5.839 -35.088  1.00  0.00           H  
ATOM   7105 1HB  LYS A 444     -11.667  -8.040 -33.043  1.00  0.00           H  
ATOM   7106 2HB  LYS A 444     -13.012  -7.327 -33.936  1.00  0.00           H  
ATOM   7107 1HG  LYS A 444     -11.910  -7.994 -36.055  1.00  0.00           H  
ATOM   7108 2HG  LYS A 444     -10.609  -8.725 -35.125  1.00  0.00           H  
ATOM   7109 1HD  LYS A 444     -12.211 -10.262 -34.068  1.00  0.00           H  
ATOM   7110 2HD  LYS A 444     -13.524  -9.543 -35.020  1.00  0.00           H  
ATOM   7111 1HE  LYS A 444     -12.330 -10.178 -37.101  1.00  0.00           H  
ATOM   7112 2HE  LYS A 444     -11.071 -10.953 -36.126  1.00  0.00           H  
ATOM   7113 1HZ  LYS A 444     -12.680 -12.551 -36.905  1.00  0.00           H  
ATOM   7114 2HZ  LYS A 444     -12.744 -12.454 -35.258  1.00  0.00           H  
ATOM   7115 3HZ  LYS A 444     -13.927 -11.741 -36.166  1.00  0.00           H  
ATOM   7116  N   ILE A 445     -11.293  -5.214 -31.854  1.00  0.00           N  
ATOM   7117  CA  ILE A 445     -11.754  -4.257 -30.858  1.00  0.00           C  
ATOM   7118  C   ILE A 445     -11.268  -2.869 -31.234  1.00  0.00           C  
ATOM   7119  O   ILE A 445     -12.025  -1.897 -31.168  1.00  0.00           O  
ATOM   7120  CB  ILE A 445     -11.212  -4.568 -29.474  1.00  0.00           C  
ATOM   7121  CG1 ILE A 445     -11.756  -5.839 -28.948  1.00  0.00           C  
ATOM   7122  CG2 ILE A 445     -11.651  -3.454 -28.537  1.00  0.00           C  
ATOM   7123  CD1 ILE A 445     -10.967  -6.287 -27.794  1.00  0.00           C  
ATOM   7124  H   ILE A 445     -10.627  -5.936 -31.570  1.00  0.00           H  
ATOM   7125  HA  ILE A 445     -12.841  -4.263 -30.833  1.00  0.00           H  
ATOM   7126  HB  ILE A 445     -10.122  -4.639 -29.505  1.00  0.00           H  
ATOM   7127 1HG1 ILE A 445     -12.781  -5.676 -28.620  1.00  0.00           H  
ATOM   7128 2HG1 ILE A 445     -11.762  -6.603 -29.715  1.00  0.00           H  
ATOM   7129 1HG2 ILE A 445     -11.277  -3.659 -27.546  1.00  0.00           H  
ATOM   7130 2HG2 ILE A 445     -11.268  -2.497 -28.891  1.00  0.00           H  
ATOM   7131 3HG2 ILE A 445     -12.724  -3.418 -28.510  1.00  0.00           H  
ATOM   7132 1HD1 ILE A 445     -11.385  -7.208 -27.388  1.00  0.00           H  
ATOM   7133 2HD1 ILE A 445      -9.939  -6.461 -28.110  1.00  0.00           H  
ATOM   7134 3HD1 ILE A 445     -10.989  -5.505 -27.064  1.00  0.00           H  
ATOM   7135  N   THR A 446      -9.992  -2.780 -31.619  1.00  0.00           N  
ATOM   7136  CA  THR A 446      -9.389  -1.515 -31.978  1.00  0.00           C  
ATOM   7137  C   THR A 446     -10.183  -0.875 -33.126  1.00  0.00           C  
ATOM   7138  O   THR A 446     -10.574   0.299 -33.047  1.00  0.00           O  
ATOM   7139  CB  THR A 446      -7.912  -1.731 -32.399  1.00  0.00           C  
ATOM   7140  OG1 THR A 446      -7.193  -2.335 -31.322  1.00  0.00           O  
ATOM   7141  CG2 THR A 446      -7.247  -0.406 -32.712  1.00  0.00           C  
ATOM   7142  H   THR A 446      -9.410  -3.618 -31.640  1.00  0.00           H  
ATOM   7143  HA  THR A 446      -9.421  -0.851 -31.115  1.00  0.00           H  
ATOM   7144  HB  THR A 446      -7.870  -2.379 -33.272  1.00  0.00           H  
ATOM   7145  HG1 THR A 446      -7.597  -3.206 -31.110  1.00  0.00           H  
ATOM   7146 1HG2 THR A 446      -6.220  -0.559 -32.990  1.00  0.00           H  
ATOM   7147 2HG2 THR A 446      -7.771   0.075 -33.531  1.00  0.00           H  
ATOM   7148 3HG2 THR A 446      -7.280   0.219 -31.830  1.00  0.00           H  
ATOM   7149  N   LEU A 447     -10.476  -1.663 -34.165  1.00  0.00           N  
ATOM   7150  CA  LEU A 447     -11.229  -1.157 -35.308  1.00  0.00           C  
ATOM   7151  C   LEU A 447     -12.660  -0.763 -34.898  1.00  0.00           C  
ATOM   7152  O   LEU A 447     -13.168   0.283 -35.331  1.00  0.00           O  
ATOM   7153  CB  LEU A 447     -11.231  -2.215 -36.424  1.00  0.00           C  
ATOM   7154  CG  LEU A 447      -9.835  -2.475 -37.094  1.00  0.00           C  
ATOM   7155  CD1 LEU A 447      -9.930  -3.676 -38.051  1.00  0.00           C  
ATOM   7156  CD2 LEU A 447      -9.381  -1.216 -37.834  1.00  0.00           C  
ATOM   7157  H   LEU A 447     -10.137  -2.627 -34.174  1.00  0.00           H  
ATOM   7158  HA  LEU A 447     -10.725  -0.266 -35.680  1.00  0.00           H  
ATOM   7159 1HB  LEU A 447     -11.575  -3.161 -35.998  1.00  0.00           H  
ATOM   7160 2HB  LEU A 447     -11.930  -1.910 -37.201  1.00  0.00           H  
ATOM   7161  HG  LEU A 447      -9.105  -2.719 -36.320  1.00  0.00           H  
ATOM   7162 1HD1 LEU A 447      -8.953  -3.864 -38.501  1.00  0.00           H  
ATOM   7163 2HD1 LEU A 447     -10.245  -4.559 -37.492  1.00  0.00           H  
ATOM   7164 3HD1 LEU A 447     -10.647  -3.463 -38.830  1.00  0.00           H  
ATOM   7165 1HD2 LEU A 447      -8.405  -1.392 -38.287  1.00  0.00           H  
ATOM   7166 2HD2 LEU A 447     -10.103  -0.969 -38.614  1.00  0.00           H  
ATOM   7167 3HD2 LEU A 447      -9.308  -0.386 -37.130  1.00  0.00           H  
ATOM   7168  N   SER A 448     -13.277  -1.558 -34.006  1.00  0.00           N  
ATOM   7169  CA  SER A 448     -14.626  -1.289 -33.517  1.00  0.00           C  
ATOM   7170  C   SER A 448     -14.669   0.041 -32.766  1.00  0.00           C  
ATOM   7171  O   SER A 448     -15.628   0.808 -32.906  1.00  0.00           O  
ATOM   7172  CB  SER A 448     -15.087  -2.407 -32.597  1.00  0.00           C  
ATOM   7173  OG  SER A 448     -15.202  -3.620 -33.297  1.00  0.00           O  
ATOM   7174  H   SER A 448     -12.820  -2.412 -33.686  1.00  0.00           H  
ATOM   7175  HA  SER A 448     -15.301  -1.229 -34.372  1.00  0.00           H  
ATOM   7176 1HB  SER A 448     -14.386  -2.520 -31.780  1.00  0.00           H  
ATOM   7177 2HB  SER A 448     -16.048  -2.141 -32.163  1.00  0.00           H  
ATOM   7178  HG  SER A 448     -14.282  -3.862 -33.561  1.00  0.00           H  
ATOM   7179  N   ALA A 449     -13.626   0.323 -31.973  1.00  0.00           N  
ATOM   7180  CA  ALA A 449     -13.573   1.573 -31.227  1.00  0.00           C  
ATOM   7181  C   ALA A 449     -13.596   2.757 -32.191  1.00  0.00           C  
ATOM   7182  O   ALA A 449     -14.281   3.751 -31.939  1.00  0.00           O  
ATOM   7183  CB  ALA A 449     -12.340   1.620 -30.333  1.00  0.00           C  
ATOM   7184  H   ALA A 449     -12.876  -0.361 -31.871  1.00  0.00           H  
ATOM   7185  HA  ALA A 449     -14.458   1.646 -30.607  1.00  0.00           H  
ATOM   7186 1HB  ALA A 449     -12.332   2.552 -29.770  1.00  0.00           H  
ATOM   7187 2HB  ALA A 449     -12.361   0.776 -29.640  1.00  0.00           H  
ATOM   7188 3HB  ALA A 449     -11.444   1.556 -30.949  1.00  0.00           H  
ATOM   7189  N   PHE A 450     -12.915   2.653 -33.336  1.00  0.00           N  
ATOM   7190  CA  PHE A 450     -12.961   3.806 -34.226  1.00  0.00           C  
ATOM   7191  C   PHE A 450     -14.353   3.931 -34.814  1.00  0.00           C  
ATOM   7192  O   PHE A 450     -14.873   5.043 -34.927  1.00  0.00           O  
ATOM   7193  CB  PHE A 450     -11.878   3.814 -35.302  1.00  0.00           C  
ATOM   7194  CG  PHE A 450     -11.748   5.178 -36.019  1.00  0.00           C  
ATOM   7195  CD1 PHE A 450     -11.424   6.320 -35.269  1.00  0.00           C  
ATOM   7196  CD2 PHE A 450     -11.872   5.325 -37.385  1.00  0.00           C  
ATOM   7197  CE1 PHE A 450     -11.279   7.563 -35.857  1.00  0.00           C  
ATOM   7198  CE2 PHE A 450     -11.713   6.565 -37.981  1.00  0.00           C  
ATOM   7199  CZ  PHE A 450     -11.425   7.690 -37.212  1.00  0.00           C  
ATOM   7200  H   PHE A 450     -12.354   1.822 -33.538  1.00  0.00           H  
ATOM   7201  HA  PHE A 450     -12.782   4.696 -33.625  1.00  0.00           H  
ATOM   7202 1HB  PHE A 450     -10.966   3.603 -34.862  1.00  0.00           H  
ATOM   7203 2HB  PHE A 450     -12.085   3.038 -36.042  1.00  0.00           H  
ATOM   7204  HD1 PHE A 450     -11.295   6.217 -34.202  1.00  0.00           H  
ATOM   7205  HD2 PHE A 450     -12.088   4.466 -37.992  1.00  0.00           H  
ATOM   7206  HE1 PHE A 450     -11.041   8.435 -35.247  1.00  0.00           H  
ATOM   7207  HE2 PHE A 450     -11.817   6.662 -39.063  1.00  0.00           H  
ATOM   7208  HZ  PHE A 450     -11.306   8.664 -37.688  1.00  0.00           H  
ATOM   7209  N   GLU A 451     -14.983   2.808 -35.183  1.00  0.00           N  
ATOM   7210  CA  GLU A 451     -16.339   2.909 -35.733  1.00  0.00           C  
ATOM   7211  C   GLU A 451     -17.236   3.651 -34.745  1.00  0.00           C  
ATOM   7212  O   GLU A 451     -18.019   4.524 -35.129  1.00  0.00           O  
ATOM   7213  CB  GLU A 451     -16.943   1.533 -36.060  1.00  0.00           C  
ATOM   7214  CG  GLU A 451     -18.326   1.615 -36.735  1.00  0.00           C  
ATOM   7215  CD  GLU A 451     -18.892   0.272 -37.193  1.00  0.00           C  
ATOM   7216  OE1 GLU A 451     -18.187  -0.474 -37.852  1.00  0.00           O  
ATOM   7217  OE2 GLU A 451     -20.033   0.005 -36.885  1.00  0.00           O  
ATOM   7218  H   GLU A 451     -14.515   1.901 -35.087  1.00  0.00           H  
ATOM   7219  HA  GLU A 451     -16.300   3.496 -36.649  1.00  0.00           H  
ATOM   7220 1HB  GLU A 451     -16.275   0.960 -36.693  1.00  0.00           H  
ATOM   7221 2HB  GLU A 451     -17.065   0.971 -35.134  1.00  0.00           H  
ATOM   7222 1HG  GLU A 451     -19.025   2.067 -36.028  1.00  0.00           H  
ATOM   7223 2HG  GLU A 451     -18.250   2.282 -37.596  1.00  0.00           H  
ATOM   7224  N   ALA A 452     -17.093   3.333 -33.456  1.00  0.00           N  
ATOM   7225  CA  ALA A 452     -17.888   3.990 -32.430  1.00  0.00           C  
ATOM   7226  C   ALA A 452     -17.647   5.511 -32.441  1.00  0.00           C  
ATOM   7227  O   ALA A 452     -18.576   6.280 -32.216  1.00  0.00           O  
ATOM   7228  CB  ALA A 452     -17.566   3.386 -31.078  1.00  0.00           C  
ATOM   7229  H   ALA A 452     -16.436   2.596 -33.196  1.00  0.00           H  
ATOM   7230  HA  ALA A 452     -18.941   3.820 -32.653  1.00  0.00           H  
ATOM   7231 1HB  ALA A 452     -18.175   3.860 -30.312  1.00  0.00           H  
ATOM   7232 2HB  ALA A 452     -17.770   2.317 -31.102  1.00  0.00           H  
ATOM   7233 3HB  ALA A 452     -16.525   3.537 -30.863  1.00  0.00           H  
ATOM   7234  N   ILE A 453     -16.414   5.955 -32.721  1.00  0.00           N  
ATOM   7235  CA  ILE A 453     -16.107   7.393 -32.779  1.00  0.00           C  
ATOM   7236  C   ILE A 453     -16.734   8.045 -34.015  1.00  0.00           C  
ATOM   7237  O   ILE A 453     -17.335   9.117 -33.936  1.00  0.00           O  
ATOM   7238  CB  ILE A 453     -14.592   7.669 -32.797  1.00  0.00           C  
ATOM   7239  CG1 ILE A 453     -14.023   7.237 -31.525  1.00  0.00           C  
ATOM   7240  CG2 ILE A 453     -14.322   9.129 -33.002  1.00  0.00           C  
ATOM   7241  CD1 ILE A 453     -12.556   7.216 -31.459  1.00  0.00           C  
ATOM   7242  H   ILE A 453     -15.668   5.271 -32.869  1.00  0.00           H  
ATOM   7243  HA  ILE A 453     -16.530   7.867 -31.895  1.00  0.00           H  
ATOM   7244  HB  ILE A 453     -14.124   7.092 -33.594  1.00  0.00           H  
ATOM   7245 1HG1 ILE A 453     -14.405   7.873 -30.734  1.00  0.00           H  
ATOM   7246 2HG1 ILE A 453     -14.358   6.247 -31.372  1.00  0.00           H  
ATOM   7247 1HG2 ILE A 453     -13.250   9.284 -32.998  1.00  0.00           H  
ATOM   7248 2HG2 ILE A 453     -14.739   9.442 -33.953  1.00  0.00           H  
ATOM   7249 3HG2 ILE A 453     -14.777   9.708 -32.198  1.00  0.00           H  
ATOM   7250 1HD1 ILE A 453     -12.275   6.846 -30.481  1.00  0.00           H  
ATOM   7251 2HD1 ILE A 453     -12.171   6.557 -32.215  1.00  0.00           H  
ATOM   7252 3HD1 ILE A 453     -12.167   8.220 -31.609  1.00  0.00           H  
ATOM   7253  N   ILE A 454     -16.616   7.364 -35.153  1.00  0.00           N  
ATOM   7254  CA  ILE A 454     -17.145   7.810 -36.448  1.00  0.00           C  
ATOM   7255  C   ILE A 454     -18.630   8.089 -36.414  1.00  0.00           C  
ATOM   7256  O   ILE A 454     -19.100   9.044 -37.036  1.00  0.00           O  
ATOM   7257  CB  ILE A 454     -16.825   6.791 -37.555  1.00  0.00           C  
ATOM   7258  CG1 ILE A 454     -15.351   6.792 -37.827  1.00  0.00           C  
ATOM   7259  CG2 ILE A 454     -17.587   7.108 -38.802  1.00  0.00           C  
ATOM   7260  CD1 ILE A 454     -14.940   8.110 -38.382  1.00  0.00           C  
ATOM   7261  H   ILE A 454     -16.109   6.479 -35.115  1.00  0.00           H  
ATOM   7262  HA  ILE A 454     -16.645   8.740 -36.705  1.00  0.00           H  
ATOM   7263  HB  ILE A 454     -17.098   5.795 -37.213  1.00  0.00           H  
ATOM   7264 1HG1 ILE A 454     -14.808   6.618 -36.899  1.00  0.00           H  
ATOM   7265 2HG1 ILE A 454     -15.094   6.005 -38.536  1.00  0.00           H  
ATOM   7266 1HG2 ILE A 454     -17.342   6.363 -39.547  1.00  0.00           H  
ATOM   7267 2HG2 ILE A 454     -18.659   7.077 -38.600  1.00  0.00           H  
ATOM   7268 3HG2 ILE A 454     -17.315   8.095 -39.167  1.00  0.00           H  
ATOM   7269 1HD1 ILE A 454     -13.887   8.137 -38.571  1.00  0.00           H  
ATOM   7270 2HD1 ILE A 454     -15.472   8.289 -39.315  1.00  0.00           H  
ATOM   7271 3HD1 ILE A 454     -15.198   8.861 -37.676  1.00  0.00           H  
ATOM   7272  N   GLN A 455     -19.369   7.277 -35.672  1.00  0.00           N  
ATOM   7273  CA  GLN A 455     -20.807   7.462 -35.539  1.00  0.00           C  
ATOM   7274  C   GLN A 455     -21.155   8.860 -34.998  1.00  0.00           C  
ATOM   7275  O   GLN A 455     -22.272   9.340 -35.212  1.00  0.00           O  
ATOM   7276  CB  GLN A 455     -21.380   6.372 -34.630  1.00  0.00           C  
ATOM   7277  CG  GLN A 455     -21.355   4.982 -35.260  1.00  0.00           C  
ATOM   7278  CD  GLN A 455     -21.806   3.866 -34.322  1.00  0.00           C  
ATOM   7279  OE1 GLN A 455     -21.891   4.035 -33.099  1.00  0.00           O  
ATOM   7280  NE2 GLN A 455     -22.087   2.701 -34.898  1.00  0.00           N  
ATOM   7281  H   GLN A 455     -18.915   6.479 -35.219  1.00  0.00           H  
ATOM   7282  HA  GLN A 455     -21.254   7.362 -36.526  1.00  0.00           H  
ATOM   7283 1HB  GLN A 455     -20.787   6.325 -33.716  1.00  0.00           H  
ATOM   7284 2HB  GLN A 455     -22.401   6.620 -34.349  1.00  0.00           H  
ATOM   7285 1HG  GLN A 455     -22.024   4.985 -36.118  1.00  0.00           H  
ATOM   7286 2HG  GLN A 455     -20.352   4.764 -35.592  1.00  0.00           H  
ATOM   7287 1HE2 GLN A 455     -22.379   1.924 -34.342  1.00  0.00           H  
ATOM   7288 2HE2 GLN A 455     -21.994   2.594 -35.891  1.00  0.00           H  
ATOM   7289  N   TYR A 456     -20.233   9.495 -34.260  1.00  0.00           N  
ATOM   7290  CA  TYR A 456     -20.442  10.827 -33.711  1.00  0.00           C  
ATOM   7291  C   TYR A 456     -19.447  11.825 -34.347  1.00  0.00           C  
ATOM   7292  O   TYR A 456     -18.523  12.273 -33.657  1.00  0.00           O  
ATOM   7293  CB  TYR A 456     -20.272  10.729 -32.211  1.00  0.00           C  
ATOM   7294  CG  TYR A 456     -21.209   9.685 -31.701  1.00  0.00           C  
ATOM   7295  CD1 TYR A 456     -20.711   8.434 -31.446  1.00  0.00           C  
ATOM   7296  CD2 TYR A 456     -22.552   9.949 -31.524  1.00  0.00           C  
ATOM   7297  CE1 TYR A 456     -21.537   7.424 -31.010  1.00  0.00           C  
ATOM   7298  CE2 TYR A 456     -23.393   8.944 -31.082  1.00  0.00           C  
ATOM   7299  CZ  TYR A 456     -22.885   7.681 -30.826  1.00  0.00           C  
ATOM   7300  OH  TYR A 456     -23.717   6.676 -30.391  1.00  0.00           O  
ATOM   7301  H   TYR A 456     -19.318   9.069 -34.120  1.00  0.00           H  
ATOM   7302  HA  TYR A 456     -21.463  11.128 -33.902  1.00  0.00           H  
ATOM   7303 1HB  TYR A 456     -19.245  10.438 -31.964  1.00  0.00           H  
ATOM   7304 2HB  TYR A 456     -20.493  11.681 -31.731  1.00  0.00           H  
ATOM   7305  HD1 TYR A 456     -19.655   8.250 -31.599  1.00  0.00           H  
ATOM   7306  HD2 TYR A 456     -22.948  10.943 -31.735  1.00  0.00           H  
ATOM   7307  HE1 TYR A 456     -21.125   6.431 -30.815  1.00  0.00           H  
ATOM   7308  HE2 TYR A 456     -24.455   9.145 -30.942  1.00  0.00           H  
ATOM   7309  HH  TYR A 456     -23.216   5.855 -30.326  1.00  0.00           H  
ATOM   7310  N   PRO A 457     -19.670  12.278 -35.608  1.00  0.00           N  
ATOM   7311  CA  PRO A 457     -18.736  13.033 -36.448  1.00  0.00           C  
ATOM   7312  C   PRO A 457     -18.351  14.377 -35.863  1.00  0.00           C  
ATOM   7313  O   PRO A 457     -17.277  14.928 -36.148  1.00  0.00           O  
ATOM   7314  CB  PRO A 457     -19.545  13.225 -37.722  1.00  0.00           C  
ATOM   7315  CG  PRO A 457     -20.979  13.120 -37.320  1.00  0.00           C  
ATOM   7316  CD  PRO A 457     -20.996  12.101 -36.231  1.00  0.00           C  
ATOM   7317  HA  PRO A 457     -17.844  12.416 -36.638  1.00  0.00           H  
ATOM   7318 1HB  PRO A 457     -19.286  14.175 -38.206  1.00  0.00           H  
ATOM   7319 2HB  PRO A 457     -19.302  12.431 -38.393  1.00  0.00           H  
ATOM   7320 1HG  PRO A 457     -21.361  14.100 -36.999  1.00  0.00           H  
ATOM   7321 2HG  PRO A 457     -21.583  12.812 -38.185  1.00  0.00           H  
ATOM   7322 1HD  PRO A 457     -21.820  12.350 -35.563  1.00  0.00           H  
ATOM   7323 2HD  PRO A 457     -21.086  11.097 -36.666  1.00  0.00           H  
ATOM   7324  N   ILE A 458     -19.220  14.861 -34.993  1.00  0.00           N  
ATOM   7325  CA  ILE A 458     -19.071  16.112 -34.292  1.00  0.00           C  
ATOM   7326  C   ILE A 458     -17.773  16.156 -33.489  1.00  0.00           C  
ATOM   7327  O   ILE A 458     -17.272  17.236 -33.183  1.00  0.00           O  
ATOM   7328  CB  ILE A 458     -20.289  16.319 -33.369  1.00  0.00           C  
ATOM   7329  CG1 ILE A 458     -20.354  17.762 -32.901  1.00  0.00           C  
ATOM   7330  CG2 ILE A 458     -20.240  15.364 -32.185  1.00  0.00           C  
ATOM   7331  CD1 ILE A 458     -20.634  18.731 -34.020  1.00  0.00           C  
ATOM   7332  H   ILE A 458     -20.058  14.333 -34.814  1.00  0.00           H  
ATOM   7333  HA  ILE A 458     -19.046  16.917 -35.026  1.00  0.00           H  
ATOM   7334  HB  ILE A 458     -21.194  16.119 -33.940  1.00  0.00           H  
ATOM   7335 1HG1 ILE A 458     -21.136  17.860 -32.149  1.00  0.00           H  
ATOM   7336 2HG1 ILE A 458     -19.399  18.027 -32.445  1.00  0.00           H  
ATOM   7337 1HG2 ILE A 458     -21.120  15.508 -31.563  1.00  0.00           H  
ATOM   7338 2HG2 ILE A 458     -20.212  14.334 -32.542  1.00  0.00           H  
ATOM   7339 3HG2 ILE A 458     -19.358  15.572 -31.600  1.00  0.00           H  
ATOM   7340 1HD1 ILE A 458     -20.664  19.745 -33.626  1.00  0.00           H  
ATOM   7341 2HD1 ILE A 458     -19.853  18.651 -34.765  1.00  0.00           H  
ATOM   7342 3HD1 ILE A 458     -21.594  18.491 -34.476  1.00  0.00           H  
ATOM   7343  N   LEU A 459     -17.236  14.983 -33.117  1.00  0.00           N  
ATOM   7344  CA  LEU A 459     -16.009  14.954 -32.347  1.00  0.00           C  
ATOM   7345  C   LEU A 459     -14.751  14.823 -33.194  1.00  0.00           C  
ATOM   7346  O   LEU A 459     -13.660  14.820 -32.645  1.00  0.00           O  
ATOM   7347  CB  LEU A 459     -16.035  13.815 -31.325  1.00  0.00           C  
ATOM   7348  CG  LEU A 459     -17.145  13.901 -30.270  1.00  0.00           C  
ATOM   7349  CD1 LEU A 459     -17.064  12.717 -29.376  1.00  0.00           C  
ATOM   7350  CD2 LEU A 459     -17.016  15.195 -29.488  1.00  0.00           C  
ATOM   7351  H   LEU A 459     -17.686  14.103 -33.382  1.00  0.00           H  
ATOM   7352  HA  LEU A 459     -15.941  15.891 -31.797  1.00  0.00           H  
ATOM   7353 1HB  LEU A 459     -16.163  12.874 -31.867  1.00  0.00           H  
ATOM   7354 2HB  LEU A 459     -15.076  13.788 -30.806  1.00  0.00           H  
ATOM   7355  HG  LEU A 459     -18.107  13.865 -30.764  1.00  0.00           H  
ATOM   7356 1HD1 LEU A 459     -17.865  12.756 -28.637  1.00  0.00           H  
ATOM   7357 2HD1 LEU A 459     -17.164  11.823 -29.985  1.00  0.00           H  
ATOM   7358 3HD1 LEU A 459     -16.101  12.713 -28.866  1.00  0.00           H  
ATOM   7359 1HD2 LEU A 459     -17.811  15.253 -28.743  1.00  0.00           H  
ATOM   7360 2HD2 LEU A 459     -16.046  15.221 -28.986  1.00  0.00           H  
ATOM   7361 3HD2 LEU A 459     -17.094  16.043 -30.173  1.00  0.00           H  
ATOM   7362  N   LEU A 460     -14.876  14.696 -34.513  1.00  0.00           N  
ATOM   7363  CA  LEU A 460     -13.687  14.605 -35.360  1.00  0.00           C  
ATOM   7364  C   LEU A 460     -13.464  15.869 -36.168  1.00  0.00           C  
ATOM   7365  O   LEU A 460     -12.348  16.136 -36.614  1.00  0.00           O  
ATOM   7366  CB  LEU A 460     -13.728  13.384 -36.277  1.00  0.00           C  
ATOM   7367  CG  LEU A 460     -13.730  12.034 -35.564  1.00  0.00           C  
ATOM   7368  CD1 LEU A 460     -13.820  10.937 -36.590  1.00  0.00           C  
ATOM   7369  CD2 LEU A 460     -12.455  11.917 -34.730  1.00  0.00           C  
ATOM   7370  H   LEU A 460     -15.796  14.696 -34.947  1.00  0.00           H  
ATOM   7371  HA  LEU A 460     -12.824  14.474 -34.717  1.00  0.00           H  
ATOM   7372 1HB  LEU A 460     -14.637  13.442 -36.881  1.00  0.00           H  
ATOM   7373 2HB  LEU A 460     -12.866  13.417 -36.942  1.00  0.00           H  
ATOM   7374  HG  LEU A 460     -14.603  11.958 -34.909  1.00  0.00           H  
ATOM   7375 1HD1 LEU A 460     -13.824   9.969 -36.090  1.00  0.00           H  
ATOM   7376 2HD1 LEU A 460     -14.742  11.065 -37.158  1.00  0.00           H  
ATOM   7377 3HD1 LEU A 460     -12.964  10.989 -37.265  1.00  0.00           H  
ATOM   7378 1HD2 LEU A 460     -12.429  10.972 -34.221  1.00  0.00           H  
ATOM   7379 2HD2 LEU A 460     -11.587  11.993 -35.377  1.00  0.00           H  
ATOM   7380 3HD2 LEU A 460     -12.432  12.723 -33.996  1.00  0.00           H  
ATOM   7381  N   LYS A 461     -14.501  16.687 -36.330  1.00  0.00           N  
ATOM   7382  CA  LYS A 461     -14.369  17.893 -37.158  1.00  0.00           C  
ATOM   7383  C   LYS A 461     -13.250  18.849 -36.695  1.00  0.00           C  
ATOM   7384  O   LYS A 461     -12.692  19.593 -37.504  1.00  0.00           O  
ATOM   7385  CB  LYS A 461     -15.690  18.675 -37.177  1.00  0.00           C  
ATOM   7386  CG  LYS A 461     -16.015  19.402 -35.862  1.00  0.00           C  
ATOM   7387  CD  LYS A 461     -17.328  20.160 -35.925  1.00  0.00           C  
ATOM   7388  CE  LYS A 461     -17.641  20.857 -34.580  1.00  0.00           C  
ATOM   7389  NZ  LYS A 461     -16.697  22.005 -34.268  1.00  0.00           N  
ATOM   7390  H   LYS A 461     -15.410  16.416 -35.955  1.00  0.00           H  
ATOM   7391  HA  LYS A 461     -14.137  17.579 -38.176  1.00  0.00           H  
ATOM   7392 1HB  LYS A 461     -15.666  19.415 -37.978  1.00  0.00           H  
ATOM   7393 2HB  LYS A 461     -16.513  17.987 -37.384  1.00  0.00           H  
ATOM   7394 1HG  LYS A 461     -16.048  18.689 -35.035  1.00  0.00           H  
ATOM   7395 2HG  LYS A 461     -15.239  20.129 -35.658  1.00  0.00           H  
ATOM   7396 1HD  LYS A 461     -17.272  20.912 -36.710  1.00  0.00           H  
ATOM   7397 2HD  LYS A 461     -18.127  19.466 -36.165  1.00  0.00           H  
ATOM   7398 1HE  LYS A 461     -18.657  21.240 -34.615  1.00  0.00           H  
ATOM   7399 2HE  LYS A 461     -17.569  20.117 -33.778  1.00  0.00           H  
ATOM   7400 1HZ  LYS A 461     -16.947  22.411 -33.385  1.00  0.00           H  
ATOM   7401 2HZ  LYS A 461     -15.711  21.685 -34.201  1.00  0.00           H  
ATOM   7402 3HZ  LYS A 461     -16.755  22.702 -34.985  1.00  0.00           H  
ATOM   7403  N   ASP A 462     -12.890  18.798 -35.408  1.00  0.00           N  
ATOM   7404  CA  ASP A 462     -11.867  19.676 -34.849  1.00  0.00           C  
ATOM   7405  C   ASP A 462     -10.463  19.073 -34.934  1.00  0.00           C  
ATOM   7406  O   ASP A 462      -9.482  19.717 -34.554  1.00  0.00           O  
ATOM   7407  CB  ASP A 462     -12.173  19.965 -33.377  1.00  0.00           C  
ATOM   7408  CG  ASP A 462     -13.485  20.744 -33.169  1.00  0.00           C  
ATOM   7409  OD1 ASP A 462     -13.938  21.414 -34.079  1.00  0.00           O  
ATOM   7410  OD2 ASP A 462     -14.025  20.668 -32.101  1.00  0.00           O  
ATOM   7411  H   ASP A 462     -13.364  18.143 -34.803  1.00  0.00           H  
ATOM   7412  HA  ASP A 462     -11.872  20.611 -35.406  1.00  0.00           H  
ATOM   7413 1HB  ASP A 462     -12.234  19.018 -32.832  1.00  0.00           H  
ATOM   7414 2HB  ASP A 462     -11.352  20.534 -32.941  1.00  0.00           H  
ATOM   7415  N   TYR A 463     -10.366  17.825 -35.388  1.00  0.00           N  
ATOM   7416  CA  TYR A 463      -9.096  17.122 -35.423  1.00  0.00           C  
ATOM   7417  C   TYR A 463      -8.752  16.610 -36.823  1.00  0.00           C  
ATOM   7418  O   TYR A 463      -7.933  15.696 -36.958  1.00  0.00           O  
ATOM   7419  CB  TYR A 463      -9.132  15.920 -34.481  1.00  0.00           C  
ATOM   7420  CG  TYR A 463      -9.571  16.223 -33.063  1.00  0.00           C  
ATOM   7421  CD1 TYR A 463     -10.678  15.575 -32.583  1.00  0.00           C  
ATOM   7422  CD2 TYR A 463      -8.906  17.133 -32.257  1.00  0.00           C  
ATOM   7423  CE1 TYR A 463     -11.126  15.793 -31.321  1.00  0.00           C  
ATOM   7424  CE2 TYR A 463      -9.377  17.365 -30.966  1.00  0.00           C  
ATOM   7425  CZ  TYR A 463     -10.495  16.675 -30.510  1.00  0.00           C  
ATOM   7426  OH  TYR A 463     -10.997  16.859 -29.236  1.00  0.00           O  
ATOM   7427  H   TYR A 463     -11.193  17.337 -35.728  1.00  0.00           H  
ATOM   7428  HA  TYR A 463      -8.306  17.805 -35.113  1.00  0.00           H  
ATOM   7429 1HB  TYR A 463      -9.813  15.167 -34.890  1.00  0.00           H  
ATOM   7430 2HB  TYR A 463      -8.145  15.472 -34.433  1.00  0.00           H  
ATOM   7431  HD1 TYR A 463     -11.196  14.868 -33.215  1.00  0.00           H  
ATOM   7432  HD2 TYR A 463      -8.026  17.664 -32.630  1.00  0.00           H  
ATOM   7433  HE1 TYR A 463     -11.999  15.262 -30.953  1.00  0.00           H  
ATOM   7434  HE2 TYR A 463      -8.867  18.078 -30.319  1.00  0.00           H  
ATOM   7435  HH  TYR A 463     -11.425  16.004 -28.938  1.00  0.00           H  
ATOM   7436  N   ARG A 464      -9.355  17.175 -37.876  1.00  0.00           N  
ATOM   7437  CA  ARG A 464      -9.119  16.637 -39.225  1.00  0.00           C  
ATOM   7438  C   ARG A 464      -7.677  16.308 -39.567  1.00  0.00           C  
ATOM   7439  O   ARG A 464      -7.407  15.231 -40.100  1.00  0.00           O  
ATOM   7440  CB  ARG A 464      -9.604  17.553 -40.333  1.00  0.00           C  
ATOM   7441  CG  ARG A 464      -9.268  16.962 -41.725  1.00  0.00           C  
ATOM   7442  CD  ARG A 464      -9.823  17.727 -42.885  1.00  0.00           C  
ATOM   7443  NE  ARG A 464      -9.525  17.046 -44.159  1.00  0.00           N  
ATOM   7444  CZ  ARG A 464      -9.759  17.554 -45.390  1.00  0.00           C  
ATOM   7445  NH1 ARG A 464     -10.280  18.749 -45.521  1.00  0.00           N  
ATOM   7446  NH2 ARG A 464      -9.460  16.855 -46.468  1.00  0.00           N  
ATOM   7447  H   ARG A 464     -10.006  17.939 -37.731  1.00  0.00           H  
ATOM   7448  HA  ARG A 464      -9.693  15.713 -39.303  1.00  0.00           H  
ATOM   7449 1HB  ARG A 464     -10.683  17.688 -40.262  1.00  0.00           H  
ATOM   7450 2HB  ARG A 464      -9.132  18.532 -40.249  1.00  0.00           H  
ATOM   7451 1HG  ARG A 464      -8.183  17.001 -41.836  1.00  0.00           H  
ATOM   7452 2HG  ARG A 464      -9.562  15.929 -41.770  1.00  0.00           H  
ATOM   7453 1HD  ARG A 464     -10.905  17.818 -42.789  1.00  0.00           H  
ATOM   7454 2HD  ARG A 464      -9.373  18.718 -42.915  1.00  0.00           H  
ATOM   7455  HE  ARG A 464      -9.120  16.122 -44.108  1.00  0.00           H  
ATOM   7456 1HH1 ARG A 464     -10.511  19.290 -44.707  1.00  0.00           H  
ATOM   7457 2HH1 ARG A 464     -10.459  19.129 -46.447  1.00  0.00           H  
ATOM   7458 1HH2 ARG A 464      -9.060  15.933 -46.390  1.00  0.00           H  
ATOM   7459 2HH2 ARG A 464      -9.610  17.253 -47.417  1.00  0.00           H  
ATOM   7460  N   SER A 465      -6.749  17.200 -39.249  1.00  0.00           N  
ATOM   7461  CA  SER A 465      -5.354  16.971 -39.593  1.00  0.00           C  
ATOM   7462  C   SER A 465      -4.825  15.708 -38.912  1.00  0.00           C  
ATOM   7463  O   SER A 465      -4.034  14.961 -39.482  1.00  0.00           O  
ATOM   7464  CB  SER A 465      -4.519  18.162 -39.182  1.00  0.00           C  
ATOM   7465  OG  SER A 465      -4.889  19.313 -39.902  1.00  0.00           O  
ATOM   7466  H   SER A 465      -7.017  18.054 -38.783  1.00  0.00           H  
ATOM   7467  HA  SER A 465      -5.277  16.841 -40.675  1.00  0.00           H  
ATOM   7468 1HB  SER A 465      -4.635  18.341 -38.114  1.00  0.00           H  
ATOM   7469 2HB  SER A 465      -3.467  17.939 -39.365  1.00  0.00           H  
ATOM   7470  HG  SER A 465      -4.894  19.077 -40.850  1.00  0.00           H  
ATOM   7471  N   THR A 466      -5.254  15.460 -37.674  1.00  0.00           N  
ATOM   7472  CA  THR A 466      -4.773  14.304 -36.935  1.00  0.00           C  
ATOM   7473  C   THR A 466      -5.282  13.044 -37.615  1.00  0.00           C  
ATOM   7474  O   THR A 466      -4.550  12.071 -37.804  1.00  0.00           O  
ATOM   7475  CB  THR A 466      -5.264  14.325 -35.473  1.00  0.00           C  
ATOM   7476  OG1 THR A 466      -4.789  15.509 -34.832  1.00  0.00           O  
ATOM   7477  CG2 THR A 466      -4.757  13.099 -34.698  1.00  0.00           C  
ATOM   7478  H   THR A 466      -5.970  16.046 -37.260  1.00  0.00           H  
ATOM   7479  HA  THR A 466      -3.685  14.301 -36.953  1.00  0.00           H  
ATOM   7480  HB  THR A 466      -6.349  14.324 -35.460  1.00  0.00           H  
ATOM   7481  HG1 THR A 466      -3.830  15.498 -34.794  1.00  0.00           H  
ATOM   7482 1HG2 THR A 466      -5.117  13.153 -33.674  1.00  0.00           H  
ATOM   7483 2HG2 THR A 466      -5.125  12.186 -35.169  1.00  0.00           H  
ATOM   7484 3HG2 THR A 466      -3.671  13.090 -34.691  1.00  0.00           H  
ATOM   7485  N   VAL A 467      -6.554  13.075 -37.996  1.00  0.00           N  
ATOM   7486  CA  VAL A 467      -7.174  11.915 -38.611  1.00  0.00           C  
ATOM   7487  C   VAL A 467      -6.528  11.605 -39.971  1.00  0.00           C  
ATOM   7488  O   VAL A 467      -6.136  10.462 -40.250  1.00  0.00           O  
ATOM   7489  CB  VAL A 467      -8.690  12.155 -38.778  1.00  0.00           C  
ATOM   7490  CG1 VAL A 467      -9.328  11.012 -39.582  1.00  0.00           C  
ATOM   7491  CG2 VAL A 467      -9.341  12.295 -37.385  1.00  0.00           C  
ATOM   7492  H   VAL A 467      -7.091  13.930 -37.825  1.00  0.00           H  
ATOM   7493  HA  VAL A 467      -7.028  11.064 -37.952  1.00  0.00           H  
ATOM   7494  HB  VAL A 467      -8.842  13.078 -39.342  1.00  0.00           H  
ATOM   7495 1HG1 VAL A 467     -10.393  11.207 -39.708  1.00  0.00           H  
ATOM   7496 2HG1 VAL A 467      -8.853  10.959 -40.559  1.00  0.00           H  
ATOM   7497 3HG1 VAL A 467      -9.192  10.067 -39.057  1.00  0.00           H  
ATOM   7498 1HG2 VAL A 467     -10.406  12.489 -37.505  1.00  0.00           H  
ATOM   7499 2HG2 VAL A 467      -9.204  11.386 -36.816  1.00  0.00           H  
ATOM   7500 3HG2 VAL A 467      -8.879  13.132 -36.852  1.00  0.00           H  
ATOM   7501  N   VAL A 468      -6.335  12.641 -40.788  1.00  0.00           N  
ATOM   7502  CA  VAL A 468      -5.722  12.471 -42.101  1.00  0.00           C  
ATOM   7503  C   VAL A 468      -4.276  11.983 -42.037  1.00  0.00           C  
ATOM   7504  O   VAL A 468      -3.880  11.121 -42.820  1.00  0.00           O  
ATOM   7505  CB  VAL A 468      -5.783  13.787 -42.907  1.00  0.00           C  
ATOM   7506  CG1 VAL A 468      -4.959  13.664 -44.189  1.00  0.00           C  
ATOM   7507  CG2 VAL A 468      -7.228  14.100 -43.266  1.00  0.00           C  
ATOM   7508  H   VAL A 468      -6.648  13.568 -40.500  1.00  0.00           H  
ATOM   7509  HA  VAL A 468      -6.293  11.727 -42.639  1.00  0.00           H  
ATOM   7510  HB  VAL A 468      -5.361  14.598 -42.303  1.00  0.00           H  
ATOM   7511 1HG1 VAL A 468      -5.004  14.599 -44.742  1.00  0.00           H  
ATOM   7512 2HG1 VAL A 468      -3.917  13.450 -43.931  1.00  0.00           H  
ATOM   7513 3HG1 VAL A 468      -5.353  12.860 -44.805  1.00  0.00           H  
ATOM   7514 1HG2 VAL A 468      -7.263  15.033 -43.827  1.00  0.00           H  
ATOM   7515 2HG2 VAL A 468      -7.631  13.294 -43.872  1.00  0.00           H  
ATOM   7516 3HG2 VAL A 468      -7.812  14.196 -42.356  1.00  0.00           H  
ATOM   7517  N   ASP A 469      -3.474  12.548 -41.138  1.00  0.00           N  
ATOM   7518  CA  ASP A 469      -2.076  12.153 -41.015  1.00  0.00           C  
ATOM   7519  C   ASP A 469      -1.797  10.849 -40.237  1.00  0.00           C  
ATOM   7520  O   ASP A 469      -0.827  10.155 -40.549  1.00  0.00           O  
ATOM   7521  CB  ASP A 469      -1.277  13.313 -40.417  1.00  0.00           C  
ATOM   7522  CG  ASP A 469      -1.197  14.540 -41.391  1.00  0.00           C  
ATOM   7523  OD1 ASP A 469      -1.485  14.369 -42.568  1.00  0.00           O  
ATOM   7524  OD2 ASP A 469      -0.850  15.612 -40.949  1.00  0.00           O  
ATOM   7525  H   ASP A 469      -3.828  13.278 -40.519  1.00  0.00           H  
ATOM   7526  HA  ASP A 469      -1.700  12.002 -42.026  1.00  0.00           H  
ATOM   7527 1HB  ASP A 469      -1.756  13.633 -39.488  1.00  0.00           H  
ATOM   7528 2HB  ASP A 469      -0.272  12.978 -40.166  1.00  0.00           H  
ATOM   7529  N   TYR A 470      -2.614  10.507 -39.226  1.00  0.00           N  
ATOM   7530  CA  TYR A 470      -2.300   9.340 -38.393  1.00  0.00           C  
ATOM   7531  C   TYR A 470      -3.295   8.170 -38.426  1.00  0.00           C  
ATOM   7532  O   TYR A 470      -2.913   7.059 -38.063  1.00  0.00           O  
ATOM   7533  CB  TYR A 470      -2.105   9.815 -36.955  1.00  0.00           C  
ATOM   7534  CG  TYR A 470      -1.019  10.852 -36.867  1.00  0.00           C  
ATOM   7535  CD1 TYR A 470      -1.357  12.167 -36.656  1.00  0.00           C  
ATOM   7536  CD2 TYR A 470       0.306  10.496 -37.037  1.00  0.00           C  
ATOM   7537  CE1 TYR A 470      -0.387  13.138 -36.605  1.00  0.00           C  
ATOM   7538  CE2 TYR A 470       1.286  11.462 -36.990  1.00  0.00           C  
ATOM   7539  CZ  TYR A 470       0.944  12.782 -36.775  1.00  0.00           C  
ATOM   7540  OH  TYR A 470       1.924  13.747 -36.725  1.00  0.00           O  
ATOM   7541  H   TYR A 470      -3.414  11.086 -38.978  1.00  0.00           H  
ATOM   7542  HA  TYR A 470      -1.347   8.942 -38.737  1.00  0.00           H  
ATOM   7543 1HB  TYR A 470      -3.035  10.247 -36.572  1.00  0.00           H  
ATOM   7544 2HB  TYR A 470      -1.835   8.977 -36.315  1.00  0.00           H  
ATOM   7545  HD1 TYR A 470      -2.395  12.429 -36.533  1.00  0.00           H  
ATOM   7546  HD2 TYR A 470       0.573   9.454 -37.213  1.00  0.00           H  
ATOM   7547  HE1 TYR A 470      -0.665  14.179 -36.439  1.00  0.00           H  
ATOM   7548  HE2 TYR A 470       2.331  11.184 -37.125  1.00  0.00           H  
ATOM   7549  HH  TYR A 470       2.781  13.340 -36.870  1.00  0.00           H  
ATOM   7550  N   ILE A 471      -4.556   8.392 -38.809  1.00  0.00           N  
ATOM   7551  CA  ILE A 471      -5.548   7.317 -38.783  1.00  0.00           C  
ATOM   7552  C   ILE A 471      -5.851   6.757 -40.172  1.00  0.00           C  
ATOM   7553  O   ILE A 471      -5.849   5.538 -40.380  1.00  0.00           O  
ATOM   7554  CB  ILE A 471      -6.824   7.776 -38.065  1.00  0.00           C  
ATOM   7555  CG1 ILE A 471      -6.473   8.069 -36.590  1.00  0.00           C  
ATOM   7556  CG2 ILE A 471      -7.918   6.754 -38.186  1.00  0.00           C  
ATOM   7557  CD1 ILE A 471      -7.568   8.699 -35.800  1.00  0.00           C  
ATOM   7558  H   ILE A 471      -4.862   9.305 -39.135  1.00  0.00           H  
ATOM   7559  HA  ILE A 471      -5.140   6.499 -38.192  1.00  0.00           H  
ATOM   7560  HB  ILE A 471      -7.164   8.704 -38.511  1.00  0.00           H  
ATOM   7561 1HG1 ILE A 471      -6.196   7.134 -36.109  1.00  0.00           H  
ATOM   7562 2HG1 ILE A 471      -5.616   8.744 -36.561  1.00  0.00           H  
ATOM   7563 1HG2 ILE A 471      -8.787   7.118 -37.678  1.00  0.00           H  
ATOM   7564 2HG2 ILE A 471      -8.148   6.596 -39.234  1.00  0.00           H  
ATOM   7565 3HG2 ILE A 471      -7.609   5.826 -37.741  1.00  0.00           H  
ATOM   7566 1HD1 ILE A 471      -7.218   8.863 -34.780  1.00  0.00           H  
ATOM   7567 2HD1 ILE A 471      -7.843   9.641 -36.241  1.00  0.00           H  
ATOM   7568 3HD1 ILE A 471      -8.426   8.039 -35.786  1.00  0.00           H  
ATOM   7569  N   LEU A 472      -6.100   7.631 -41.137  1.00  0.00           N  
ATOM   7570  CA  LEU A 472      -6.446   7.114 -42.449  1.00  0.00           C  
ATOM   7571  C   LEU A 472      -5.347   6.285 -43.150  1.00  0.00           C  
ATOM   7572  O   LEU A 472      -5.695   5.273 -43.754  1.00  0.00           O  
ATOM   7573  CB  LEU A 472      -6.982   8.258 -43.325  1.00  0.00           C  
ATOM   7574  CG  LEU A 472      -8.355   8.749 -42.874  1.00  0.00           C  
ATOM   7575  CD1 LEU A 472      -8.767   9.980 -43.631  1.00  0.00           C  
ATOM   7576  CD2 LEU A 472      -9.336   7.653 -43.121  1.00  0.00           C  
ATOM   7577  H   LEU A 472      -6.086   8.633 -40.937  1.00  0.00           H  
ATOM   7578  HA  LEU A 472      -7.290   6.443 -42.304  1.00  0.00           H  
ATOM   7579 1HB  LEU A 472      -6.314   9.111 -43.283  1.00  0.00           H  
ATOM   7580 2HB  LEU A 472      -7.060   7.916 -44.352  1.00  0.00           H  
ATOM   7581  HG  LEU A 472      -8.323   8.987 -41.812  1.00  0.00           H  
ATOM   7582 1HD1 LEU A 472      -9.749  10.290 -43.289  1.00  0.00           H  
ATOM   7583 2HD1 LEU A 472      -8.068  10.773 -43.465  1.00  0.00           H  
ATOM   7584 3HD1 LEU A 472      -8.810   9.748 -44.686  1.00  0.00           H  
ATOM   7585 1HD2 LEU A 472     -10.317   7.952 -42.810  1.00  0.00           H  
ATOM   7586 2HD2 LEU A 472      -9.352   7.434 -44.186  1.00  0.00           H  
ATOM   7587 3HD2 LEU A 472      -9.039   6.772 -42.572  1.00  0.00           H  
ATOM   7588  N   PRO A 473      -4.041   6.632 -43.111  1.00  0.00           N  
ATOM   7589  CA  PRO A 473      -2.970   5.857 -43.726  1.00  0.00           C  
ATOM   7590  C   PRO A 473      -2.995   4.352 -43.359  1.00  0.00           C  
ATOM   7591  O   PRO A 473      -2.984   3.528 -44.285  1.00  0.00           O  
ATOM   7592  CB  PRO A 473      -1.715   6.634 -43.291  1.00  0.00           C  
ATOM   7593  CG  PRO A 473      -2.209   8.053 -43.185  1.00  0.00           C  
ATOM   7594  CD  PRO A 473      -3.584   7.922 -42.559  1.00  0.00           C  
ATOM   7595  HA  PRO A 473      -3.082   5.953 -44.811  1.00  0.00           H  
ATOM   7596 1HB  PRO A 473      -1.261   6.276 -42.394  1.00  0.00           H  
ATOM   7597 2HB  PRO A 473      -0.948   6.540 -44.074  1.00  0.00           H  
ATOM   7598 1HG  PRO A 473      -1.525   8.655 -42.564  1.00  0.00           H  
ATOM   7599 2HG  PRO A 473      -2.240   8.530 -44.173  1.00  0.00           H  
ATOM   7600 1HD  PRO A 473      -3.476   7.897 -41.476  1.00  0.00           H  
ATOM   7601 2HD  PRO A 473      -4.199   8.735 -42.896  1.00  0.00           H  
ATOM   7602  N   PRO A 474      -3.016   3.911 -42.062  1.00  0.00           N  
ATOM   7603  CA  PRO A 474      -3.095   2.505 -41.751  1.00  0.00           C  
ATOM   7604  C   PRO A 474      -4.464   1.927 -42.090  1.00  0.00           C  
ATOM   7605  O   PRO A 474      -4.554   0.758 -42.459  1.00  0.00           O  
ATOM   7606  CB  PRO A 474      -2.817   2.456 -40.251  1.00  0.00           C  
ATOM   7607  CG  PRO A 474      -3.177   3.831 -39.743  1.00  0.00           C  
ATOM   7608  CD  PRO A 474      -2.812   4.768 -40.869  1.00  0.00           C  
ATOM   7609  HA  PRO A 474      -2.308   1.977 -42.300  1.00  0.00           H  
ATOM   7610 1HB  PRO A 474      -3.411   1.653 -39.803  1.00  0.00           H  
ATOM   7611 2HB  PRO A 474      -1.768   2.202 -40.074  1.00  0.00           H  
ATOM   7612 1HG  PRO A 474      -4.240   3.872 -39.485  1.00  0.00           H  
ATOM   7613 2HG  PRO A 474      -2.621   4.061 -38.817  1.00  0.00           H  
ATOM   7614 1HD  PRO A 474      -3.437   5.620 -40.838  1.00  0.00           H  
ATOM   7615 2HD  PRO A 474      -1.762   5.022 -40.734  1.00  0.00           H  
ATOM   7616  N   LEU A 475      -5.538   2.727 -42.065  1.00  0.00           N  
ATOM   7617  CA  LEU A 475      -6.807   2.130 -42.474  1.00  0.00           C  
ATOM   7618  C   LEU A 475      -6.752   1.761 -43.957  1.00  0.00           C  
ATOM   7619  O   LEU A 475      -7.230   0.705 -44.364  1.00  0.00           O  
ATOM   7620  CB  LEU A 475      -8.001   3.038 -42.165  1.00  0.00           C  
ATOM   7621  CG  LEU A 475      -8.332   3.220 -40.667  1.00  0.00           C  
ATOM   7622  CD1 LEU A 475      -9.474   4.227 -40.518  1.00  0.00           C  
ATOM   7623  CD2 LEU A 475      -8.688   1.867 -40.056  1.00  0.00           C  
ATOM   7624  H   LEU A 475      -5.509   3.700 -41.745  1.00  0.00           H  
ATOM   7625  HA  LEU A 475      -6.947   1.211 -41.907  1.00  0.00           H  
ATOM   7626 1HB  LEU A 475      -7.788   4.024 -42.569  1.00  0.00           H  
ATOM   7627 2HB  LEU A 475      -8.885   2.640 -42.663  1.00  0.00           H  
ATOM   7628  HG  LEU A 475      -7.465   3.625 -40.155  1.00  0.00           H  
ATOM   7629 1HD1 LEU A 475      -9.698   4.367 -39.460  1.00  0.00           H  
ATOM   7630 2HD1 LEU A 475      -9.177   5.170 -40.949  1.00  0.00           H  
ATOM   7631 3HD1 LEU A 475     -10.357   3.855 -41.031  1.00  0.00           H  
ATOM   7632 1HD2 LEU A 475      -8.912   1.994 -38.995  1.00  0.00           H  
ATOM   7633 2HD2 LEU A 475      -9.558   1.454 -40.565  1.00  0.00           H  
ATOM   7634 3HD2 LEU A 475      -7.845   1.185 -40.168  1.00  0.00           H  
ATOM   7635  N   VAL A 476      -6.120   2.622 -44.765  1.00  0.00           N  
ATOM   7636  CA  VAL A 476      -5.962   2.340 -46.187  1.00  0.00           C  
ATOM   7637  C   VAL A 476      -5.074   1.124 -46.393  1.00  0.00           C  
ATOM   7638  O   VAL A 476      -5.400   0.233 -47.173  1.00  0.00           O  
ATOM   7639  CB  VAL A 476      -5.423   3.555 -46.957  1.00  0.00           C  
ATOM   7640  CG1 VAL A 476      -5.078   3.156 -48.363  1.00  0.00           C  
ATOM   7641  CG2 VAL A 476      -6.489   4.625 -47.004  1.00  0.00           C  
ATOM   7642  H   VAL A 476      -5.761   3.496 -44.380  1.00  0.00           H  
ATOM   7643  HA  VAL A 476      -6.929   2.110 -46.606  1.00  0.00           H  
ATOM   7644  HB  VAL A 476      -4.524   3.933 -46.466  1.00  0.00           H  
ATOM   7645 1HG1 VAL A 476      -4.703   4.028 -48.900  1.00  0.00           H  
ATOM   7646 2HG1 VAL A 476      -4.314   2.384 -48.333  1.00  0.00           H  
ATOM   7647 3HG1 VAL A 476      -5.956   2.773 -48.862  1.00  0.00           H  
ATOM   7648 1HG2 VAL A 476      -6.122   5.474 -47.555  1.00  0.00           H  
ATOM   7649 2HG2 VAL A 476      -7.375   4.232 -47.499  1.00  0.00           H  
ATOM   7650 3HG2 VAL A 476      -6.742   4.928 -45.995  1.00  0.00           H  
ATOM   7651  N   SER A 477      -3.978   1.039 -45.651  1.00  0.00           N  
ATOM   7652  CA  SER A 477      -3.075  -0.094 -45.787  1.00  0.00           C  
ATOM   7653  C   SER A 477      -3.778  -1.430 -45.491  1.00  0.00           C  
ATOM   7654  O   SER A 477      -3.574  -2.412 -46.216  1.00  0.00           O  
ATOM   7655  CB  SER A 477      -1.906   0.103 -44.862  1.00  0.00           C  
ATOM   7656  OG  SER A 477      -1.166   1.243 -45.237  1.00  0.00           O  
ATOM   7657  H   SER A 477      -3.742   1.801 -45.011  1.00  0.00           H  
ATOM   7658  HA  SER A 477      -2.711  -0.118 -46.815  1.00  0.00           H  
ATOM   7659 1HB  SER A 477      -2.265   0.206 -43.843  1.00  0.00           H  
ATOM   7660 2HB  SER A 477      -1.270  -0.776 -44.900  1.00  0.00           H  
ATOM   7661  HG  SER A 477      -1.773   2.005 -45.123  1.00  0.00           H  
ATOM   7662  N   LEU A 478      -4.667  -1.442 -44.485  1.00  0.00           N  
ATOM   7663  CA  LEU A 478      -5.401  -2.644 -44.064  1.00  0.00           C  
ATOM   7664  C   LEU A 478      -6.434  -3.115 -45.093  1.00  0.00           C  
ATOM   7665  O   LEU A 478      -6.932  -4.239 -45.014  1.00  0.00           O  
ATOM   7666  CB  LEU A 478      -6.065  -2.414 -42.696  1.00  0.00           C  
ATOM   7667  CG  LEU A 478      -5.089  -2.278 -41.476  1.00  0.00           C  
ATOM   7668  CD1 LEU A 478      -5.897  -1.898 -40.206  1.00  0.00           C  
ATOM   7669  CD2 LEU A 478      -4.328  -3.598 -41.287  1.00  0.00           C  
ATOM   7670  H   LEU A 478      -4.796  -0.589 -43.937  1.00  0.00           H  
ATOM   7671  HA  LEU A 478      -4.674  -3.446 -43.938  1.00  0.00           H  
ATOM   7672 1HB  LEU A 478      -6.643  -1.487 -42.755  1.00  0.00           H  
ATOM   7673 2HB  LEU A 478      -6.751  -3.236 -42.496  1.00  0.00           H  
ATOM   7674  HG  LEU A 478      -4.372  -1.494 -41.669  1.00  0.00           H  
ATOM   7675 1HD1 LEU A 478      -5.217  -1.792 -39.359  1.00  0.00           H  
ATOM   7676 2HD1 LEU A 478      -6.410  -0.952 -40.380  1.00  0.00           H  
ATOM   7677 3HD1 LEU A 478      -6.629  -2.677 -39.992  1.00  0.00           H  
ATOM   7678 1HD2 LEU A 478      -3.641  -3.507 -40.457  1.00  0.00           H  
ATOM   7679 2HD2 LEU A 478      -5.031  -4.408 -41.088  1.00  0.00           H  
ATOM   7680 3HD2 LEU A 478      -3.764  -3.830 -42.194  1.00  0.00           H  
ATOM   7681  N   VAL A 479      -6.706  -2.304 -46.111  1.00  0.00           N  
ATOM   7682  CA  VAL A 479      -7.609  -2.691 -47.184  1.00  0.00           C  
ATOM   7683  C   VAL A 479      -7.049  -3.931 -47.889  1.00  0.00           C  
ATOM   7684  O   VAL A 479      -7.797  -4.708 -48.472  1.00  0.00           O  
ATOM   7685  CB  VAL A 479      -7.843  -1.551 -48.180  1.00  0.00           C  
ATOM   7686  CG1 VAL A 479      -8.617  -2.059 -49.354  1.00  0.00           C  
ATOM   7687  CG2 VAL A 479      -8.605  -0.428 -47.498  1.00  0.00           C  
ATOM   7688  H   VAL A 479      -6.262  -1.388 -46.178  1.00  0.00           H  
ATOM   7689  HA  VAL A 479      -8.575  -2.946 -46.746  1.00  0.00           H  
ATOM   7690  HB  VAL A 479      -6.887  -1.183 -48.539  1.00  0.00           H  
ATOM   7691 1HG1 VAL A 479      -8.765  -1.236 -50.040  1.00  0.00           H  
ATOM   7692 2HG1 VAL A 479      -8.057  -2.853 -49.843  1.00  0.00           H  
ATOM   7693 3HG1 VAL A 479      -9.576  -2.442 -49.021  1.00  0.00           H  
ATOM   7694 1HG2 VAL A 479      -8.762   0.385 -48.205  1.00  0.00           H  
ATOM   7695 2HG2 VAL A 479      -9.566  -0.797 -47.142  1.00  0.00           H  
ATOM   7696 3HG2 VAL A 479      -8.025  -0.071 -46.654  1.00  0.00           H  
ATOM   7697  N   GLN A 480      -5.719  -4.066 -47.915  1.00  0.00           N  
ATOM   7698  CA  GLN A 480      -5.071  -5.202 -48.560  1.00  0.00           C  
ATOM   7699  C   GLN A 480      -4.819  -6.377 -47.611  1.00  0.00           C  
ATOM   7700  O   GLN A 480      -4.126  -7.331 -47.977  1.00  0.00           O  
ATOM   7701  CB  GLN A 480      -3.776  -4.770 -49.236  1.00  0.00           C  
ATOM   7702  CG  GLN A 480      -4.024  -3.812 -50.348  1.00  0.00           C  
ATOM   7703  CD  GLN A 480      -4.891  -4.459 -51.430  1.00  0.00           C  
ATOM   7704  OE1 GLN A 480      -4.540  -5.513 -51.972  1.00  0.00           O  
ATOM   7705  NE2 GLN A 480      -6.021  -3.858 -51.728  1.00  0.00           N  
ATOM   7706  H   GLN A 480      -5.131  -3.391 -47.421  1.00  0.00           H  
ATOM   7707  HA  GLN A 480      -5.736  -5.561 -49.343  1.00  0.00           H  
ATOM   7708 1HB  GLN A 480      -3.128  -4.285 -48.502  1.00  0.00           H  
ATOM   7709 2HB  GLN A 480      -3.251  -5.640 -49.627  1.00  0.00           H  
ATOM   7710 1HG  GLN A 480      -4.548  -2.962 -49.934  1.00  0.00           H  
ATOM   7711 2HG  GLN A 480      -3.079  -3.500 -50.788  1.00  0.00           H  
ATOM   7712 1HE2 GLN A 480      -6.628  -4.247 -52.414  1.00  0.00           H  
ATOM   7713 2HE2 GLN A 480      -6.265  -2.988 -51.264  1.00  0.00           H  
ATOM   7714  N   SER A 481      -5.363  -6.312 -46.395  1.00  0.00           N  
ATOM   7715  CA  SER A 481      -5.199  -7.387 -45.427  1.00  0.00           C  
ATOM   7716  C   SER A 481      -5.743  -8.687 -45.976  1.00  0.00           C  
ATOM   7717  O   SER A 481      -6.767  -8.709 -46.675  1.00  0.00           O  
ATOM   7718  CB  SER A 481      -5.946  -7.107 -44.135  1.00  0.00           C  
ATOM   7719  OG  SER A 481      -5.843  -8.219 -43.255  1.00  0.00           O  
ATOM   7720  H   SER A 481      -5.923  -5.510 -46.118  1.00  0.00           H  
ATOM   7721  HA  SER A 481      -4.135  -7.507 -45.205  1.00  0.00           H  
ATOM   7722 1HB  SER A 481      -5.544  -6.214 -43.655  1.00  0.00           H  
ATOM   7723 2HB  SER A 481      -6.998  -6.915 -44.361  1.00  0.00           H  
ATOM   7724  HG  SER A 481      -4.969  -8.118 -42.794  1.00  0.00           H  
ATOM   7725  N   GLN A 482      -5.071  -9.783 -45.617  1.00  0.00           N  
ATOM   7726  CA  GLN A 482      -5.488 -11.138 -45.970  1.00  0.00           C  
ATOM   7727  C   GLN A 482      -6.782 -11.518 -45.236  1.00  0.00           C  
ATOM   7728  O   GLN A 482      -7.493 -12.443 -45.633  1.00  0.00           O  
ATOM   7729  CB  GLN A 482      -4.385 -12.145 -45.627  1.00  0.00           C  
ATOM   7730  CG  GLN A 482      -3.134 -12.015 -46.482  1.00  0.00           C  
ATOM   7731  CD  GLN A 482      -2.050 -13.016 -46.100  1.00  0.00           C  
ATOM   7732  OE1 GLN A 482      -1.975 -13.473 -44.956  1.00  0.00           O  
ATOM   7733  NE2 GLN A 482      -1.201 -13.360 -47.064  1.00  0.00           N  
ATOM   7734  H   GLN A 482      -4.235  -9.656 -45.059  1.00  0.00           H  
ATOM   7735  HA  GLN A 482      -5.678 -11.175 -47.042  1.00  0.00           H  
ATOM   7736 1HB  GLN A 482      -4.097 -12.021 -44.582  1.00  0.00           H  
ATOM   7737 2HB  GLN A 482      -4.771 -13.158 -45.740  1.00  0.00           H  
ATOM   7738 1HG  GLN A 482      -3.403 -12.182 -47.525  1.00  0.00           H  
ATOM   7739 2HG  GLN A 482      -2.729 -11.008 -46.359  1.00  0.00           H  
ATOM   7740 1HE2 GLN A 482      -0.467 -14.013 -46.874  1.00  0.00           H  
ATOM   7741 2HE2 GLN A 482      -1.295 -12.966 -47.978  1.00  0.00           H  
ATOM   7742  N   ASN A 483      -7.062 -10.809 -44.142  1.00  0.00           N  
ATOM   7743  CA  ASN A 483      -8.236 -11.041 -43.324  1.00  0.00           C  
ATOM   7744  C   ASN A 483      -9.413 -10.241 -43.872  1.00  0.00           C  
ATOM   7745  O   ASN A 483      -9.440  -9.008 -43.783  1.00  0.00           O  
ATOM   7746  CB  ASN A 483      -7.911 -10.697 -41.882  1.00  0.00           C  
ATOM   7747  CG  ASN A 483      -9.030 -10.905 -40.933  1.00  0.00           C  
ATOM   7748  OD1 ASN A 483     -10.149 -10.446 -41.191  1.00  0.00           O  
ATOM   7749  ND2 ASN A 483      -8.766 -11.593 -39.843  1.00  0.00           N  
ATOM   7750  H   ASN A 483      -6.453 -10.038 -43.878  1.00  0.00           H  
ATOM   7751  HA  ASN A 483      -8.502 -12.097 -43.382  1.00  0.00           H  
ATOM   7752 1HB  ASN A 483      -7.052 -11.278 -41.549  1.00  0.00           H  
ATOM   7753 2HB  ASN A 483      -7.624  -9.657 -41.847  1.00  0.00           H  
ATOM   7754 1HD2 ASN A 483      -9.486 -11.765 -39.171  1.00  0.00           H  
ATOM   7755 2HD2 ASN A 483      -7.843 -11.950 -39.679  1.00  0.00           H  
ATOM   7756  N   VAL A 484     -10.391 -10.942 -44.448  1.00  0.00           N  
ATOM   7757  CA  VAL A 484     -11.505 -10.249 -45.080  1.00  0.00           C  
ATOM   7758  C   VAL A 484     -12.329  -9.407 -44.108  1.00  0.00           C  
ATOM   7759  O   VAL A 484     -12.887  -8.384 -44.497  1.00  0.00           O  
ATOM   7760  CB  VAL A 484     -12.432 -11.224 -45.829  1.00  0.00           C  
ATOM   7761  CG1 VAL A 484     -13.230 -12.096 -44.856  1.00  0.00           C  
ATOM   7762  CG2 VAL A 484     -13.374 -10.408 -46.713  1.00  0.00           C  
ATOM   7763  H   VAL A 484     -10.329 -11.951 -44.483  1.00  0.00           H  
ATOM   7764  HA  VAL A 484     -11.084  -9.584 -45.832  1.00  0.00           H  
ATOM   7765  HB  VAL A 484     -11.824 -11.888 -46.444  1.00  0.00           H  
ATOM   7766 1HG1 VAL A 484     -13.861 -12.780 -45.423  1.00  0.00           H  
ATOM   7767 2HG1 VAL A 484     -12.544 -12.669 -44.234  1.00  0.00           H  
ATOM   7768 3HG1 VAL A 484     -13.863 -11.478 -44.226  1.00  0.00           H  
ATOM   7769 1HG2 VAL A 484     -14.028 -11.078 -47.268  1.00  0.00           H  
ATOM   7770 2HG2 VAL A 484     -13.973  -9.753 -46.088  1.00  0.00           H  
ATOM   7771 3HG2 VAL A 484     -12.793  -9.811 -47.410  1.00  0.00           H  
ATOM   7772  N   GLU A 485     -12.410  -9.800 -42.836  1.00  0.00           N  
ATOM   7773  CA  GLU A 485     -13.178  -8.969 -41.925  1.00  0.00           C  
ATOM   7774  C   GLU A 485     -12.477  -7.630 -41.738  1.00  0.00           C  
ATOM   7775  O   GLU A 485     -13.121  -6.586 -41.783  1.00  0.00           O  
ATOM   7776  CB  GLU A 485     -13.418  -9.679 -40.589  1.00  0.00           C  
ATOM   7777  CG  GLU A 485     -14.376 -10.875 -40.709  1.00  0.00           C  
ATOM   7778  CD  GLU A 485     -14.612 -11.635 -39.416  1.00  0.00           C  
ATOM   7779  OE1 GLU A 485     -13.961 -11.354 -38.431  1.00  0.00           O  
ATOM   7780  OE2 GLU A 485     -15.445 -12.505 -39.414  1.00  0.00           O  
ATOM   7781  H   GLU A 485     -11.936 -10.634 -42.516  1.00  0.00           H  
ATOM   7782  HA  GLU A 485     -14.152  -8.774 -42.374  1.00  0.00           H  
ATOM   7783 1HB  GLU A 485     -12.475 -10.029 -40.177  1.00  0.00           H  
ATOM   7784 2HB  GLU A 485     -13.842  -8.977 -39.876  1.00  0.00           H  
ATOM   7785 1HG  GLU A 485     -15.334 -10.510 -41.078  1.00  0.00           H  
ATOM   7786 2HG  GLU A 485     -13.973 -11.560 -41.455  1.00  0.00           H  
ATOM   7787  N   TRP A 486     -11.143  -7.649 -41.633  1.00  0.00           N  
ATOM   7788  CA  TRP A 486     -10.393  -6.404 -41.447  1.00  0.00           C  
ATOM   7789  C   TRP A 486     -10.496  -5.537 -42.688  1.00  0.00           C  
ATOM   7790  O   TRP A 486     -10.630  -4.312 -42.602  1.00  0.00           O  
ATOM   7791  CB  TRP A 486      -8.947  -6.684 -41.093  1.00  0.00           C  
ATOM   7792  CG  TRP A 486      -8.895  -7.383 -39.824  1.00  0.00           C  
ATOM   7793  CD1 TRP A 486      -9.923  -7.490 -38.953  1.00  0.00           C  
ATOM   7794  CD2 TRP A 486      -7.808  -8.095 -39.241  1.00  0.00           C  
ATOM   7795  NE1 TRP A 486      -9.561  -8.226 -37.895  1.00  0.00           N  
ATOM   7796  CE2 TRP A 486      -8.277  -8.616 -38.045  1.00  0.00           C  
ATOM   7797  CE3 TRP A 486      -6.495  -8.343 -39.632  1.00  0.00           C  
ATOM   7798  CZ2 TRP A 486      -7.506  -9.376 -37.243  1.00  0.00           C  
ATOM   7799  CZ3 TRP A 486      -5.702  -9.116 -38.815  1.00  0.00           C  
ATOM   7800  CH2 TRP A 486      -6.199  -9.627 -37.646  1.00  0.00           C  
ATOM   7801  H   TRP A 486     -10.665  -8.554 -41.639  1.00  0.00           H  
ATOM   7802  HA  TRP A 486     -10.836  -5.859 -40.617  1.00  0.00           H  
ATOM   7803 1HB  TRP A 486      -8.486  -7.306 -41.866  1.00  0.00           H  
ATOM   7804 2HB  TRP A 486      -8.383  -5.755 -41.022  1.00  0.00           H  
ATOM   7805  HD1 TRP A 486     -10.903  -7.061 -39.100  1.00  0.00           H  
ATOM   7806  HE1 TRP A 486     -10.149  -8.461 -37.119  1.00  0.00           H  
ATOM   7807  HE3 TRP A 486      -6.103  -7.941 -40.571  1.00  0.00           H  
ATOM   7808  HZ2 TRP A 486      -7.900  -9.775 -36.325  1.00  0.00           H  
ATOM   7809  HZ3 TRP A 486      -4.673  -9.309 -39.129  1.00  0.00           H  
ATOM   7810  HH2 TRP A 486      -5.552 -10.239 -37.017  1.00  0.00           H  
ATOM   7811  N   ARG A 487     -10.456  -6.187 -43.850  1.00  0.00           N  
ATOM   7812  CA  ARG A 487     -10.599  -5.527 -45.139  1.00  0.00           C  
ATOM   7813  C   ARG A 487     -11.918  -4.767 -45.184  1.00  0.00           C  
ATOM   7814  O   ARG A 487     -11.960  -3.572 -45.495  1.00  0.00           O  
ATOM   7815  CB  ARG A 487     -10.585  -6.593 -46.225  1.00  0.00           C  
ATOM   7816  CG  ARG A 487     -10.661  -6.151 -47.637  1.00  0.00           C  
ATOM   7817  CD  ARG A 487     -10.645  -7.341 -48.538  1.00  0.00           C  
ATOM   7818  NE  ARG A 487      -9.482  -8.236 -48.284  1.00  0.00           N  
ATOM   7819  CZ  ARG A 487      -9.375  -9.494 -48.759  1.00  0.00           C  
ATOM   7820  NH1 ARG A 487     -10.306 -10.016 -49.537  1.00  0.00           N  
ATOM   7821  NH2 ARG A 487      -8.319 -10.200 -48.434  1.00  0.00           N  
ATOM   7822  H   ARG A 487     -10.304  -7.198 -43.836  1.00  0.00           H  
ATOM   7823  HA  ARG A 487      -9.765  -4.837 -45.282  1.00  0.00           H  
ATOM   7824 1HB  ARG A 487      -9.683  -7.202 -46.114  1.00  0.00           H  
ATOM   7825 2HB  ARG A 487     -11.426  -7.244 -46.084  1.00  0.00           H  
ATOM   7826 1HG  ARG A 487     -11.601  -5.618 -47.796  1.00  0.00           H  
ATOM   7827 2HG  ARG A 487      -9.854  -5.511 -47.864  1.00  0.00           H  
ATOM   7828 1HD  ARG A 487     -11.551  -7.916 -48.379  1.00  0.00           H  
ATOM   7829 2HD  ARG A 487     -10.603  -7.011 -49.576  1.00  0.00           H  
ATOM   7830  HE  ARG A 487      -8.696  -7.915 -47.674  1.00  0.00           H  
ATOM   7831 1HH1 ARG A 487     -11.116  -9.476 -49.804  1.00  0.00           H  
ATOM   7832 2HH1 ARG A 487     -10.199 -10.962 -49.885  1.00  0.00           H  
ATOM   7833 1HH2 ARG A 487      -7.613  -9.765 -47.823  1.00  0.00           H  
ATOM   7834 2HH2 ARG A 487      -8.206 -11.143 -48.767  1.00  0.00           H  
ATOM   7835  N   LEU A 488     -13.003  -5.460 -44.833  1.00  0.00           N  
ATOM   7836  CA  LEU A 488     -14.327  -4.861 -44.818  1.00  0.00           C  
ATOM   7837  C   LEU A 488     -14.458  -3.783 -43.749  1.00  0.00           C  
ATOM   7838  O   LEU A 488     -15.039  -2.724 -43.993  1.00  0.00           O  
ATOM   7839  CB  LEU A 488     -15.365  -5.953 -44.600  1.00  0.00           C  
ATOM   7840  CG  LEU A 488     -15.522  -6.916 -45.764  1.00  0.00           C  
ATOM   7841  CD1 LEU A 488     -16.414  -8.050 -45.353  1.00  0.00           C  
ATOM   7842  CD2 LEU A 488     -16.093  -6.183 -46.944  1.00  0.00           C  
ATOM   7843  H   LEU A 488     -12.911  -6.446 -44.582  1.00  0.00           H  
ATOM   7844  HA  LEU A 488     -14.504  -4.403 -45.789  1.00  0.00           H  
ATOM   7845 1HB  LEU A 488     -15.065  -6.537 -43.728  1.00  0.00           H  
ATOM   7846 2HB  LEU A 488     -16.325  -5.502 -44.395  1.00  0.00           H  
ATOM   7847  HG  LEU A 488     -14.552  -7.325 -46.032  1.00  0.00           H  
ATOM   7848 1HD1 LEU A 488     -16.514  -8.746 -46.177  1.00  0.00           H  
ATOM   7849 2HD1 LEU A 488     -15.967  -8.564 -44.498  1.00  0.00           H  
ATOM   7850 3HD1 LEU A 488     -17.394  -7.663 -45.078  1.00  0.00           H  
ATOM   7851 1HD2 LEU A 488     -16.201  -6.880 -47.750  1.00  0.00           H  
ATOM   7852 2HD2 LEU A 488     -17.063  -5.777 -46.689  1.00  0.00           H  
ATOM   7853 3HD2 LEU A 488     -15.428  -5.372 -47.240  1.00  0.00           H  
ATOM   7854  N   PHE A 489     -13.874  -4.003 -42.571  1.00  0.00           N  
ATOM   7855  CA  PHE A 489     -13.965  -2.997 -41.525  1.00  0.00           C  
ATOM   7856  C   PHE A 489     -13.247  -1.738 -41.978  1.00  0.00           C  
ATOM   7857  O   PHE A 489     -13.733  -0.625 -41.772  1.00  0.00           O  
ATOM   7858  CB  PHE A 489     -13.320  -3.476 -40.225  1.00  0.00           C  
ATOM   7859  CG  PHE A 489     -14.049  -4.593 -39.547  1.00  0.00           C  
ATOM   7860  CD1 PHE A 489     -15.414  -4.748 -39.694  1.00  0.00           C  
ATOM   7861  CD2 PHE A 489     -13.357  -5.500 -38.758  1.00  0.00           C  
ATOM   7862  CE1 PHE A 489     -16.068  -5.796 -39.076  1.00  0.00           C  
ATOM   7863  CE2 PHE A 489     -14.002  -6.542 -38.142  1.00  0.00           C  
ATOM   7864  CZ  PHE A 489     -15.360  -6.695 -38.301  1.00  0.00           C  
ATOM   7865  H   PHE A 489     -13.403  -4.886 -42.385  1.00  0.00           H  
ATOM   7866  HA  PHE A 489     -15.015  -2.763 -41.347  1.00  0.00           H  
ATOM   7867 1HB  PHE A 489     -12.316  -3.820 -40.447  1.00  0.00           H  
ATOM   7868 2HB  PHE A 489     -13.235  -2.644 -39.528  1.00  0.00           H  
ATOM   7869  HD1 PHE A 489     -15.969  -4.040 -40.310  1.00  0.00           H  
ATOM   7870  HD2 PHE A 489     -12.291  -5.378 -38.637  1.00  0.00           H  
ATOM   7871  HE1 PHE A 489     -17.141  -5.915 -39.203  1.00  0.00           H  
ATOM   7872  HE2 PHE A 489     -13.447  -7.246 -37.537  1.00  0.00           H  
ATOM   7873  HZ  PHE A 489     -15.873  -7.525 -37.817  1.00  0.00           H  
ATOM   7874  N   SER A 490     -12.096  -1.917 -42.630  1.00  0.00           N  
ATOM   7875  CA  SER A 490     -11.305  -0.799 -43.094  1.00  0.00           C  
ATOM   7876  C   SER A 490     -12.033  -0.049 -44.198  1.00  0.00           C  
ATOM   7877  O   SER A 490     -12.168   1.167 -44.127  1.00  0.00           O  
ATOM   7878  CB  SER A 490      -9.974  -1.306 -43.597  1.00  0.00           C  
ATOM   7879  OG  SER A 490      -9.256  -1.895 -42.553  1.00  0.00           O  
ATOM   7880  H   SER A 490     -11.737  -2.858 -42.775  1.00  0.00           H  
ATOM   7881  HA  SER A 490     -11.137  -0.118 -42.259  1.00  0.00           H  
ATOM   7882 1HB  SER A 490     -10.128  -2.035 -44.393  1.00  0.00           H  
ATOM   7883 2HB  SER A 490      -9.407  -0.481 -44.016  1.00  0.00           H  
ATOM   7884  HG  SER A 490      -9.704  -2.758 -42.393  1.00  0.00           H  
ATOM   7885  N   LEU A 491     -12.602  -0.761 -45.177  1.00  0.00           N  
ATOM   7886  CA  LEU A 491     -13.319  -0.067 -46.243  1.00  0.00           C  
ATOM   7887  C   LEU A 491     -14.527   0.681 -45.677  1.00  0.00           C  
ATOM   7888  O   LEU A 491     -14.796   1.820 -46.067  1.00  0.00           O  
ATOM   7889  CB  LEU A 491     -13.745  -1.056 -47.342  1.00  0.00           C  
ATOM   7890  CG  LEU A 491     -12.612  -1.644 -48.236  1.00  0.00           C  
ATOM   7891  CD1 LEU A 491     -13.176  -2.795 -49.108  1.00  0.00           C  
ATOM   7892  CD2 LEU A 491     -12.063  -0.515 -49.132  1.00  0.00           C  
ATOM   7893  H   LEU A 491     -12.496  -1.776 -45.204  1.00  0.00           H  
ATOM   7894  HA  LEU A 491     -12.650   0.661 -46.691  1.00  0.00           H  
ATOM   7895 1HB  LEU A 491     -14.263  -1.893 -46.870  1.00  0.00           H  
ATOM   7896 2HB  LEU A 491     -14.431  -0.542 -48.004  1.00  0.00           H  
ATOM   7897  HG  LEU A 491     -11.813  -2.046 -47.609  1.00  0.00           H  
ATOM   7898 1HD1 LEU A 491     -12.379  -3.199 -49.735  1.00  0.00           H  
ATOM   7899 2HD1 LEU A 491     -13.564  -3.584 -48.460  1.00  0.00           H  
ATOM   7900 3HD1 LEU A 491     -13.977  -2.421 -49.738  1.00  0.00           H  
ATOM   7901 1HD2 LEU A 491     -11.277  -0.899 -49.770  1.00  0.00           H  
ATOM   7902 2HD2 LEU A 491     -12.861  -0.122 -49.748  1.00  0.00           H  
ATOM   7903 3HD2 LEU A 491     -11.665   0.285 -48.508  1.00  0.00           H  
ATOM   7904  N   ARG A 492     -15.223   0.074 -44.711  1.00  0.00           N  
ATOM   7905  CA  ARG A 492     -16.361   0.715 -44.065  1.00  0.00           C  
ATOM   7906  C   ARG A 492     -15.939   2.007 -43.363  1.00  0.00           C  
ATOM   7907  O   ARG A 492     -16.536   3.069 -43.585  1.00  0.00           O  
ATOM   7908  CB  ARG A 492     -16.966  -0.215 -43.024  1.00  0.00           C  
ATOM   7909  CG  ARG A 492     -18.196   0.300 -42.303  1.00  0.00           C  
ATOM   7910  CD  ARG A 492     -18.589  -0.613 -41.180  1.00  0.00           C  
ATOM   7911  NE  ARG A 492     -18.961  -1.944 -41.653  1.00  0.00           N  
ATOM   7912  CZ  ARG A 492     -19.092  -3.033 -40.863  1.00  0.00           C  
ATOM   7913  NH1 ARG A 492     -18.893  -2.945 -39.554  1.00  0.00           N  
ATOM   7914  NH2 ARG A 492     -19.432  -4.201 -41.400  1.00  0.00           N  
ATOM   7915  H   ARG A 492     -14.973  -0.871 -44.420  1.00  0.00           H  
ATOM   7916  HA  ARG A 492     -17.107   0.947 -44.824  1.00  0.00           H  
ATOM   7917 1HB  ARG A 492     -17.226  -1.152 -43.493  1.00  0.00           H  
ATOM   7918 2HB  ARG A 492     -16.222  -0.438 -42.265  1.00  0.00           H  
ATOM   7919 1HG  ARG A 492     -17.985   1.287 -41.883  1.00  0.00           H  
ATOM   7920 2HG  ARG A 492     -19.029   0.370 -43.001  1.00  0.00           H  
ATOM   7921 1HD  ARG A 492     -17.746  -0.720 -40.492  1.00  0.00           H  
ATOM   7922 2HD  ARG A 492     -19.438  -0.189 -40.640  1.00  0.00           H  
ATOM   7923  HE  ARG A 492     -19.128  -2.060 -42.645  1.00  0.00           H  
ATOM   7924 1HH1 ARG A 492     -18.639  -2.044 -39.107  1.00  0.00           H  
ATOM   7925 2HH1 ARG A 492     -19.008  -3.757 -38.971  1.00  0.00           H  
ATOM   7926 1HH2 ARG A 492     -19.596  -4.281 -42.411  1.00  0.00           H  
ATOM   7927 2HH2 ARG A 492     -19.536  -5.014 -40.813  1.00  0.00           H  
ATOM   7928  N   LEU A 493     -14.882   1.925 -42.538  1.00  0.00           N  
ATOM   7929  CA  LEU A 493     -14.401   3.089 -41.809  1.00  0.00           C  
ATOM   7930  C   LEU A 493     -13.909   4.166 -42.749  1.00  0.00           C  
ATOM   7931  O   LEU A 493     -14.168   5.353 -42.519  1.00  0.00           O  
ATOM   7932  CB  LEU A 493     -13.254   2.712 -40.860  1.00  0.00           C  
ATOM   7933  CG  LEU A 493     -13.631   1.878 -39.649  1.00  0.00           C  
ATOM   7934  CD1 LEU A 493     -12.357   1.425 -38.908  1.00  0.00           C  
ATOM   7935  CD2 LEU A 493     -14.520   2.699 -38.763  1.00  0.00           C  
ATOM   7936  H   LEU A 493     -14.415   1.028 -42.398  1.00  0.00           H  
ATOM   7937  HA  LEU A 493     -15.227   3.491 -41.224  1.00  0.00           H  
ATOM   7938 1HB  LEU A 493     -12.513   2.145 -41.431  1.00  0.00           H  
ATOM   7939 2HB  LEU A 493     -12.785   3.626 -40.502  1.00  0.00           H  
ATOM   7940  HG  LEU A 493     -14.172   0.988 -39.962  1.00  0.00           H  
ATOM   7941 1HD1 LEU A 493     -12.633   0.823 -38.036  1.00  0.00           H  
ATOM   7942 2HD1 LEU A 493     -11.751   0.825 -39.584  1.00  0.00           H  
ATOM   7943 3HD1 LEU A 493     -11.788   2.286 -38.583  1.00  0.00           H  
ATOM   7944 1HD2 LEU A 493     -14.773   2.094 -37.922  1.00  0.00           H  
ATOM   7945 2HD2 LEU A 493     -14.015   3.587 -38.429  1.00  0.00           H  
ATOM   7946 3HD2 LEU A 493     -15.424   2.984 -39.303  1.00  0.00           H  
ATOM   7947  N   LEU A 494     -13.234   3.766 -43.829  1.00  0.00           N  
ATOM   7948  CA  LEU A 494     -12.747   4.729 -44.791  1.00  0.00           C  
ATOM   7949  C   LEU A 494     -13.897   5.433 -45.479  1.00  0.00           C  
ATOM   7950  O   LEU A 494     -13.834   6.642 -45.683  1.00  0.00           O  
ATOM   7951  CB  LEU A 494     -11.889   4.042 -45.861  1.00  0.00           C  
ATOM   7952  CG  LEU A 494     -10.537   3.501 -45.421  1.00  0.00           C  
ATOM   7953  CD1 LEU A 494      -9.959   2.676 -46.539  1.00  0.00           C  
ATOM   7954  CD2 LEU A 494      -9.644   4.635 -45.066  1.00  0.00           C  
ATOM   7955  H   LEU A 494     -13.035   2.778 -43.972  1.00  0.00           H  
ATOM   7956  HA  LEU A 494     -12.143   5.468 -44.267  1.00  0.00           H  
ATOM   7957 1HB  LEU A 494     -12.458   3.204 -46.256  1.00  0.00           H  
ATOM   7958 2HB  LEU A 494     -11.715   4.748 -46.669  1.00  0.00           H  
ATOM   7959  HG  LEU A 494     -10.650   2.875 -44.558  1.00  0.00           H  
ATOM   7960 1HD1 LEU A 494      -9.022   2.286 -46.214  1.00  0.00           H  
ATOM   7961 2HD1 LEU A 494     -10.630   1.856 -46.762  1.00  0.00           H  
ATOM   7962 3HD1 LEU A 494      -9.823   3.288 -47.428  1.00  0.00           H  
ATOM   7963 1HD2 LEU A 494      -8.680   4.255 -44.754  1.00  0.00           H  
ATOM   7964 2HD2 LEU A 494      -9.515   5.288 -45.928  1.00  0.00           H  
ATOM   7965 3HD2 LEU A 494     -10.102   5.182 -44.255  1.00  0.00           H  
ATOM   7966  N   SER A 495     -14.966   4.701 -45.820  1.00  0.00           N  
ATOM   7967  CA  SER A 495     -16.108   5.314 -46.492  1.00  0.00           C  
ATOM   7968  C   SER A 495     -16.768   6.350 -45.617  1.00  0.00           C  
ATOM   7969  O   SER A 495     -17.005   7.485 -46.053  1.00  0.00           O  
ATOM   7970  CB  SER A 495     -17.120   4.263 -46.901  1.00  0.00           C  
ATOM   7971  OG  SER A 495     -18.243   4.857 -47.509  1.00  0.00           O  
ATOM   7972  H   SER A 495     -14.975   3.694 -45.647  1.00  0.00           H  
ATOM   7973  HA  SER A 495     -15.762   5.820 -47.387  1.00  0.00           H  
ATOM   7974 1HB  SER A 495     -16.651   3.569 -47.598  1.00  0.00           H  
ATOM   7975 2HB  SER A 495     -17.429   3.687 -46.030  1.00  0.00           H  
ATOM   7976  HG  SER A 495     -18.800   5.164 -46.788  1.00  0.00           H  
ATOM   7977  N   GLU A 496     -17.056   5.985 -44.368  1.00  0.00           N  
ATOM   7978  CA  GLU A 496     -17.722   6.947 -43.513  1.00  0.00           C  
ATOM   7979  C   GLU A 496     -16.797   8.110 -43.148  1.00  0.00           C  
ATOM   7980  O   GLU A 496     -17.202   9.273 -43.265  1.00  0.00           O  
ATOM   7981  CB  GLU A 496     -18.275   6.264 -42.264  1.00  0.00           C  
ATOM   7982  CG  GLU A 496     -19.448   5.312 -42.549  1.00  0.00           C  
ATOM   7983  CD  GLU A 496     -20.036   4.652 -41.312  1.00  0.00           C  
ATOM   7984  OE1 GLU A 496     -19.504   4.833 -40.247  1.00  0.00           O  
ATOM   7985  OE2 GLU A 496     -21.031   3.974 -41.443  1.00  0.00           O  
ATOM   7986  H   GLU A 496     -16.828   5.042 -44.040  1.00  0.00           H  
ATOM   7987  HA  GLU A 496     -18.567   7.359 -44.063  1.00  0.00           H  
ATOM   7988 1HB  GLU A 496     -17.478   5.681 -41.795  1.00  0.00           H  
ATOM   7989 2HB  GLU A 496     -18.609   7.018 -41.556  1.00  0.00           H  
ATOM   7990 1HG  GLU A 496     -20.232   5.868 -43.059  1.00  0.00           H  
ATOM   7991 2HG  GLU A 496     -19.093   4.534 -43.229  1.00  0.00           H  
ATOM   7992  N   THR A 497     -15.527   7.820 -42.828  1.00  0.00           N  
ATOM   7993  CA  THR A 497     -14.611   8.873 -42.417  1.00  0.00           C  
ATOM   7994  C   THR A 497     -14.397   9.833 -43.569  1.00  0.00           C  
ATOM   7995  O   THR A 497     -14.395  11.054 -43.398  1.00  0.00           O  
ATOM   7996  CB  THR A 497     -13.226   8.334 -42.027  1.00  0.00           C  
ATOM   7997  OG1 THR A 497     -13.343   7.388 -40.978  1.00  0.00           O  
ATOM   7998  CG2 THR A 497     -12.379   9.515 -41.522  1.00  0.00           C  
ATOM   7999  H   THR A 497     -15.202   6.855 -42.797  1.00  0.00           H  
ATOM   8000  HA  THR A 497     -15.042   9.418 -41.582  1.00  0.00           H  
ATOM   8001  HB  THR A 497     -12.753   7.860 -42.888  1.00  0.00           H  
ATOM   8002  HG1 THR A 497     -13.882   6.631 -41.308  1.00  0.00           H  
ATOM   8003 1HG2 THR A 497     -11.396   9.167 -41.222  1.00  0.00           H  
ATOM   8004 2HG2 THR A 497     -12.277  10.255 -42.317  1.00  0.00           H  
ATOM   8005 3HG2 THR A 497     -12.872   9.970 -40.663  1.00  0.00           H  
ATOM   8006  N   THR A 498     -14.201   9.280 -44.757  1.00  0.00           N  
ATOM   8007  CA  THR A 498     -13.946  10.091 -45.911  1.00  0.00           C  
ATOM   8008  C   THR A 498     -15.141  10.969 -46.220  1.00  0.00           C  
ATOM   8009  O   THR A 498     -14.948  12.158 -46.462  1.00  0.00           O  
ATOM   8010  CB  THR A 498     -13.545   9.221 -47.108  1.00  0.00           C  
ATOM   8011  OG1 THR A 498     -12.354   8.506 -46.775  1.00  0.00           O  
ATOM   8012  CG2 THR A 498     -13.278  10.043 -48.293  1.00  0.00           C  
ATOM   8013  H   THR A 498     -14.208   8.269 -44.874  1.00  0.00           H  
ATOM   8014  HA  THR A 498     -13.102  10.744 -45.689  1.00  0.00           H  
ATOM   8015  HB  THR A 498     -14.344   8.509 -47.337  1.00  0.00           H  
ATOM   8016  HG1 THR A 498     -12.620   7.705 -46.282  1.00  0.00           H  
ATOM   8017 1HG2 THR A 498     -12.980   9.373 -49.076  1.00  0.00           H  
ATOM   8018 2HG2 THR A 498     -14.182  10.581 -48.574  1.00  0.00           H  
ATOM   8019 3HG2 THR A 498     -12.475  10.748 -48.086  1.00  0.00           H  
ATOM   8020  N   SER A 499     -16.380  10.438 -46.157  1.00  0.00           N  
ATOM   8021  CA  SER A 499     -17.523  11.299 -46.461  1.00  0.00           C  
ATOM   8022  C   SER A 499     -17.588  12.475 -45.482  1.00  0.00           C  
ATOM   8023  O   SER A 499     -17.950  13.599 -45.868  1.00  0.00           O  
ATOM   8024  CB  SER A 499     -18.836  10.527 -46.341  1.00  0.00           C  
ATOM   8025  OG  SER A 499     -19.154  10.221 -44.999  1.00  0.00           O  
ATOM   8026  H   SER A 499     -16.525   9.448 -45.944  1.00  0.00           H  
ATOM   8027  HA  SER A 499     -17.414  11.683 -47.476  1.00  0.00           H  
ATOM   8028 1HB  SER A 499     -19.643  11.101 -46.789  1.00  0.00           H  
ATOM   8029 2HB  SER A 499     -18.756   9.604 -46.884  1.00  0.00           H  
ATOM   8030  HG  SER A 499     -18.332   9.896 -44.575  1.00  0.00           H  
ATOM   8031  N   LEU A 500     -17.154  12.240 -44.234  1.00  0.00           N  
ATOM   8032  CA  LEU A 500     -17.156  13.278 -43.225  1.00  0.00           C  
ATOM   8033  C   LEU A 500     -16.148  14.363 -43.549  1.00  0.00           C  
ATOM   8034  O   LEU A 500     -16.395  15.541 -43.302  1.00  0.00           O  
ATOM   8035  CB  LEU A 500     -16.842  12.700 -41.838  1.00  0.00           C  
ATOM   8036  CG  LEU A 500     -17.901  11.787 -41.255  1.00  0.00           C  
ATOM   8037  CD1 LEU A 500     -17.371  11.179 -39.917  1.00  0.00           C  
ATOM   8038  CD2 LEU A 500     -19.174  12.586 -41.114  1.00  0.00           C  
ATOM   8039  H   LEU A 500     -16.875  11.294 -43.971  1.00  0.00           H  
ATOM   8040  HA  LEU A 500     -18.146  13.728 -43.201  1.00  0.00           H  
ATOM   8041 1HB  LEU A 500     -15.922  12.141 -41.891  1.00  0.00           H  
ATOM   8042 2HB  LEU A 500     -16.696  13.526 -41.146  1.00  0.00           H  
ATOM   8043  HG  LEU A 500     -18.097  10.971 -41.919  1.00  0.00           H  
ATOM   8044 1HD1 LEU A 500     -18.123  10.511 -39.486  1.00  0.00           H  
ATOM   8045 2HD1 LEU A 500     -16.464  10.617 -40.113  1.00  0.00           H  
ATOM   8046 3HD1 LEU A 500     -17.149  11.977 -39.215  1.00  0.00           H  
ATOM   8047 1HD2 LEU A 500     -19.961  11.952 -40.704  1.00  0.00           H  
ATOM   8048 2HD2 LEU A 500     -19.001  13.431 -40.464  1.00  0.00           H  
ATOM   8049 3HD2 LEU A 500     -19.476  12.950 -42.096  1.00  0.00           H  
ATOM   8050  N   LEU A 501     -15.007  13.986 -44.125  1.00  0.00           N  
ATOM   8051  CA  LEU A 501     -13.990  14.988 -44.413  1.00  0.00           C  
ATOM   8052  C   LEU A 501     -14.272  15.720 -45.734  1.00  0.00           C  
ATOM   8053  O   LEU A 501     -14.114  16.943 -45.847  1.00  0.00           O  
ATOM   8054  CB  LEU A 501     -12.614  14.326 -44.470  1.00  0.00           C  
ATOM   8055  CG  LEU A 501     -12.167  13.666 -43.162  1.00  0.00           C  
ATOM   8056  CD1 LEU A 501     -10.796  13.057 -43.364  1.00  0.00           C  
ATOM   8057  CD2 LEU A 501     -12.225  14.673 -42.061  1.00  0.00           C  
ATOM   8058  H   LEU A 501     -14.835  12.993 -44.301  1.00  0.00           H  
ATOM   8059  HA  LEU A 501     -13.990  15.721 -43.608  1.00  0.00           H  
ATOM   8060 1HB  LEU A 501     -12.639  13.551 -45.241  1.00  0.00           H  
ATOM   8061 2HB  LEU A 501     -11.875  15.070 -44.751  1.00  0.00           H  
ATOM   8062  HG  LEU A 501     -12.838  12.854 -42.914  1.00  0.00           H  
ATOM   8063 1HD1 LEU A 501     -10.472  12.567 -42.445  1.00  0.00           H  
ATOM   8064 2HD1 LEU A 501     -10.844  12.327 -44.172  1.00  0.00           H  
ATOM   8065 3HD1 LEU A 501     -10.097  13.841 -43.622  1.00  0.00           H  
ATOM   8066 1HD2 LEU A 501     -11.913  14.213 -41.120  1.00  0.00           H  
ATOM   8067 2HD2 LEU A 501     -11.591  15.480 -42.300  1.00  0.00           H  
ATOM   8068 3HD2 LEU A 501     -13.247  15.042 -41.965  1.00  0.00           H  
ATOM   8069  N   VAL A 502     -14.745  14.972 -46.720  1.00  0.00           N  
ATOM   8070  CA  VAL A 502     -15.023  15.495 -48.045  1.00  0.00           C  
ATOM   8071  C   VAL A 502     -16.126  16.546 -48.020  1.00  0.00           C  
ATOM   8072  O   VAL A 502     -16.034  17.566 -48.700  1.00  0.00           O  
ATOM   8073  CB  VAL A 502     -15.362  14.348 -49.028  1.00  0.00           C  
ATOM   8074  CG1 VAL A 502     -15.858  14.901 -50.360  1.00  0.00           C  
ATOM   8075  CG2 VAL A 502     -14.099  13.520 -49.272  1.00  0.00           C  
ATOM   8076  H   VAL A 502     -14.890  13.979 -46.551  1.00  0.00           H  
ATOM   8077  HA  VAL A 502     -14.114  15.970 -48.412  1.00  0.00           H  
ATOM   8078  HB  VAL A 502     -16.148  13.723 -48.597  1.00  0.00           H  
ATOM   8079 1HG1 VAL A 502     -16.090  14.074 -51.042  1.00  0.00           H  
ATOM   8080 2HG1 VAL A 502     -16.747  15.492 -50.188  1.00  0.00           H  
ATOM   8081 3HG1 VAL A 502     -15.085  15.524 -50.802  1.00  0.00           H  
ATOM   8082 1HG2 VAL A 502     -14.321  12.709 -49.956  1.00  0.00           H  
ATOM   8083 2HG2 VAL A 502     -13.337  14.155 -49.698  1.00  0.00           H  
ATOM   8084 3HG2 VAL A 502     -13.739  13.116 -48.336  1.00  0.00           H  
ATOM   8085  N   ASN A 503     -17.161  16.336 -47.211  1.00  0.00           N  
ATOM   8086  CA  ASN A 503     -18.257  17.293 -47.168  1.00  0.00           C  
ATOM   8087  C   ASN A 503     -18.057  18.469 -46.180  1.00  0.00           C  
ATOM   8088  O   ASN A 503     -19.032  19.083 -45.753  1.00  0.00           O  
ATOM   8089  CB  ASN A 503     -19.550  16.556 -46.875  1.00  0.00           C  
ATOM   8090  CG  ASN A 503     -20.782  17.341 -47.247  1.00  0.00           C  
ATOM   8091  OD1 ASN A 503     -20.803  18.039 -48.267  1.00  0.00           O  
ATOM   8092  ND2 ASN A 503     -21.814  17.229 -46.444  1.00  0.00           N  
ATOM   8093  H   ASN A 503     -17.222  15.480 -46.653  1.00  0.00           H  
ATOM   8094  HA  ASN A 503     -18.349  17.732 -48.164  1.00  0.00           H  
ATOM   8095 1HB  ASN A 503     -19.556  15.611 -47.419  1.00  0.00           H  
ATOM   8096 2HB  ASN A 503     -19.591  16.314 -45.811  1.00  0.00           H  
ATOM   8097 1HD2 ASN A 503     -22.660  17.723 -46.645  1.00  0.00           H  
ATOM   8098 2HD2 ASN A 503     -21.752  16.648 -45.632  1.00  0.00           H  
ATOM   8099  N   GLN A 504     -16.798  18.840 -45.875  1.00  0.00           N  
ATOM   8100  CA  GLN A 504     -16.512  20.004 -45.011  1.00  0.00           C  
ATOM   8101  C   GLN A 504     -16.305  21.334 -45.763  1.00  0.00           C  
ATOM   8102  O   GLN A 504     -15.900  22.333 -45.165  1.00  0.00           O  
ATOM   8103  CB  GLN A 504     -15.264  19.763 -44.154  1.00  0.00           C  
ATOM   8104  CG  GLN A 504     -15.367  18.627 -43.170  1.00  0.00           C  
ATOM   8105  CD  GLN A 504     -16.447  18.833 -42.105  1.00  0.00           C  
ATOM   8106  OE1 GLN A 504     -16.514  19.888 -41.455  1.00  0.00           O  
ATOM   8107  NE2 GLN A 504     -17.287  17.818 -41.917  1.00  0.00           N  
ATOM   8108  H   GLN A 504     -16.008  18.283 -46.213  1.00  0.00           H  
ATOM   8109  HA  GLN A 504     -17.361  20.135 -44.342  1.00  0.00           H  
ATOM   8110 1HB  GLN A 504     -14.422  19.543 -44.814  1.00  0.00           H  
ATOM   8111 2HB  GLN A 504     -15.023  20.669 -43.603  1.00  0.00           H  
ATOM   8112 1HG  GLN A 504     -15.623  17.752 -43.743  1.00  0.00           H  
ATOM   8113 2HG  GLN A 504     -14.407  18.478 -42.679  1.00  0.00           H  
ATOM   8114 1HE2 GLN A 504     -18.015  17.885 -41.237  1.00  0.00           H  
ATOM   8115 2HE2 GLN A 504     -17.169  16.963 -42.470  1.00  0.00           H  
ATOM   8116  N   GLU A 505     -16.542  21.332 -47.066  1.00  0.00           N  
ATOM   8117  CA  GLU A 505     -16.353  22.495 -47.942  1.00  0.00           C  
ATOM   8118  C   GLU A 505     -17.443  23.566 -47.832  1.00  0.00           C  
ATOM   8119  O   GLU A 505     -18.511  23.338 -47.266  1.00  0.00           O  
ATOM   8120  CB  GLU A 505     -16.248  22.036 -49.397  1.00  0.00           C  
ATOM   8121  CG  GLU A 505     -15.001  21.230 -49.709  1.00  0.00           C  
ATOM   8122  CD  GLU A 505     -13.737  22.060 -49.618  1.00  0.00           C  
ATOM   8123  OE1 GLU A 505     -13.703  23.119 -50.203  1.00  0.00           O  
ATOM   8124  OE2 GLU A 505     -12.813  21.639 -48.965  1.00  0.00           O  
ATOM   8125  H   GLU A 505     -16.871  20.468 -47.474  1.00  0.00           H  
ATOM   8126  HA  GLU A 505     -15.408  22.963 -47.668  1.00  0.00           H  
ATOM   8127 1HB  GLU A 505     -17.111  21.416 -49.642  1.00  0.00           H  
ATOM   8128 2HB  GLU A 505     -16.267  22.899 -50.063  1.00  0.00           H  
ATOM   8129 1HG  GLU A 505     -14.934  20.397 -49.003  1.00  0.00           H  
ATOM   8130 2HG  GLU A 505     -15.091  20.813 -50.713  1.00  0.00           H  
ATOM   8131  N   PHE A 506     -17.147  24.738 -48.416  1.00  0.00           N  
ATOM   8132  CA  PHE A 506     -18.048  25.903 -48.515  1.00  0.00           C  
ATOM   8133  C   PHE A 506     -18.370  26.623 -47.196  1.00  0.00           C  
ATOM   8134  O   PHE A 506     -19.524  26.962 -46.929  1.00  0.00           O  
ATOM   8135  CB  PHE A 506     -19.369  25.491 -49.179  1.00  0.00           C  
ATOM   8136  CG  PHE A 506     -19.183  24.755 -50.483  1.00  0.00           C  
ATOM   8137  CD1 PHE A 506     -19.427  23.387 -50.561  1.00  0.00           C  
ATOM   8138  CD2 PHE A 506     -18.746  25.412 -51.619  1.00  0.00           C  
ATOM   8139  CE1 PHE A 506     -19.241  22.700 -51.739  1.00  0.00           C  
ATOM   8140  CE2 PHE A 506     -18.560  24.724 -52.803  1.00  0.00           C  
ATOM   8141  CZ  PHE A 506     -18.807  23.365 -52.860  1.00  0.00           C  
ATOM   8142  H   PHE A 506     -16.231  24.814 -48.841  1.00  0.00           H  
ATOM   8143  HA  PHE A 506     -17.564  26.631 -49.168  1.00  0.00           H  
ATOM   8144 1HB  PHE A 506     -19.956  24.868 -48.508  1.00  0.00           H  
ATOM   8145 2HB  PHE A 506     -19.957  26.384 -49.379  1.00  0.00           H  
ATOM   8146  HD1 PHE A 506     -19.767  22.855 -49.668  1.00  0.00           H  
ATOM   8147  HD2 PHE A 506     -18.547  26.484 -51.573  1.00  0.00           H  
ATOM   8148  HE1 PHE A 506     -19.434  21.627 -51.781  1.00  0.00           H  
ATOM   8149  HE2 PHE A 506     -18.214  25.251 -53.692  1.00  0.00           H  
ATOM   8150  HZ  PHE A 506     -18.659  22.821 -53.792  1.00  0.00           H  
ATOM   8151  N   GLY A 507     -17.339  26.867 -46.386  1.00  0.00           N  
ATOM   8152  CA  GLY A 507     -17.485  27.612 -45.135  1.00  0.00           C  
ATOM   8153  C   GLY A 507     -17.236  29.106 -45.360  1.00  0.00           C  
ATOM   8154  O   GLY A 507     -17.331  29.589 -46.488  1.00  0.00           O  
ATOM   8155  H   GLY A 507     -16.426  26.535 -46.655  1.00  0.00           H  
ATOM   8156 1HA  GLY A 507     -18.488  27.462 -44.735  1.00  0.00           H  
ATOM   8157 2HA  GLY A 507     -16.783  27.226 -44.398  1.00  0.00           H  
ATOM   8158  N   ASP A 508     -16.902  29.835 -44.289  1.00  0.00           N  
ATOM   8159  CA  ASP A 508     -16.733  31.290 -44.379  1.00  0.00           C  
ATOM   8160  C   ASP A 508     -15.646  31.827 -43.433  1.00  0.00           C  
ATOM   8161  O   ASP A 508     -15.803  31.797 -42.213  1.00  0.00           O  
ATOM   8162  CB  ASP A 508     -18.076  31.984 -44.088  1.00  0.00           C  
ATOM   8163  CG  ASP A 508     -18.082  33.531 -44.276  1.00  0.00           C  
ATOM   8164  OD1 ASP A 508     -17.051  34.105 -44.533  1.00  0.00           O  
ATOM   8165  OD2 ASP A 508     -19.144  34.108 -44.158  1.00  0.00           O  
ATOM   8166  H   ASP A 508     -16.809  29.381 -43.393  1.00  0.00           H  
ATOM   8167  HA  ASP A 508     -16.438  31.536 -45.399  1.00  0.00           H  
ATOM   8168 1HB  ASP A 508     -18.841  31.561 -44.743  1.00  0.00           H  
ATOM   8169 2HB  ASP A 508     -18.376  31.767 -43.062  1.00  0.00           H  
ATOM   8170  N   GLY A 509     -14.515  32.260 -44.005  1.00  0.00           N  
ATOM   8171  CA  GLY A 509     -13.377  32.794 -43.242  1.00  0.00           C  
ATOM   8172  C   GLY A 509     -12.270  31.789 -42.919  1.00  0.00           C  
ATOM   8173  O   GLY A 509     -11.198  32.166 -42.444  1.00  0.00           O  
ATOM   8174  H   GLY A 509     -14.464  32.254 -45.014  1.00  0.00           H  
ATOM   8175 1HA  GLY A 509     -12.946  33.625 -43.800  1.00  0.00           H  
ATOM   8176 2HA  GLY A 509     -13.751  33.219 -42.311  1.00  0.00           H  
ATOM   8177  N   LYS A 510     -12.526  30.520 -43.171  1.00  0.00           N  
ATOM   8178  CA  LYS A 510     -11.546  29.472 -42.912  1.00  0.00           C  
ATOM   8179  C   LYS A 510     -10.569  29.367 -44.083  1.00  0.00           C  
ATOM   8180  O   LYS A 510     -10.997  29.290 -45.237  1.00  0.00           O  
ATOM   8181  CB  LYS A 510     -12.266  28.143 -42.661  1.00  0.00           C  
ATOM   8182  CG  LYS A 510     -11.375  26.966 -42.263  1.00  0.00           C  
ATOM   8183  CD  LYS A 510     -12.233  25.732 -41.931  1.00  0.00           C  
ATOM   8184  CE  LYS A 510     -11.385  24.538 -41.510  1.00  0.00           C  
ATOM   8185  NZ  LYS A 510     -12.235  23.354 -41.151  1.00  0.00           N  
ATOM   8186  H   LYS A 510     -13.429  30.279 -43.552  1.00  0.00           H  
ATOM   8187  HA  LYS A 510     -10.974  29.736 -42.021  1.00  0.00           H  
ATOM   8188 1HB  LYS A 510     -13.008  28.279 -41.874  1.00  0.00           H  
ATOM   8189 2HB  LYS A 510     -12.802  27.854 -43.564  1.00  0.00           H  
ATOM   8190 1HG  LYS A 510     -10.700  26.723 -43.088  1.00  0.00           H  
ATOM   8191 2HG  LYS A 510     -10.777  27.237 -41.394  1.00  0.00           H  
ATOM   8192 1HD  LYS A 510     -12.920  25.979 -41.121  1.00  0.00           H  
ATOM   8193 2HD  LYS A 510     -12.819  25.453 -42.807  1.00  0.00           H  
ATOM   8194 1HE  LYS A 510     -10.723  24.263 -42.331  1.00  0.00           H  
ATOM   8195 2HE  LYS A 510     -10.781  24.815 -40.646  1.00  0.00           H  
ATOM   8196 1HZ  LYS A 510     -11.642  22.583 -40.875  1.00  0.00           H  
ATOM   8197 2HZ  LYS A 510     -12.845  23.594 -40.381  1.00  0.00           H  
ATOM   8198 3HZ  LYS A 510     -12.796  23.080 -41.950  1.00  0.00           H  
ATOM   8199  N   GLU A 511      -9.264  29.381 -43.798  1.00  0.00           N  
ATOM   8200  CA  GLU A 511      -8.273  29.346 -44.874  1.00  0.00           C  
ATOM   8201  C   GLU A 511      -6.925  28.711 -44.505  1.00  0.00           C  
ATOM   8202  O   GLU A 511      -6.589  28.514 -43.333  1.00  0.00           O  
ATOM   8203  CB  GLU A 511      -7.985  30.765 -45.388  1.00  0.00           C  
ATOM   8204  CG  GLU A 511      -7.338  31.696 -44.354  1.00  0.00           C  
ATOM   8205  CD  GLU A 511      -7.020  33.085 -44.900  1.00  0.00           C  
ATOM   8206  OE1 GLU A 511      -7.427  33.388 -45.997  1.00  0.00           O  
ATOM   8207  OE2 GLU A 511      -6.324  33.822 -44.228  1.00  0.00           O  
ATOM   8208  H   GLU A 511      -8.964  29.442 -42.836  1.00  0.00           H  
ATOM   8209  HA  GLU A 511      -8.696  28.764 -45.694  1.00  0.00           H  
ATOM   8210 1HB  GLU A 511      -7.329  30.717 -46.255  1.00  0.00           H  
ATOM   8211 2HB  GLU A 511      -8.917  31.229 -45.711  1.00  0.00           H  
ATOM   8212 1HG  GLU A 511      -8.024  31.802 -43.513  1.00  0.00           H  
ATOM   8213 2HG  GLU A 511      -6.426  31.236 -43.983  1.00  0.00           H  
ATOM   8214  N   LYS A 512      -6.156  28.394 -45.552  1.00  0.00           N  
ATOM   8215  CA  LYS A 512      -4.747  27.969 -45.510  1.00  0.00           C  
ATOM   8216  C   LYS A 512      -4.427  26.610 -44.869  1.00  0.00           C  
ATOM   8217  O   LYS A 512      -3.862  25.734 -45.518  1.00  0.00           O  
ATOM   8218  CB  LYS A 512      -3.934  29.064 -44.814  1.00  0.00           C  
ATOM   8219  CG  LYS A 512      -3.869  30.363 -45.613  1.00  0.00           C  
ATOM   8220  CD  LYS A 512      -3.160  31.463 -44.851  1.00  0.00           C  
ATOM   8221  CE  LYS A 512      -3.175  32.766 -45.640  1.00  0.00           C  
ATOM   8222  NZ  LYS A 512      -2.588  33.889 -44.869  1.00  0.00           N  
ATOM   8223  H   LYS A 512      -6.566  28.526 -46.466  1.00  0.00           H  
ATOM   8224  HA  LYS A 512      -4.402  27.914 -46.543  1.00  0.00           H  
ATOM   8225 1HB  LYS A 512      -4.333  29.288 -43.831  1.00  0.00           H  
ATOM   8226 2HB  LYS A 512      -2.912  28.714 -44.671  1.00  0.00           H  
ATOM   8227 1HG  LYS A 512      -3.336  30.184 -46.545  1.00  0.00           H  
ATOM   8228 2HG  LYS A 512      -4.871  30.700 -45.855  1.00  0.00           H  
ATOM   8229 1HD  LYS A 512      -3.671  31.628 -43.899  1.00  0.00           H  
ATOM   8230 2HD  LYS A 512      -2.130  31.173 -44.650  1.00  0.00           H  
ATOM   8231 1HE  LYS A 512      -2.607  32.633 -46.558  1.00  0.00           H  
ATOM   8232 2HE  LYS A 512      -4.206  33.016 -45.896  1.00  0.00           H  
ATOM   8233 1HZ  LYS A 512      -2.624  34.731 -45.425  1.00  0.00           H  
ATOM   8234 2HZ  LYS A 512      -3.129  34.023 -44.020  1.00  0.00           H  
ATOM   8235 3HZ  LYS A 512      -1.632  33.679 -44.633  1.00  0.00           H  
ATOM   8236  N   ALA A 513      -4.816  26.399 -43.619  1.00  0.00           N  
ATOM   8237  CA  ALA A 513      -4.490  25.137 -42.934  1.00  0.00           C  
ATOM   8238  C   ALA A 513      -5.063  23.920 -43.675  1.00  0.00           C  
ATOM   8239  O   ALA A 513      -4.444  22.841 -43.745  1.00  0.00           O  
ATOM   8240  CB  ALA A 513      -5.028  25.164 -41.516  1.00  0.00           C  
ATOM   8241  H   ALA A 513      -5.330  27.143 -43.149  1.00  0.00           H  
ATOM   8242  HA  ALA A 513      -3.405  25.038 -42.906  1.00  0.00           H  
ATOM   8243 1HB  ALA A 513      -4.759  24.239 -41.007  1.00  0.00           H  
ATOM   8244 2HB  ALA A 513      -4.600  26.012 -40.982  1.00  0.00           H  
ATOM   8245 3HB  ALA A 513      -6.112  25.262 -41.543  1.00  0.00           H  
ATOM   8246  N   SER A 514      -6.244  24.115 -44.250  1.00  0.00           N  
ATOM   8247  CA  SER A 514      -6.951  23.065 -44.957  1.00  0.00           C  
ATOM   8248  C   SER A 514      -6.260  22.639 -46.253  1.00  0.00           C  
ATOM   8249  O   SER A 514      -6.546  21.566 -46.788  1.00  0.00           O  
ATOM   8250  CB  SER A 514      -8.368  23.522 -45.257  1.00  0.00           C  
ATOM   8251  OG  SER A 514      -8.379  24.575 -46.185  1.00  0.00           O  
ATOM   8252  H   SER A 514      -6.669  25.028 -44.170  1.00  0.00           H  
ATOM   8253  HA  SER A 514      -7.004  22.197 -44.301  1.00  0.00           H  
ATOM   8254 1HB  SER A 514      -8.947  22.684 -45.645  1.00  0.00           H  
ATOM   8255 2HB  SER A 514      -8.842  23.849 -44.333  1.00  0.00           H  
ATOM   8256  HG  SER A 514      -8.065  24.199 -47.013  1.00  0.00           H  
ATOM   8257  N   VAL A 515      -5.340  23.458 -46.763  1.00  0.00           N  
ATOM   8258  CA  VAL A 515      -4.671  23.136 -48.011  1.00  0.00           C  
ATOM   8259  C   VAL A 515      -3.783  21.920 -47.837  1.00  0.00           C  
ATOM   8260  O   VAL A 515      -3.813  20.988 -48.649  1.00  0.00           O  
ATOM   8261  CB  VAL A 515      -3.825  24.329 -48.484  1.00  0.00           C  
ATOM   8262  CG1 VAL A 515      -2.996  23.937 -49.695  1.00  0.00           C  
ATOM   8263  CG2 VAL A 515      -4.748  25.496 -48.798  1.00  0.00           C  
ATOM   8264  H   VAL A 515      -5.074  24.312 -46.275  1.00  0.00           H  
ATOM   8265  HA  VAL A 515      -5.427  22.916 -48.765  1.00  0.00           H  
ATOM   8266  HB  VAL A 515      -3.130  24.614 -47.692  1.00  0.00           H  
ATOM   8267 1HG1 VAL A 515      -2.392  24.786 -50.009  1.00  0.00           H  
ATOM   8268 2HG1 VAL A 515      -2.339  23.104 -49.428  1.00  0.00           H  
ATOM   8269 3HG1 VAL A 515      -3.653  23.637 -50.508  1.00  0.00           H  
ATOM   8270 1HG2 VAL A 515      -4.156  26.352 -49.118  1.00  0.00           H  
ATOM   8271 2HG2 VAL A 515      -5.438  25.211 -49.591  1.00  0.00           H  
ATOM   8272 3HG2 VAL A 515      -5.310  25.756 -47.901  1.00  0.00           H  
ATOM   8273  N   ASP A 516      -3.008  21.910 -46.759  1.00  0.00           N  
ATOM   8274  CA  ASP A 516      -2.100  20.805 -46.516  1.00  0.00           C  
ATOM   8275  C   ASP A 516      -2.852  19.550 -46.104  1.00  0.00           C  
ATOM   8276  O   ASP A 516      -2.533  18.447 -46.556  1.00  0.00           O  
ATOM   8277  CB  ASP A 516      -1.092  21.188 -45.440  1.00  0.00           C  
ATOM   8278  CG  ASP A 516      -0.102  22.236 -45.924  1.00  0.00           C  
ATOM   8279  OD1 ASP A 516      -0.034  22.454 -47.112  1.00  0.00           O  
ATOM   8280  OD2 ASP A 516       0.585  22.802 -45.110  1.00  0.00           O  
ATOM   8281  H   ASP A 516      -3.046  22.689 -46.110  1.00  0.00           H  
ATOM   8282  HA  ASP A 516      -1.560  20.595 -47.439  1.00  0.00           H  
ATOM   8283 1HB  ASP A 516      -1.625  21.583 -44.571  1.00  0.00           H  
ATOM   8284 2HB  ASP A 516      -0.546  20.302 -45.118  1.00  0.00           H  
ATOM   8285  N   SER A 517      -3.897  19.702 -45.288  1.00  0.00           N  
ATOM   8286  CA  SER A 517      -4.630  18.509 -44.866  1.00  0.00           C  
ATOM   8287  C   SER A 517      -5.305  17.841 -46.067  1.00  0.00           C  
ATOM   8288  O   SER A 517      -5.285  16.611 -46.203  1.00  0.00           O  
ATOM   8289  CB  SER A 517      -5.645  18.876 -43.802  1.00  0.00           C  
ATOM   8290  OG  SER A 517      -4.987  19.345 -42.642  1.00  0.00           O  
ATOM   8291  H   SER A 517      -4.152  20.630 -44.934  1.00  0.00           H  
ATOM   8292  HA  SER A 517      -3.919  17.800 -44.437  1.00  0.00           H  
ATOM   8293 1HB  SER A 517      -6.315  19.647 -44.186  1.00  0.00           H  
ATOM   8294 2HB  SER A 517      -6.251  18.003 -43.557  1.00  0.00           H  
ATOM   8295  HG  SER A 517      -4.573  20.188 -42.898  1.00  0.00           H  
ATOM   8296  N   ASP A 518      -5.873  18.653 -46.969  1.00  0.00           N  
ATOM   8297  CA  ASP A 518      -6.539  18.101 -48.136  1.00  0.00           C  
ATOM   8298  C   ASP A 518      -5.519  17.517 -49.092  1.00  0.00           C  
ATOM   8299  O   ASP A 518      -5.749  16.444 -49.648  1.00  0.00           O  
ATOM   8300  CB  ASP A 518      -7.401  19.156 -48.827  1.00  0.00           C  
ATOM   8301  CG  ASP A 518      -8.397  18.555 -49.817  1.00  0.00           C  
ATOM   8302  OD1 ASP A 518      -9.271  17.810 -49.372  1.00  0.00           O  
ATOM   8303  OD2 ASP A 518      -8.298  18.835 -50.990  1.00  0.00           O  
ATOM   8304  H   ASP A 518      -5.878  19.665 -46.836  1.00  0.00           H  
ATOM   8305  HA  ASP A 518      -7.184  17.292 -47.814  1.00  0.00           H  
ATOM   8306 1HB  ASP A 518      -7.949  19.724 -48.074  1.00  0.00           H  
ATOM   8307 2HB  ASP A 518      -6.752  19.862 -49.352  1.00  0.00           H  
ATOM   8308  N   SER A 519      -4.366  18.177 -49.260  1.00  0.00           N  
ATOM   8309  CA  SER A 519      -3.362  17.661 -50.172  1.00  0.00           C  
ATOM   8310  C   SER A 519      -2.889  16.285 -49.714  1.00  0.00           C  
ATOM   8311  O   SER A 519      -2.746  15.374 -50.534  1.00  0.00           O  
ATOM   8312  CB  SER A 519      -2.193  18.622 -50.242  1.00  0.00           C  
ATOM   8313  OG  SER A 519      -2.592  19.849 -50.799  1.00  0.00           O  
ATOM   8314  H   SER A 519      -4.196  19.068 -48.794  1.00  0.00           H  
ATOM   8315  HA  SER A 519      -3.807  17.567 -51.162  1.00  0.00           H  
ATOM   8316 1HB  SER A 519      -1.798  18.785 -49.239  1.00  0.00           H  
ATOM   8317 2HB  SER A 519      -1.399  18.184 -50.841  1.00  0.00           H  
ATOM   8318  HG  SER A 519      -3.189  20.257 -50.127  1.00  0.00           H  
ATOM   8319  N   ASN A 520      -2.690  16.107 -48.398  1.00  0.00           N  
ATOM   8320  CA  ASN A 520      -2.260  14.807 -47.898  1.00  0.00           C  
ATOM   8321  C   ASN A 520      -3.329  13.748 -48.126  1.00  0.00           C  
ATOM   8322  O   ASN A 520      -3.012  12.615 -48.503  1.00  0.00           O  
ATOM   8323  CB  ASN A 520      -1.907  14.855 -46.422  1.00  0.00           C  
ATOM   8324  CG  ASN A 520      -0.628  15.587 -46.143  1.00  0.00           C  
ATOM   8325  OD1 ASN A 520       0.152  15.883 -47.062  1.00  0.00           O  
ATOM   8326  ND2 ASN A 520      -0.363  15.847 -44.884  1.00  0.00           N  
ATOM   8327  H   ASN A 520      -2.808  16.890 -47.751  1.00  0.00           H  
ATOM   8328  HA  ASN A 520      -1.374  14.501 -48.455  1.00  0.00           H  
ATOM   8329 1HB  ASN A 520      -2.714  15.360 -45.882  1.00  0.00           H  
ATOM   8330 2HB  ASN A 520      -1.835  13.843 -46.023  1.00  0.00           H  
ATOM   8331 1HD2 ASN A 520       0.482  16.313 -44.635  1.00  0.00           H  
ATOM   8332 2HD2 ASN A 520      -0.997  15.534 -44.140  1.00  0.00           H  
ATOM   8333  N   LEU A 521      -4.603  14.115 -47.946  1.00  0.00           N  
ATOM   8334  CA  LEU A 521      -5.663  13.141 -48.138  1.00  0.00           C  
ATOM   8335  C   LEU A 521      -5.739  12.760 -49.615  1.00  0.00           C  
ATOM   8336  O   LEU A 521      -5.856  11.579 -49.950  1.00  0.00           O  
ATOM   8337  CB  LEU A 521      -7.001  13.677 -47.607  1.00  0.00           C  
ATOM   8338  CG  LEU A 521      -8.156  12.677 -47.655  1.00  0.00           C  
ATOM   8339  CD1 LEU A 521      -7.762  11.447 -46.841  1.00  0.00           C  
ATOM   8340  CD2 LEU A 521      -9.428  13.304 -47.081  1.00  0.00           C  
ATOM   8341  H   LEU A 521      -4.830  15.059 -47.623  1.00  0.00           H  
ATOM   8342  HA  LEU A 521      -5.414  12.248 -47.568  1.00  0.00           H  
ATOM   8343 1HB  LEU A 521      -6.867  14.004 -46.579  1.00  0.00           H  
ATOM   8344 2HB  LEU A 521      -7.281  14.548 -48.208  1.00  0.00           H  
ATOM   8345  HG  LEU A 521      -8.331  12.383 -48.670  1.00  0.00           H  
ATOM   8346 1HD1 LEU A 521      -8.571  10.718 -46.875  1.00  0.00           H  
ATOM   8347 2HD1 LEU A 521      -6.859  11.006 -47.264  1.00  0.00           H  
ATOM   8348 3HD1 LEU A 521      -7.573  11.737 -45.811  1.00  0.00           H  
ATOM   8349 1HD2 LEU A 521     -10.243  12.577 -47.115  1.00  0.00           H  
ATOM   8350 2HD2 LEU A 521      -9.250  13.603 -46.048  1.00  0.00           H  
ATOM   8351 3HD2 LEU A 521      -9.696  14.178 -47.674  1.00  0.00           H  
ATOM   8352  N   LEU A 522      -5.628  13.747 -50.508  1.00  0.00           N  
ATOM   8353  CA  LEU A 522      -5.671  13.457 -51.933  1.00  0.00           C  
ATOM   8354  C   LEU A 522      -4.502  12.580 -52.342  1.00  0.00           C  
ATOM   8355  O   LEU A 522      -4.681  11.662 -53.136  1.00  0.00           O  
ATOM   8356  CB  LEU A 522      -5.654  14.756 -52.733  1.00  0.00           C  
ATOM   8357  CG  LEU A 522      -6.919  15.585 -52.615  1.00  0.00           C  
ATOM   8358  CD1 LEU A 522      -6.714  16.924 -53.281  1.00  0.00           C  
ATOM   8359  CD2 LEU A 522      -8.045  14.817 -53.232  1.00  0.00           C  
ATOM   8360  H   LEU A 522      -5.535  14.711 -50.192  1.00  0.00           H  
ATOM   8361  HA  LEU A 522      -6.596  12.925 -52.147  1.00  0.00           H  
ATOM   8362 1HB  LEU A 522      -4.823  15.368 -52.378  1.00  0.00           H  
ATOM   8363 2HB  LEU A 522      -5.492  14.523 -53.783  1.00  0.00           H  
ATOM   8364  HG  LEU A 522      -7.145  15.766 -51.565  1.00  0.00           H  
ATOM   8365 1HD1 LEU A 522      -7.626  17.519 -53.180  1.00  0.00           H  
ATOM   8366 2HD1 LEU A 522      -5.892  17.444 -52.790  1.00  0.00           H  
ATOM   8367 3HD1 LEU A 522      -6.483  16.782 -54.334  1.00  0.00           H  
ATOM   8368 1HD2 LEU A 522      -8.969  15.390 -53.140  1.00  0.00           H  
ATOM   8369 2HD2 LEU A 522      -7.835  14.631 -54.279  1.00  0.00           H  
ATOM   8370 3HD2 LEU A 522      -8.139  13.879 -52.707  1.00  0.00           H  
ATOM   8371  N   ALA A 523      -3.305  12.830 -51.794  1.00  0.00           N  
ATOM   8372  CA  ALA A 523      -2.147  11.993 -52.104  1.00  0.00           C  
ATOM   8373  C   ALA A 523      -2.360  10.558 -51.608  1.00  0.00           C  
ATOM   8374  O   ALA A 523      -2.052   9.588 -52.301  1.00  0.00           O  
ATOM   8375  CB  ALA A 523      -0.899  12.577 -51.479  1.00  0.00           C  
ATOM   8376  H   ALA A 523      -3.190  13.623 -51.163  1.00  0.00           H  
ATOM   8377  HA  ALA A 523      -2.024  11.965 -53.186  1.00  0.00           H  
ATOM   8378 1HB  ALA A 523      -0.041  11.958 -51.736  1.00  0.00           H  
ATOM   8379 2HB  ALA A 523      -0.748  13.588 -51.854  1.00  0.00           H  
ATOM   8380 3HB  ALA A 523      -1.020  12.607 -50.396  1.00  0.00           H  
ATOM   8381  N   LEU A 524      -2.939  10.402 -50.418  1.00  0.00           N  
ATOM   8382  CA  LEU A 524      -3.188   9.065 -49.895  1.00  0.00           C  
ATOM   8383  C   LEU A 524      -4.117   8.318 -50.845  1.00  0.00           C  
ATOM   8384  O   LEU A 524      -3.841   7.191 -51.280  1.00  0.00           O  
ATOM   8385  CB  LEU A 524      -3.825   9.145 -48.488  1.00  0.00           C  
ATOM   8386  CG  LEU A 524      -4.225   7.796 -47.821  1.00  0.00           C  
ATOM   8387  CD1 LEU A 524      -2.993   6.940 -47.614  1.00  0.00           C  
ATOM   8388  CD2 LEU A 524      -4.931   8.072 -46.472  1.00  0.00           C  
ATOM   8389  H   LEU A 524      -3.177  11.217 -49.851  1.00  0.00           H  
ATOM   8390  HA  LEU A 524      -2.242   8.529 -49.832  1.00  0.00           H  
ATOM   8391 1HB  LEU A 524      -3.132   9.659 -47.824  1.00  0.00           H  
ATOM   8392 2HB  LEU A 524      -4.727   9.750 -48.558  1.00  0.00           H  
ATOM   8393  HG  LEU A 524      -4.899   7.259 -48.487  1.00  0.00           H  
ATOM   8394 1HD1 LEU A 524      -3.278   5.990 -47.171  1.00  0.00           H  
ATOM   8395 2HD1 LEU A 524      -2.521   6.767 -48.563  1.00  0.00           H  
ATOM   8396 3HD1 LEU A 524      -2.298   7.455 -46.954  1.00  0.00           H  
ATOM   8397 1HD2 LEU A 524      -5.216   7.131 -46.009  1.00  0.00           H  
ATOM   8398 2HD2 LEU A 524      -4.254   8.608 -45.807  1.00  0.00           H  
ATOM   8399 3HD2 LEU A 524      -5.821   8.675 -46.643  1.00  0.00           H  
ATOM   8400  N   ILE A 525      -5.204   8.972 -51.217  1.00  0.00           N  
ATOM   8401  CA  ILE A 525      -6.172   8.358 -52.092  1.00  0.00           C  
ATOM   8402  C   ILE A 525      -5.612   8.087 -53.501  1.00  0.00           C  
ATOM   8403  O   ILE A 525      -5.708   6.977 -54.029  1.00  0.00           O  
ATOM   8404  CB  ILE A 525      -7.417   9.255 -52.125  1.00  0.00           C  
ATOM   8405  CG1 ILE A 525      -8.058   9.205 -50.704  1.00  0.00           C  
ATOM   8406  CG2 ILE A 525      -8.389   8.825 -53.229  1.00  0.00           C  
ATOM   8407  CD1 ILE A 525      -9.080  10.247 -50.446  1.00  0.00           C  
ATOM   8408  H   ILE A 525      -5.375   9.912 -50.852  1.00  0.00           H  
ATOM   8409  HA  ILE A 525      -6.463   7.428 -51.638  1.00  0.00           H  
ATOM   8410  HB  ILE A 525      -7.105  10.288 -52.302  1.00  0.00           H  
ATOM   8411 1HG1 ILE A 525      -8.519   8.232 -50.562  1.00  0.00           H  
ATOM   8412 2HG1 ILE A 525      -7.263   9.327 -49.964  1.00  0.00           H  
ATOM   8413 1HG2 ILE A 525      -9.248   9.475 -53.230  1.00  0.00           H  
ATOM   8414 2HG2 ILE A 525      -7.887   8.895 -54.188  1.00  0.00           H  
ATOM   8415 3HG2 ILE A 525      -8.712   7.810 -53.066  1.00  0.00           H  
ATOM   8416 1HD1 ILE A 525      -9.465  10.142 -49.432  1.00  0.00           H  
ATOM   8417 2HD1 ILE A 525      -8.620  11.222 -50.566  1.00  0.00           H  
ATOM   8418 3HD1 ILE A 525      -9.873  10.148 -51.130  1.00  0.00           H  
ATOM   8419  N   ARG A 526      -4.987   9.091 -54.097  1.00  0.00           N  
ATOM   8420  CA  ARG A 526      -4.407   9.007 -55.431  1.00  0.00           C  
ATOM   8421  C   ARG A 526      -3.289   7.975 -55.598  1.00  0.00           C  
ATOM   8422  O   ARG A 526      -3.284   7.212 -56.568  1.00  0.00           O  
ATOM   8423  CB  ARG A 526      -3.870  10.375 -55.816  1.00  0.00           C  
ATOM   8424  CG  ARG A 526      -3.237  10.487 -57.181  1.00  0.00           C  
ATOM   8425  CD  ARG A 526      -2.626  11.838 -57.377  1.00  0.00           C  
ATOM   8426  NE  ARG A 526      -1.483  12.054 -56.486  1.00  0.00           N  
ATOM   8427  CZ  ARG A 526      -0.957  13.234 -56.152  1.00  0.00           C  
ATOM   8428  NH1 ARG A 526      -1.453  14.368 -56.613  1.00  0.00           N  
ATOM   8429  NH2 ARG A 526       0.078  13.214 -55.349  1.00  0.00           N  
ATOM   8430  H   ARG A 526      -4.909   9.977 -53.614  1.00  0.00           H  
ATOM   8431  HA  ARG A 526      -5.209   8.750 -56.121  1.00  0.00           H  
ATOM   8432 1HB  ARG A 526      -4.673  11.109 -55.759  1.00  0.00           H  
ATOM   8433 2HB  ARG A 526      -3.108  10.670 -55.090  1.00  0.00           H  
ATOM   8434 1HG  ARG A 526      -2.441   9.741 -57.265  1.00  0.00           H  
ATOM   8435 2HG  ARG A 526      -3.984  10.318 -57.954  1.00  0.00           H  
ATOM   8436 1HD  ARG A 526      -2.279  11.933 -58.404  1.00  0.00           H  
ATOM   8437 2HD  ARG A 526      -3.370  12.605 -57.169  1.00  0.00           H  
ATOM   8438  HE  ARG A 526      -1.011  11.232 -56.067  1.00  0.00           H  
ATOM   8439 1HH1 ARG A 526      -2.249  14.356 -57.232  1.00  0.00           H  
ATOM   8440 2HH1 ARG A 526      -1.033  15.247 -56.346  1.00  0.00           H  
ATOM   8441 1HH2 ARG A 526       0.413  12.283 -55.035  1.00  0.00           H  
ATOM   8442 2HH2 ARG A 526       0.527  14.064 -55.057  1.00  0.00           H  
ATOM   8443  N   ASP A 527      -2.319   7.986 -54.678  1.00  0.00           N  
ATOM   8444  CA  ASP A 527      -1.132   7.146 -54.786  1.00  0.00           C  
ATOM   8445  C   ASP A 527      -1.184   5.807 -54.036  1.00  0.00           C  
ATOM   8446  O   ASP A 527      -0.489   4.870 -54.433  1.00  0.00           O  
ATOM   8447  CB  ASP A 527       0.093   7.959 -54.359  1.00  0.00           C  
ATOM   8448  CG  ASP A 527       0.330   9.165 -55.309  1.00  0.00           C  
ATOM   8449  OD1 ASP A 527       0.510   8.955 -56.486  1.00  0.00           O  
ATOM   8450  OD2 ASP A 527       0.259  10.290 -54.851  1.00  0.00           O  
ATOM   8451  H   ASP A 527      -2.380   8.616 -53.879  1.00  0.00           H  
ATOM   8452  HA  ASP A 527      -1.001   6.911 -55.841  1.00  0.00           H  
ATOM   8453 1HB  ASP A 527      -0.054   8.328 -53.342  1.00  0.00           H  
ATOM   8454 2HB  ASP A 527       0.975   7.320 -54.356  1.00  0.00           H  
ATOM   8455  N   VAL A 528      -1.957   5.701 -52.949  1.00  0.00           N  
ATOM   8456  CA  VAL A 528      -1.961   4.463 -52.174  1.00  0.00           C  
ATOM   8457  C   VAL A 528      -3.253   3.657 -52.352  1.00  0.00           C  
ATOM   8458  O   VAL A 528      -3.201   2.448 -52.593  1.00  0.00           O  
ATOM   8459  CB  VAL A 528      -1.784   4.771 -50.675  1.00  0.00           C  
ATOM   8460  CG1 VAL A 528      -1.843   3.494 -49.864  1.00  0.00           C  
ATOM   8461  CG2 VAL A 528      -0.488   5.523 -50.463  1.00  0.00           C  
ATOM   8462  H   VAL A 528      -2.537   6.470 -52.619  1.00  0.00           H  
ATOM   8463  HA  VAL A 528      -1.123   3.848 -52.500  1.00  0.00           H  
ATOM   8464  HB  VAL A 528      -2.610   5.371 -50.347  1.00  0.00           H  
ATOM   8465 1HG1 VAL A 528      -1.752   3.728 -48.802  1.00  0.00           H  
ATOM   8466 2HG1 VAL A 528      -2.785   3.000 -50.049  1.00  0.00           H  
ATOM   8467 3HG1 VAL A 528      -1.028   2.837 -50.164  1.00  0.00           H  
ATOM   8468 1HG2 VAL A 528      -0.371   5.758 -49.407  1.00  0.00           H  
ATOM   8469 2HG2 VAL A 528       0.347   4.907 -50.794  1.00  0.00           H  
ATOM   8470 3HG2 VAL A 528      -0.512   6.449 -51.041  1.00  0.00           H  
ATOM   8471  N   LEU A 529      -4.409   4.320 -52.202  1.00  0.00           N  
ATOM   8472  CA  LEU A 529      -5.721   3.652 -52.268  1.00  0.00           C  
ATOM   8473  C   LEU A 529      -6.248   3.293 -53.665  1.00  0.00           C  
ATOM   8474  O   LEU A 529      -6.556   2.136 -53.940  1.00  0.00           O  
ATOM   8475  CB  LEU A 529      -6.781   4.541 -51.629  1.00  0.00           C  
ATOM   8476  CG  LEU A 529      -8.199   4.013 -51.639  1.00  0.00           C  
ATOM   8477  CD1 LEU A 529      -8.316   2.706 -50.796  1.00  0.00           C  
ATOM   8478  CD2 LEU A 529      -9.130   5.111 -51.148  1.00  0.00           C  
ATOM   8479  H   LEU A 529      -4.362   5.322 -52.011  1.00  0.00           H  
ATOM   8480  HA  LEU A 529      -5.654   2.741 -51.691  1.00  0.00           H  
ATOM   8481 1HB  LEU A 529      -6.492   4.793 -50.612  1.00  0.00           H  
ATOM   8482 2HB  LEU A 529      -6.815   5.429 -52.213  1.00  0.00           H  
ATOM   8483  HG  LEU A 529      -8.454   3.774 -52.656  1.00  0.00           H  
ATOM   8484 1HD1 LEU A 529      -9.340   2.333 -50.843  1.00  0.00           H  
ATOM   8485 2HD1 LEU A 529      -7.637   1.947 -51.191  1.00  0.00           H  
ATOM   8486 3HD1 LEU A 529      -8.063   2.915 -49.762  1.00  0.00           H  
ATOM   8487 1HD2 LEU A 529     -10.151   4.763 -51.203  1.00  0.00           H  
ATOM   8488 2HD2 LEU A 529      -8.884   5.377 -50.119  1.00  0.00           H  
ATOM   8489 3HD2 LEU A 529      -9.021   5.979 -51.781  1.00  0.00           H  
ATOM   8490  N   LEU A 530      -6.334   4.262 -54.576  1.00  0.00           N  
ATOM   8491  CA  LEU A 530      -6.982   3.978 -55.858  1.00  0.00           C  
ATOM   8492  C   LEU A 530      -6.310   2.883 -56.716  1.00  0.00           C  
ATOM   8493  O   LEU A 530      -7.033   2.095 -57.329  1.00  0.00           O  
ATOM   8494  CB  LEU A 530      -7.198   5.276 -56.662  1.00  0.00           C  
ATOM   8495  CG  LEU A 530      -8.241   6.267 -56.026  1.00  0.00           C  
ATOM   8496  CD1 LEU A 530      -8.313   7.554 -56.872  1.00  0.00           C  
ATOM   8497  CD2 LEU A 530      -9.600   5.604 -55.883  1.00  0.00           C  
ATOM   8498  H   LEU A 530      -6.037   5.208 -54.350  1.00  0.00           H  
ATOM   8499  HA  LEU A 530      -7.982   3.636 -55.627  1.00  0.00           H  
ATOM   8500 1HB  LEU A 530      -6.257   5.819 -56.736  1.00  0.00           H  
ATOM   8501 2HB  LEU A 530      -7.533   5.025 -57.668  1.00  0.00           H  
ATOM   8502  HG  LEU A 530      -7.897   6.539 -55.041  1.00  0.00           H  
ATOM   8503 1HD1 LEU A 530      -9.010   8.256 -56.416  1.00  0.00           H  
ATOM   8504 2HD1 LEU A 530      -7.327   8.007 -56.926  1.00  0.00           H  
ATOM   8505 3HD1 LEU A 530      -8.653   7.310 -57.881  1.00  0.00           H  
ATOM   8506 1HD2 LEU A 530     -10.290   6.301 -55.421  1.00  0.00           H  
ATOM   8507 2HD2 LEU A 530      -9.973   5.328 -56.848  1.00  0.00           H  
ATOM   8508 3HD2 LEU A 530      -9.508   4.717 -55.259  1.00  0.00           H  
ATOM   8509  N   PRO A 531      -4.967   2.723 -56.746  1.00  0.00           N  
ATOM   8510  CA  PRO A 531      -4.261   1.667 -57.466  1.00  0.00           C  
ATOM   8511  C   PRO A 531      -4.689   0.257 -57.022  1.00  0.00           C  
ATOM   8512  O   PRO A 531      -4.450  -0.719 -57.731  1.00  0.00           O  
ATOM   8513  CB  PRO A 531      -2.793   1.946 -57.131  1.00  0.00           C  
ATOM   8514  CG  PRO A 531      -2.746   3.419 -56.817  1.00  0.00           C  
ATOM   8515  CD  PRO A 531      -4.039   3.699 -56.113  1.00  0.00           C  
ATOM   8516  HA  PRO A 531      -4.441   1.795 -58.545  1.00  0.00           H  
ATOM   8517 1HB  PRO A 531      -2.485   1.322 -56.276  1.00  0.00           H  
ATOM   8518 2HB  PRO A 531      -2.152   1.667 -57.979  1.00  0.00           H  
ATOM   8519 1HG  PRO A 531      -1.873   3.638 -56.185  1.00  0.00           H  
ATOM   8520 2HG  PRO A 531      -2.629   4.014 -57.732  1.00  0.00           H  
ATOM   8521 1HD  PRO A 531      -3.878   3.470 -55.067  1.00  0.00           H  
ATOM   8522 2HD  PRO A 531      -4.326   4.738 -56.287  1.00  0.00           H  
ATOM   8523  N   GLN A 532      -5.303   0.139 -55.840  1.00  0.00           N  
ATOM   8524  CA  GLN A 532      -5.728  -1.144 -55.302  1.00  0.00           C  
ATOM   8525  C   GLN A 532      -7.051  -1.631 -55.879  1.00  0.00           C  
ATOM   8526  O   GLN A 532      -7.370  -2.825 -55.783  1.00  0.00           O  
ATOM   8527  CB  GLN A 532      -5.958  -1.019 -53.805  1.00  0.00           C  
ATOM   8528  CG  GLN A 532      -4.760  -0.704 -52.995  1.00  0.00           C  
ATOM   8529  CD  GLN A 532      -5.120  -0.474 -51.533  1.00  0.00           C  
ATOM   8530  OE1 GLN A 532      -5.929  -1.183 -50.921  1.00  0.00           O  
ATOM   8531  NE2 GLN A 532      -4.496   0.521 -50.971  1.00  0.00           N  
ATOM   8532  H   GLN A 532      -5.519   0.957 -55.272  1.00  0.00           H  
ATOM   8533  HA  GLN A 532      -4.958  -1.886 -55.513  1.00  0.00           H  
ATOM   8534 1HB  GLN A 532      -6.701  -0.251 -53.621  1.00  0.00           H  
ATOM   8535 2HB  GLN A 532      -6.371  -1.938 -53.454  1.00  0.00           H  
ATOM   8536 1HG  GLN A 532      -4.053  -1.529 -53.057  1.00  0.00           H  
ATOM   8537 2HG  GLN A 532      -4.311   0.215 -53.384  1.00  0.00           H  
ATOM   8538 1HE2 GLN A 532      -4.660   0.745 -50.011  1.00  0.00           H  
ATOM   8539 2HE2 GLN A 532      -3.863   1.077 -51.551  1.00  0.00           H  
ATOM   8540  N   TYR A 533      -7.812  -0.727 -56.501  1.00  0.00           N  
ATOM   8541  CA  TYR A 533      -9.154  -1.054 -56.974  1.00  0.00           C  
ATOM   8542  C   TYR A 533      -9.175  -2.078 -58.092  1.00  0.00           C  
ATOM   8543  O   TYR A 533     -10.138  -2.838 -58.225  1.00  0.00           O  
ATOM   8544  CB  TYR A 533      -9.914   0.219 -57.334  1.00  0.00           C  
ATOM   8545  CG  TYR A 533     -10.603   0.843 -56.134  1.00  0.00           C  
ATOM   8546  CD1 TYR A 533      -9.920   1.564 -55.187  1.00  0.00           C  
ATOM   8547  CD2 TYR A 533     -11.957   0.703 -56.019  1.00  0.00           C  
ATOM   8548  CE1 TYR A 533     -10.617   2.116 -54.121  1.00  0.00           C  
ATOM   8549  CE2 TYR A 533     -12.635   1.243 -54.986  1.00  0.00           C  
ATOM   8550  CZ  TYR A 533     -11.978   1.948 -54.030  1.00  0.00           C  
ATOM   8551  OH  TYR A 533     -12.672   2.491 -52.982  1.00  0.00           O  
ATOM   8552  H   TYR A 533      -7.470   0.229 -56.624  1.00  0.00           H  
ATOM   8553  HA  TYR A 533      -9.688  -1.484 -56.145  1.00  0.00           H  
ATOM   8554 1HB  TYR A 533      -9.229   0.949 -57.754  1.00  0.00           H  
ATOM   8555 2HB  TYR A 533     -10.670  -0.006 -58.085  1.00  0.00           H  
ATOM   8556  HD1 TYR A 533      -8.845   1.681 -55.267  1.00  0.00           H  
ATOM   8557  HD2 TYR A 533     -12.492   0.162 -56.759  1.00  0.00           H  
ATOM   8558  HE1 TYR A 533     -10.105   2.669 -53.367  1.00  0.00           H  
ATOM   8559  HE2 TYR A 533     -13.715   1.114 -54.926  1.00  0.00           H  
ATOM   8560  HH  TYR A 533     -13.631   2.316 -53.098  1.00  0.00           H  
ATOM   8561  N   GLU A 534      -8.065  -2.207 -58.812  1.00  0.00           N  
ATOM   8562  CA  GLU A 534      -7.948  -3.204 -59.873  1.00  0.00           C  
ATOM   8563  C   GLU A 534      -8.064  -4.621 -59.314  1.00  0.00           C  
ATOM   8564  O   GLU A 534      -8.332  -5.561 -60.059  1.00  0.00           O  
ATOM   8565  CB  GLU A 534      -6.626  -3.057 -60.638  1.00  0.00           C  
ATOM   8566  CG  GLU A 534      -6.520  -1.792 -61.502  1.00  0.00           C  
ATOM   8567  CD  GLU A 534      -5.227  -1.694 -62.294  1.00  0.00           C  
ATOM   8568  OE1 GLU A 534      -4.416  -2.583 -62.205  1.00  0.00           O  
ATOM   8569  OE2 GLU A 534      -5.066  -0.726 -63.000  1.00  0.00           O  
ATOM   8570  H   GLU A 534      -7.292  -1.576 -58.638  1.00  0.00           H  
ATOM   8571  HA  GLU A 534      -8.764  -3.073 -60.571  1.00  0.00           H  
ATOM   8572 1HB  GLU A 534      -5.798  -3.046 -59.925  1.00  0.00           H  
ATOM   8573 2HB  GLU A 534      -6.485  -3.921 -61.286  1.00  0.00           H  
ATOM   8574 1HG  GLU A 534      -7.338  -1.792 -62.212  1.00  0.00           H  
ATOM   8575 2HG  GLU A 534      -6.625  -0.914 -60.862  1.00  0.00           H  
ATOM   8576  N   HIS A 535      -7.813  -4.787 -58.012  1.00  0.00           N  
ATOM   8577  CA  HIS A 535      -7.928  -6.089 -57.383  1.00  0.00           C  
ATOM   8578  C   HIS A 535      -9.162  -6.136 -56.474  1.00  0.00           C  
ATOM   8579  O   HIS A 535      -9.913  -7.109 -56.479  1.00  0.00           O  
ATOM   8580  CB  HIS A 535      -6.678  -6.371 -56.555  1.00  0.00           C  
ATOM   8581  CG  HIS A 535      -5.431  -6.410 -57.369  1.00  0.00           C  
ATOM   8582  ND1 HIS A 535      -5.133  -7.446 -58.230  1.00  0.00           N  
ATOM   8583  CD2 HIS A 535      -4.406  -5.532 -57.463  1.00  0.00           C  
ATOM   8584  CE1 HIS A 535      -3.972  -7.205 -58.813  1.00  0.00           C  
ATOM   8585  NE2 HIS A 535      -3.510  -6.052 -58.363  1.00  0.00           N  
ATOM   8586  H   HIS A 535      -7.580  -3.985 -57.432  1.00  0.00           H  
ATOM   8587  HA  HIS A 535      -8.034  -6.865 -58.139  1.00  0.00           H  
ATOM   8588 1HB  HIS A 535      -6.567  -5.594 -55.793  1.00  0.00           H  
ATOM   8589 2HB  HIS A 535      -6.787  -7.324 -56.040  1.00  0.00           H  
ATOM   8590  HD1 HIS A 535      -5.784  -8.131 -58.561  1.00  0.00           H  
ATOM   8591  HD2 HIS A 535      -4.207  -4.573 -56.978  1.00  0.00           H  
ATOM   8592  HE1 HIS A 535      -3.556  -7.911 -59.531  1.00  0.00           H  
ATOM   8593  N   ILE A 536      -9.431  -5.036 -55.764  1.00  0.00           N  
ATOM   8594  CA  ILE A 536     -10.525  -4.979 -54.784  1.00  0.00           C  
ATOM   8595  C   ILE A 536     -11.874  -5.218 -55.441  1.00  0.00           C  
ATOM   8596  O   ILE A 536     -12.708  -5.975 -54.944  1.00  0.00           O  
ATOM   8597  CB  ILE A 536     -10.611  -3.597 -54.114  1.00  0.00           C  
ATOM   8598  CG1 ILE A 536      -9.419  -3.298 -53.251  1.00  0.00           C  
ATOM   8599  CG2 ILE A 536     -11.813  -3.532 -53.256  1.00  0.00           C  
ATOM   8600  CD1 ILE A 536      -9.359  -1.824 -52.854  1.00  0.00           C  
ATOM   8601  H   ILE A 536      -8.808  -4.235 -55.846  1.00  0.00           H  
ATOM   8602  HA  ILE A 536     -10.360  -5.749 -54.029  1.00  0.00           H  
ATOM   8603  HB  ILE A 536     -10.694  -2.841 -54.861  1.00  0.00           H  
ATOM   8604 1HG1 ILE A 536      -9.466  -3.900 -52.342  1.00  0.00           H  
ATOM   8605 2HG1 ILE A 536      -8.518  -3.559 -53.786  1.00  0.00           H  
ATOM   8606 1HG2 ILE A 536     -11.839  -2.550 -52.811  1.00  0.00           H  
ATOM   8607 2HG2 ILE A 536     -12.710  -3.704 -53.851  1.00  0.00           H  
ATOM   8608 3HG2 ILE A 536     -11.743  -4.285 -52.476  1.00  0.00           H  
ATOM   8609 1HD1 ILE A 536      -8.483  -1.652 -52.244  1.00  0.00           H  
ATOM   8610 2HD1 ILE A 536      -9.295  -1.206 -53.746  1.00  0.00           H  
ATOM   8611 3HD1 ILE A 536     -10.252  -1.554 -52.294  1.00  0.00           H  
ATOM   8612  N   LEU A 537     -12.090  -4.600 -56.599  1.00  0.00           N  
ATOM   8613  CA  LEU A 537     -13.377  -4.713 -57.257  1.00  0.00           C  
ATOM   8614  C   LEU A 537     -13.627  -6.070 -57.906  1.00  0.00           C  
ATOM   8615  O   LEU A 537     -14.710  -6.304 -58.435  1.00  0.00           O  
ATOM   8616  CB  LEU A 537     -13.527  -3.617 -58.315  1.00  0.00           C  
ATOM   8617  CG  LEU A 537     -13.608  -2.183 -57.785  1.00  0.00           C  
ATOM   8618  CD1 LEU A 537     -13.660  -1.209 -58.981  1.00  0.00           C  
ATOM   8619  CD2 LEU A 537     -14.851  -2.028 -56.878  1.00  0.00           C  
ATOM   8620  H   LEU A 537     -11.369  -4.010 -57.019  1.00  0.00           H  
ATOM   8621  HA  LEU A 537     -14.140  -4.553 -56.502  1.00  0.00           H  
ATOM   8622 1HB  LEU A 537     -12.660  -3.669 -58.981  1.00  0.00           H  
ATOM   8623 2HB  LEU A 537     -14.402  -3.813 -58.893  1.00  0.00           H  
ATOM   8624  HG  LEU A 537     -12.710  -1.971 -57.207  1.00  0.00           H  
ATOM   8625 1HD1 LEU A 537     -13.707  -0.179 -58.635  1.00  0.00           H  
ATOM   8626 2HD1 LEU A 537     -12.775  -1.341 -59.581  1.00  0.00           H  
ATOM   8627 3HD1 LEU A 537     -14.538  -1.426 -59.581  1.00  0.00           H  
ATOM   8628 1HD2 LEU A 537     -14.901  -1.006 -56.494  1.00  0.00           H  
ATOM   8629 2HD2 LEU A 537     -15.753  -2.243 -57.451  1.00  0.00           H  
ATOM   8630 3HD2 LEU A 537     -14.780  -2.723 -56.043  1.00  0.00           H  
ATOM   8631  N   LEU A 538     -12.630  -6.955 -57.914  1.00  0.00           N  
ATOM   8632  CA  LEU A 538     -12.801  -8.265 -58.508  1.00  0.00           C  
ATOM   8633  C   LEU A 538     -13.062  -9.317 -57.413  1.00  0.00           C  
ATOM   8634  O   LEU A 538     -13.181 -10.512 -57.700  1.00  0.00           O  
ATOM   8635  CB  LEU A 538     -11.561  -8.593 -59.329  1.00  0.00           C  
ATOM   8636  CG  LEU A 538     -11.265  -7.564 -60.447  1.00  0.00           C  
ATOM   8637  CD1 LEU A 538     -10.005  -7.965 -61.174  1.00  0.00           C  
ATOM   8638  CD2 LEU A 538     -12.463  -7.460 -61.395  1.00  0.00           C  
ATOM   8639  H   LEU A 538     -11.740  -6.753 -57.459  1.00  0.00           H  
ATOM   8640  HA  LEU A 538     -13.663  -8.243 -59.173  1.00  0.00           H  
ATOM   8641 1HB  LEU A 538     -10.700  -8.619 -58.656  1.00  0.00           H  
ATOM   8642 2HB  LEU A 538     -11.684  -9.573 -59.786  1.00  0.00           H  
ATOM   8643  HG  LEU A 538     -11.081  -6.585 -59.994  1.00  0.00           H  
ATOM   8644 1HD1 LEU A 538      -9.781  -7.224 -61.944  1.00  0.00           H  
ATOM   8645 2HD1 LEU A 538      -9.177  -8.010 -60.464  1.00  0.00           H  
ATOM   8646 3HD1 LEU A 538     -10.143  -8.940 -61.636  1.00  0.00           H  
ATOM   8647 1HD2 LEU A 538     -12.251  -6.721 -62.178  1.00  0.00           H  
ATOM   8648 2HD2 LEU A 538     -12.652  -8.431 -61.857  1.00  0.00           H  
ATOM   8649 3HD2 LEU A 538     -13.350  -7.149 -60.839  1.00  0.00           H  
ATOM   8650  N   GLU A 539     -13.143  -8.867 -56.155  1.00  0.00           N  
ATOM   8651  CA  GLU A 539     -13.381  -9.754 -55.021  1.00  0.00           C  
ATOM   8652  C   GLU A 539     -14.865 -10.124 -54.898  1.00  0.00           C  
ATOM   8653  O   GLU A 539     -15.711  -9.441 -55.470  1.00  0.00           O  
ATOM   8654  CB  GLU A 539     -12.902  -9.088 -53.725  1.00  0.00           C  
ATOM   8655  CG  GLU A 539     -11.396  -8.894 -53.614  1.00  0.00           C  
ATOM   8656  CD  GLU A 539     -10.651 -10.183 -53.418  1.00  0.00           C  
ATOM   8657  OE1 GLU A 539     -11.027 -10.929 -52.538  1.00  0.00           O  
ATOM   8658  OE2 GLU A 539      -9.708 -10.427 -54.130  1.00  0.00           O  
ATOM   8659  H   GLU A 539     -13.034  -7.869 -55.959  1.00  0.00           H  
ATOM   8660  HA  GLU A 539     -12.777 -10.634 -55.193  1.00  0.00           H  
ATOM   8661 1HB  GLU A 539     -13.346  -8.104 -53.676  1.00  0.00           H  
ATOM   8662 2HB  GLU A 539     -13.247  -9.634 -52.857  1.00  0.00           H  
ATOM   8663 1HG  GLU A 539     -11.044  -8.421 -54.529  1.00  0.00           H  
ATOM   8664 2HG  GLU A 539     -11.175  -8.223 -52.790  1.00  0.00           H  
ATOM   8665  N   PRO A 540     -15.212 -11.235 -54.218  1.00  0.00           N  
ATOM   8666  CA  PRO A 540     -16.572 -11.648 -53.904  1.00  0.00           C  
ATOM   8667  C   PRO A 540     -17.361 -10.614 -53.098  1.00  0.00           C  
ATOM   8668  O   PRO A 540     -16.819  -9.942 -52.207  1.00  0.00           O  
ATOM   8669  CB  PRO A 540     -16.353 -12.915 -53.066  1.00  0.00           C  
ATOM   8670  CG  PRO A 540     -15.012 -13.448 -53.506  1.00  0.00           C  
ATOM   8671  CD  PRO A 540     -14.178 -12.224 -53.799  1.00  0.00           C  
ATOM   8672  HA  PRO A 540     -17.097 -11.884 -54.841  1.00  0.00           H  
ATOM   8673 1HB  PRO A 540     -16.386 -12.662 -51.996  1.00  0.00           H  
ATOM   8674 2HB  PRO A 540     -17.172 -13.625 -53.248  1.00  0.00           H  
ATOM   8675 1HG  PRO A 540     -14.574 -14.074 -52.714  1.00  0.00           H  
ATOM   8676 2HG  PRO A 540     -15.135 -14.093 -54.389  1.00  0.00           H  
ATOM   8677 1HD  PRO A 540     -13.632 -11.893 -52.903  1.00  0.00           H  
ATOM   8678 2HD  PRO A 540     -13.508 -12.498 -54.620  1.00  0.00           H  
ATOM   8679  N   ASP A 541     -18.660 -10.554 -53.391  1.00  0.00           N  
ATOM   8680  CA  ASP A 541     -19.607  -9.675 -52.720  1.00  0.00           C  
ATOM   8681  C   ASP A 541     -19.613  -9.906 -51.239  1.00  0.00           C  
ATOM   8682  O   ASP A 541     -19.820 -11.041 -50.804  1.00  0.00           O  
ATOM   8683  CB  ASP A 541     -21.035  -9.859 -53.290  1.00  0.00           C  
ATOM   8684  CG  ASP A 541     -22.164  -8.875 -52.692  1.00  0.00           C  
ATOM   8685  OD1 ASP A 541     -22.340  -7.752 -53.158  1.00  0.00           O  
ATOM   8686  OD2 ASP A 541     -22.846  -9.301 -51.788  1.00  0.00           O  
ATOM   8687  H   ASP A 541     -19.009 -11.140 -54.137  1.00  0.00           H  
ATOM   8688  HA  ASP A 541     -19.312  -8.645 -52.899  1.00  0.00           H  
ATOM   8689 1HB  ASP A 541     -21.002  -9.710 -54.373  1.00  0.00           H  
ATOM   8690 2HB  ASP A 541     -21.357 -10.886 -53.120  1.00  0.00           H  
ATOM   8691  N   PRO A 542     -19.521  -8.774 -50.524  1.00  0.00           N  
ATOM   8692  CA  PRO A 542     -19.418  -7.614 -49.605  1.00  0.00           C  
ATOM   8693  C   PRO A 542     -18.250  -6.706 -49.982  1.00  0.00           C  
ATOM   8694  O   PRO A 542     -18.328  -5.495 -49.779  1.00  0.00           O  
ATOM   8695  CB  PRO A 542     -19.231  -8.054 -48.166  1.00  0.00           C  
ATOM   8696  CG  PRO A 542     -18.619  -9.178 -48.229  1.00  0.00           C  
ATOM   8697  CD  PRO A 542     -19.189  -9.815 -49.338  1.00  0.00           C  
ATOM   8698  HA  PRO A 542     -20.357  -7.048 -49.688  1.00  0.00           H  
ATOM   8699 1HB  PRO A 542     -18.676  -7.295 -47.614  1.00  0.00           H  
ATOM   8700 2HB  PRO A 542     -20.211  -8.142 -47.677  1.00  0.00           H  
ATOM   8701 1HG  PRO A 542     -17.540  -9.029 -48.338  1.00  0.00           H  
ATOM   8702 2HG  PRO A 542     -18.768  -9.743 -47.301  1.00  0.00           H  
ATOM   8703 1HD  PRO A 542     -18.358 -10.514 -49.619  1.00  0.00           H  
ATOM   8704 2HD  PRO A 542     -20.110 -10.311 -48.950  1.00  0.00           H  
ATOM   8705  N   VAL A 543     -17.146  -7.267 -50.480  1.00  0.00           N  
ATOM   8706  CA  VAL A 543     -15.968  -6.428 -50.687  1.00  0.00           C  
ATOM   8707  C   VAL A 543     -16.130  -5.320 -51.732  1.00  0.00           C  
ATOM   8708  O   VAL A 543     -15.942  -4.152 -51.372  1.00  0.00           O  
ATOM   8709  CB  VAL A 543     -14.718  -7.272 -50.977  1.00  0.00           C  
ATOM   8710  CG1 VAL A 543     -13.565  -6.345 -51.367  1.00  0.00           C  
ATOM   8711  CG2 VAL A 543     -14.361  -8.078 -49.744  1.00  0.00           C  
ATOM   8712  H   VAL A 543     -17.104  -8.258 -50.734  1.00  0.00           H  
ATOM   8713  HA  VAL A 543     -15.765  -5.922 -49.748  1.00  0.00           H  
ATOM   8714  HB  VAL A 543     -14.909  -7.959 -51.788  1.00  0.00           H  
ATOM   8715 1HG1 VAL A 543     -12.678  -6.930 -51.565  1.00  0.00           H  
ATOM   8716 2HG1 VAL A 543     -13.828  -5.784 -52.263  1.00  0.00           H  
ATOM   8717 3HG1 VAL A 543     -13.364  -5.654 -50.552  1.00  0.00           H  
ATOM   8718 1HG2 VAL A 543     -13.478  -8.680 -49.955  1.00  0.00           H  
ATOM   8719 2HG2 VAL A 543     -14.154  -7.409 -48.912  1.00  0.00           H  
ATOM   8720 3HG2 VAL A 543     -15.194  -8.734 -49.487  1.00  0.00           H  
ATOM   8721  N   PRO A 544     -16.476  -5.586 -53.015  1.00  0.00           N  
ATOM   8722  CA  PRO A 544     -16.644  -4.538 -53.990  1.00  0.00           C  
ATOM   8723  C   PRO A 544     -17.757  -3.586 -53.600  1.00  0.00           C  
ATOM   8724  O   PRO A 544     -17.703  -2.413 -53.935  1.00  0.00           O  
ATOM   8725  CB  PRO A 544     -17.012  -5.307 -55.267  1.00  0.00           C  
ATOM   8726  CG  PRO A 544     -17.527  -6.637 -54.784  1.00  0.00           C  
ATOM   8727  CD  PRO A 544     -16.713  -6.932 -53.547  1.00  0.00           C  
ATOM   8728  HA  PRO A 544     -15.690  -4.009 -54.112  1.00  0.00           H  
ATOM   8729 1HB  PRO A 544     -17.762  -4.745 -55.844  1.00  0.00           H  
ATOM   8730 2HB  PRO A 544     -16.140  -5.422 -55.911  1.00  0.00           H  
ATOM   8731 1HG  PRO A 544     -18.611  -6.577 -54.586  1.00  0.00           H  
ATOM   8732 2HG  PRO A 544     -17.391  -7.405 -55.565  1.00  0.00           H  
ATOM   8733 1HD  PRO A 544     -17.296  -7.550 -52.916  1.00  0.00           H  
ATOM   8734 2HD  PRO A 544     -15.767  -7.404 -53.835  1.00  0.00           H  
ATOM   8735  N   ALA A 545     -18.734  -4.052 -52.818  1.00  0.00           N  
ATOM   8736  CA  ALA A 545     -19.804  -3.159 -52.409  1.00  0.00           C  
ATOM   8737  C   ALA A 545     -19.223  -2.059 -51.538  1.00  0.00           C  
ATOM   8738  O   ALA A 545     -19.437  -0.871 -51.787  1.00  0.00           O  
ATOM   8739  CB  ALA A 545     -20.895  -3.920 -51.677  1.00  0.00           C  
ATOM   8740  H   ALA A 545     -18.756  -5.018 -52.530  1.00  0.00           H  
ATOM   8741  HA  ALA A 545     -20.227  -2.696 -53.300  1.00  0.00           H  
ATOM   8742 1HB  ALA A 545     -21.685  -3.231 -51.395  1.00  0.00           H  
ATOM   8743 2HB  ALA A 545     -21.303  -4.696 -52.328  1.00  0.00           H  
ATOM   8744 3HB  ALA A 545     -20.481  -4.383 -50.787  1.00  0.00           H  
ATOM   8745  N   TYR A 546     -18.446  -2.452 -50.524  1.00  0.00           N  
ATOM   8746  CA  TYR A 546     -17.862  -1.458 -49.636  1.00  0.00           C  
ATOM   8747  C   TYR A 546     -16.917  -0.534 -50.399  1.00  0.00           C  
ATOM   8748  O   TYR A 546     -16.908   0.686 -50.192  1.00  0.00           O  
ATOM   8749  CB  TYR A 546     -17.085  -2.130 -48.502  1.00  0.00           C  
ATOM   8750  CG  TYR A 546     -17.907  -2.815 -47.437  1.00  0.00           C  
ATOM   8751  CD1 TYR A 546     -19.104  -3.439 -47.737  1.00  0.00           C  
ATOM   8752  CD2 TYR A 546     -17.444  -2.808 -46.139  1.00  0.00           C  
ATOM   8753  CE1 TYR A 546     -19.828  -4.062 -46.735  1.00  0.00           C  
ATOM   8754  CE2 TYR A 546     -18.161  -3.421 -45.135  1.00  0.00           C  
ATOM   8755  CZ  TYR A 546     -19.347  -4.049 -45.423  1.00  0.00           C  
ATOM   8756  OH  TYR A 546     -20.068  -4.663 -44.414  1.00  0.00           O  
ATOM   8757  H   TYR A 546     -18.277  -3.449 -50.357  1.00  0.00           H  
ATOM   8758  HA  TYR A 546     -18.663  -0.853 -49.215  1.00  0.00           H  
ATOM   8759 1HB  TYR A 546     -16.398  -2.869 -48.924  1.00  0.00           H  
ATOM   8760 2HB  TYR A 546     -16.496  -1.382 -48.011  1.00  0.00           H  
ATOM   8761  HD1 TYR A 546     -19.473  -3.446 -48.759  1.00  0.00           H  
ATOM   8762  HD2 TYR A 546     -16.505  -2.315 -45.911  1.00  0.00           H  
ATOM   8763  HE1 TYR A 546     -20.768  -4.559 -46.973  1.00  0.00           H  
ATOM   8764  HE2 TYR A 546     -17.779  -3.410 -44.114  1.00  0.00           H  
ATOM   8765  HH  TYR A 546     -20.853  -5.077 -44.793  1.00  0.00           H  
ATOM   8766  N   ALA A 547     -16.118  -1.121 -51.291  1.00  0.00           N  
ATOM   8767  CA  ALA A 547     -15.151  -0.355 -52.060  1.00  0.00           C  
ATOM   8768  C   ALA A 547     -15.828   0.695 -52.935  1.00  0.00           C  
ATOM   8769  O   ALA A 547     -15.356   1.837 -53.037  1.00  0.00           O  
ATOM   8770  CB  ALA A 547     -14.350  -1.311 -52.897  1.00  0.00           C  
ATOM   8771  H   ALA A 547     -16.171  -2.135 -51.419  1.00  0.00           H  
ATOM   8772  HA  ALA A 547     -14.495   0.158 -51.362  1.00  0.00           H  
ATOM   8773 1HB  ALA A 547     -13.591  -0.794 -53.446  1.00  0.00           H  
ATOM   8774 2HB  ALA A 547     -13.903  -2.025 -52.225  1.00  0.00           H  
ATOM   8775 3HB  ALA A 547     -15.011  -1.823 -53.585  1.00  0.00           H  
ATOM   8776  N   LEU A 548     -16.954   0.322 -53.540  1.00  0.00           N  
ATOM   8777  CA  LEU A 548     -17.698   1.247 -54.361  1.00  0.00           C  
ATOM   8778  C   LEU A 548     -18.303   2.336 -53.493  1.00  0.00           C  
ATOM   8779  O   LEU A 548     -18.256   3.502 -53.871  1.00  0.00           O  
ATOM   8780  CB  LEU A 548     -18.777   0.504 -55.128  1.00  0.00           C  
ATOM   8781  CG  LEU A 548     -18.320  -0.439 -56.218  1.00  0.00           C  
ATOM   8782  CD1 LEU A 548     -19.481  -1.248 -56.648  1.00  0.00           C  
ATOM   8783  CD2 LEU A 548     -17.794   0.327 -57.355  1.00  0.00           C  
ATOM   8784  H   LEU A 548     -17.295  -0.635 -53.447  1.00  0.00           H  
ATOM   8785  HA  LEU A 548     -17.015   1.707 -55.073  1.00  0.00           H  
ATOM   8786 1HB  LEU A 548     -19.347  -0.089 -54.411  1.00  0.00           H  
ATOM   8787 2HB  LEU A 548     -19.428   1.235 -55.595  1.00  0.00           H  
ATOM   8788  HG  LEU A 548     -17.549  -1.090 -55.851  1.00  0.00           H  
ATOM   8789 1HD1 LEU A 548     -19.180  -1.934 -57.433  1.00  0.00           H  
ATOM   8790 2HD1 LEU A 548     -19.859  -1.807 -55.794  1.00  0.00           H  
ATOM   8791 3HD1 LEU A 548     -20.250  -0.583 -57.012  1.00  0.00           H  
ATOM   8792 1HD2 LEU A 548     -17.487  -0.379 -58.119  1.00  0.00           H  
ATOM   8793 2HD2 LEU A 548     -18.569   0.988 -57.746  1.00  0.00           H  
ATOM   8794 3HD2 LEU A 548     -16.947   0.906 -57.029  1.00  0.00           H  
ATOM   8795  N   LYS A 549     -18.793   1.994 -52.288  1.00  0.00           N  
ATOM   8796  CA  LYS A 549     -19.381   3.021 -51.425  1.00  0.00           C  
ATOM   8797  C   LYS A 549     -18.341   4.087 -51.097  1.00  0.00           C  
ATOM   8798  O   LYS A 549     -18.662   5.275 -51.056  1.00  0.00           O  
ATOM   8799  CB  LYS A 549     -19.964   2.431 -50.143  1.00  0.00           C  
ATOM   8800  CG  LYS A 549     -21.250   1.626 -50.345  1.00  0.00           C  
ATOM   8801  CD  LYS A 549     -21.774   1.079 -49.027  1.00  0.00           C  
ATOM   8802  CE  LYS A 549     -23.056   0.286 -49.221  1.00  0.00           C  
ATOM   8803  NZ  LYS A 549     -23.595  -0.215 -47.919  1.00  0.00           N  
ATOM   8804  H   LYS A 549     -18.810   1.013 -51.999  1.00  0.00           H  
ATOM   8805  HA  LYS A 549     -20.193   3.499 -51.968  1.00  0.00           H  
ATOM   8806 1HB  LYS A 549     -19.230   1.768 -49.688  1.00  0.00           H  
ATOM   8807 2HB  LYS A 549     -20.165   3.230 -49.431  1.00  0.00           H  
ATOM   8808 1HG  LYS A 549     -22.010   2.263 -50.797  1.00  0.00           H  
ATOM   8809 2HG  LYS A 549     -21.059   0.801 -51.021  1.00  0.00           H  
ATOM   8810 1HD  LYS A 549     -21.018   0.426 -48.587  1.00  0.00           H  
ATOM   8811 2HD  LYS A 549     -21.963   1.902 -48.341  1.00  0.00           H  
ATOM   8812 1HE  LYS A 549     -23.802   0.922 -49.695  1.00  0.00           H  
ATOM   8813 2HE  LYS A 549     -22.854  -0.567 -49.875  1.00  0.00           H  
ATOM   8814 1HZ  LYS A 549     -24.446  -0.735 -48.079  1.00  0.00           H  
ATOM   8815 2HZ  LYS A 549     -22.915  -0.814 -47.475  1.00  0.00           H  
ATOM   8816 3HZ  LYS A 549     -23.793   0.571 -47.315  1.00  0.00           H  
ATOM   8817  N   LEU A 550     -17.086   3.671 -50.919  1.00  0.00           N  
ATOM   8818  CA  LEU A 550     -15.991   4.608 -50.695  1.00  0.00           C  
ATOM   8819  C   LEU A 550     -15.847   5.538 -51.918  1.00  0.00           C  
ATOM   8820  O   LEU A 550     -15.758   6.761 -51.769  1.00  0.00           O  
ATOM   8821  CB  LEU A 550     -14.711   3.817 -50.330  1.00  0.00           C  
ATOM   8822  CG  LEU A 550     -13.366   4.568 -50.149  1.00  0.00           C  
ATOM   8823  CD1 LEU A 550     -13.475   5.652 -49.122  1.00  0.00           C  
ATOM   8824  CD2 LEU A 550     -12.334   3.532 -49.652  1.00  0.00           C  
ATOM   8825  H   LEU A 550     -16.900   2.665 -50.923  1.00  0.00           H  
ATOM   8826  HA  LEU A 550     -16.245   5.226 -49.836  1.00  0.00           H  
ATOM   8827 1HB  LEU A 550     -14.904   3.279 -49.402  1.00  0.00           H  
ATOM   8828 2HB  LEU A 550     -14.548   3.079 -51.097  1.00  0.00           H  
ATOM   8829  HG  LEU A 550     -13.050   4.994 -51.086  1.00  0.00           H  
ATOM   8830 1HD1 LEU A 550     -12.508   6.143 -48.996  1.00  0.00           H  
ATOM   8831 2HD1 LEU A 550     -14.216   6.390 -49.434  1.00  0.00           H  
ATOM   8832 3HD1 LEU A 550     -13.765   5.207 -48.210  1.00  0.00           H  
ATOM   8833 1HD2 LEU A 550     -11.376   4.005 -49.496  1.00  0.00           H  
ATOM   8834 2HD2 LEU A 550     -12.678   3.107 -48.708  1.00  0.00           H  
ATOM   8835 3HD2 LEU A 550     -12.233   2.735 -50.387  1.00  0.00           H  
ATOM   8836  N   LEU A 551     -15.871   4.982 -53.139  1.00  0.00           N  
ATOM   8837  CA  LEU A 551     -15.767   5.848 -54.323  1.00  0.00           C  
ATOM   8838  C   LEU A 551     -16.961   6.810 -54.398  1.00  0.00           C  
ATOM   8839  O   LEU A 551     -16.811   7.986 -54.760  1.00  0.00           O  
ATOM   8840  CB  LEU A 551     -15.741   5.024 -55.635  1.00  0.00           C  
ATOM   8841  CG  LEU A 551     -14.512   4.121 -55.896  1.00  0.00           C  
ATOM   8842  CD1 LEU A 551     -14.739   3.293 -57.171  1.00  0.00           C  
ATOM   8843  CD2 LEU A 551     -13.278   4.945 -56.042  1.00  0.00           C  
ATOM   8844  H   LEU A 551     -15.938   3.966 -53.230  1.00  0.00           H  
ATOM   8845  HA  LEU A 551     -14.859   6.430 -54.252  1.00  0.00           H  
ATOM   8846 1HB  LEU A 551     -16.625   4.387 -55.657  1.00  0.00           H  
ATOM   8847 2HB  LEU A 551     -15.804   5.718 -56.468  1.00  0.00           H  
ATOM   8848  HG  LEU A 551     -14.402   3.442 -55.060  1.00  0.00           H  
ATOM   8849 1HD1 LEU A 551     -13.885   2.642 -57.347  1.00  0.00           H  
ATOM   8850 2HD1 LEU A 551     -15.625   2.698 -57.052  1.00  0.00           H  
ATOM   8851 3HD1 LEU A 551     -14.859   3.963 -58.020  1.00  0.00           H  
ATOM   8852 1HD2 LEU A 551     -12.423   4.289 -56.217  1.00  0.00           H  
ATOM   8853 2HD2 LEU A 551     -13.397   5.614 -56.876  1.00  0.00           H  
ATOM   8854 3HD2 LEU A 551     -13.120   5.507 -55.140  1.00  0.00           H  
ATOM   8855  N   VAL A 552     -18.146   6.322 -54.025  1.00  0.00           N  
ATOM   8856  CA  VAL A 552     -19.351   7.141 -54.049  1.00  0.00           C  
ATOM   8857  C   VAL A 552     -19.217   8.287 -53.052  1.00  0.00           C  
ATOM   8858  O   VAL A 552     -19.491   9.439 -53.392  1.00  0.00           O  
ATOM   8859  CB  VAL A 552     -20.597   6.295 -53.730  1.00  0.00           C  
ATOM   8860  CG1 VAL A 552     -21.813   7.182 -53.559  1.00  0.00           C  
ATOM   8861  CG2 VAL A 552     -20.837   5.316 -54.862  1.00  0.00           C  
ATOM   8862  H   VAL A 552     -18.207   5.345 -53.743  1.00  0.00           H  
ATOM   8863  HA  VAL A 552     -19.469   7.554 -55.051  1.00  0.00           H  
ATOM   8864  HB  VAL A 552     -20.434   5.762 -52.802  1.00  0.00           H  
ATOM   8865 1HG1 VAL A 552     -22.678   6.564 -53.327  1.00  0.00           H  
ATOM   8866 2HG1 VAL A 552     -21.641   7.888 -52.744  1.00  0.00           H  
ATOM   8867 3HG1 VAL A 552     -21.997   7.726 -54.478  1.00  0.00           H  
ATOM   8868 1HG2 VAL A 552     -21.706   4.701 -54.647  1.00  0.00           H  
ATOM   8869 2HG2 VAL A 552     -21.003   5.878 -55.757  1.00  0.00           H  
ATOM   8870 3HG2 VAL A 552     -19.981   4.680 -54.996  1.00  0.00           H  
ATOM   8871  N   ALA A 553     -18.748   7.980 -51.837  1.00  0.00           N  
ATOM   8872  CA  ALA A 553     -18.571   8.983 -50.797  1.00  0.00           C  
ATOM   8873  C   ALA A 553     -17.632  10.097 -51.244  1.00  0.00           C  
ATOM   8874  O   ALA A 553     -17.890  11.278 -51.001  1.00  0.00           O  
ATOM   8875  CB  ALA A 553     -17.980   8.326 -49.556  1.00  0.00           C  
ATOM   8876  H   ALA A 553     -18.539   7.007 -51.618  1.00  0.00           H  
ATOM   8877  HA  ALA A 553     -19.543   9.419 -50.571  1.00  0.00           H  
ATOM   8878 1HB  ALA A 553     -17.848   9.062 -48.794  1.00  0.00           H  
ATOM   8879 2HB  ALA A 553     -18.642   7.535 -49.202  1.00  0.00           H  
ATOM   8880 3HB  ALA A 553     -17.011   7.894 -49.803  1.00  0.00           H  
ATOM   8881  N   MET A 554     -16.559   9.726 -51.935  1.00  0.00           N  
ATOM   8882  CA  MET A 554     -15.593  10.702 -52.412  1.00  0.00           C  
ATOM   8883  C   MET A 554     -16.115  11.571 -53.555  1.00  0.00           C  
ATOM   8884  O   MET A 554     -15.886  12.785 -53.593  1.00  0.00           O  
ATOM   8885  CB  MET A 554     -14.336   9.973 -52.860  1.00  0.00           C  
ATOM   8886  CG  MET A 554     -13.571   9.401 -51.748  1.00  0.00           C  
ATOM   8887  SD  MET A 554     -11.973   8.736 -52.195  1.00  0.00           S  
ATOM   8888  CE  MET A 554     -12.358   7.320 -53.135  1.00  0.00           C  
ATOM   8889  H   MET A 554     -16.391   8.731 -52.097  1.00  0.00           H  
ATOM   8890  HA  MET A 554     -15.344  11.361 -51.584  1.00  0.00           H  
ATOM   8891 1HB  MET A 554     -14.610   9.162 -53.537  1.00  0.00           H  
ATOM   8892 2HB  MET A 554     -13.705  10.631 -53.386  1.00  0.00           H  
ATOM   8893 1HG  MET A 554     -13.405  10.222 -51.069  1.00  0.00           H  
ATOM   8894 2HG  MET A 554     -14.150   8.632 -51.239  1.00  0.00           H  
ATOM   8895 1HE  MET A 554     -11.440   6.821 -53.433  1.00  0.00           H  
ATOM   8896 2HE  MET A 554     -12.963   6.649 -52.548  1.00  0.00           H  
ATOM   8897 3HE  MET A 554     -12.911   7.628 -54.019  1.00  0.00           H  
ATOM   8898  N   THR A 555     -16.857  10.956 -54.471  1.00  0.00           N  
ATOM   8899  CA  THR A 555     -17.327  11.667 -55.647  1.00  0.00           C  
ATOM   8900  C   THR A 555     -18.646  12.432 -55.480  1.00  0.00           C  
ATOM   8901  O   THR A 555     -18.921  13.347 -56.256  1.00  0.00           O  
ATOM   8902  CB  THR A 555     -17.411  10.678 -56.841  1.00  0.00           C  
ATOM   8903  OG1 THR A 555     -18.285   9.578 -56.513  1.00  0.00           O  
ATOM   8904  CG2 THR A 555     -16.029  10.123 -57.180  1.00  0.00           C  
ATOM   8905  H   THR A 555     -17.038   9.954 -54.391  1.00  0.00           H  
ATOM   8906  HA  THR A 555     -16.565  12.404 -55.906  1.00  0.00           H  
ATOM   8907  HB  THR A 555     -17.810  11.202 -57.711  1.00  0.00           H  
ATOM   8908  HG1 THR A 555     -17.863   9.052 -55.786  1.00  0.00           H  
ATOM   8909 1HG2 THR A 555     -16.107   9.439 -58.025  1.00  0.00           H  
ATOM   8910 2HG2 THR A 555     -15.377  10.932 -57.430  1.00  0.00           H  
ATOM   8911 3HG2 THR A 555     -15.625   9.591 -56.320  1.00  0.00           H  
ATOM   8912  N   GLU A 556     -19.429  12.127 -54.444  1.00  0.00           N  
ATOM   8913  CA  GLU A 556     -20.717  12.800 -54.240  1.00  0.00           C  
ATOM   8914  C   GLU A 556     -20.634  14.321 -54.085  1.00  0.00           C  
ATOM   8915  O   GLU A 556     -21.508  15.036 -54.574  1.00  0.00           O  
ATOM   8916  CB  GLU A 556     -21.440  12.235 -53.008  1.00  0.00           C  
ATOM   8917  CG  GLU A 556     -22.853  12.816 -52.809  1.00  0.00           C  
ATOM   8918  CD  GLU A 556     -23.633  12.237 -51.624  1.00  0.00           C  
ATOM   8919  OE1 GLU A 556     -23.111  11.413 -50.915  1.00  0.00           O  
ATOM   8920  OE2 GLU A 556     -24.760  12.639 -51.440  1.00  0.00           O  
ATOM   8921  H   GLU A 556     -19.174  11.348 -53.838  1.00  0.00           H  
ATOM   8922  HA  GLU A 556     -21.337  12.601 -55.112  1.00  0.00           H  
ATOM   8923 1HB  GLU A 556     -21.527  11.152 -53.101  1.00  0.00           H  
ATOM   8924 2HB  GLU A 556     -20.852  12.442 -52.112  1.00  0.00           H  
ATOM   8925 1HG  GLU A 556     -22.765  13.892 -52.682  1.00  0.00           H  
ATOM   8926 2HG  GLU A 556     -23.420  12.640 -53.722  1.00  0.00           H  
ATOM   8927  N   HIS A 557     -19.607  14.822 -53.392  1.00  0.00           N  
ATOM   8928  CA  HIS A 557     -19.532  16.258 -53.117  1.00  0.00           C  
ATOM   8929  C   HIS A 557     -18.276  16.971 -53.614  1.00  0.00           C  
ATOM   8930  O   HIS A 557     -18.108  18.159 -53.338  1.00  0.00           O  
ATOM   8931  CB  HIS A 557     -19.607  16.491 -51.601  1.00  0.00           C  
ATOM   8932  CG  HIS A 557     -20.859  16.006 -50.960  1.00  0.00           C  
ATOM   8933  ND1 HIS A 557     -22.085  16.597 -51.172  1.00  0.00           N  
ATOM   8934  CD2 HIS A 557     -21.076  14.979 -50.108  1.00  0.00           C  
ATOM   8935  CE1 HIS A 557     -23.004  15.951 -50.475  1.00  0.00           C  
ATOM   8936  NE2 HIS A 557     -22.416  14.967 -49.821  1.00  0.00           N  
ATOM   8937  H   HIS A 557     -18.902  14.192 -53.033  1.00  0.00           H  
ATOM   8938  HA  HIS A 557     -20.384  16.752 -53.580  1.00  0.00           H  
ATOM   8939 1HB  HIS A 557     -18.778  15.986 -51.125  1.00  0.00           H  
ATOM   8940 2HB  HIS A 557     -19.504  17.555 -51.388  1.00  0.00           H  
ATOM   8941  HD2 HIS A 557     -20.326  14.287 -49.723  1.00  0.00           H  
ATOM   8942  HE1 HIS A 557     -24.066  16.184 -50.448  1.00  0.00           H  
ATOM   8943  HE2 HIS A 557     -22.879  14.303 -49.214  1.00  0.00           H  
ATOM   8944  N   ASN A 558     -17.383  16.280 -54.312  1.00  0.00           N  
ATOM   8945  CA  ASN A 558     -16.140  16.941 -54.711  1.00  0.00           C  
ATOM   8946  C   ASN A 558     -15.606  16.497 -56.099  1.00  0.00           C  
ATOM   8947  O   ASN A 558     -15.074  15.384 -56.238  1.00  0.00           O  
ATOM   8948  CB  ASN A 558     -15.101  16.768 -53.627  1.00  0.00           C  
ATOM   8949  CG  ASN A 558     -13.798  17.542 -53.876  1.00  0.00           C  
ATOM   8950  OD1 ASN A 558     -13.476  18.003 -54.995  1.00  0.00           O  
ATOM   8951  ND2 ASN A 558     -13.028  17.690 -52.823  1.00  0.00           N  
ATOM   8952  H   ASN A 558     -17.562  15.312 -54.548  1.00  0.00           H  
ATOM   8953  HA  ASN A 558     -16.335  18.003 -54.721  1.00  0.00           H  
ATOM   8954 1HB  ASN A 558     -15.523  17.133 -52.688  1.00  0.00           H  
ATOM   8955 2HB  ASN A 558     -14.908  15.734 -53.487  1.00  0.00           H  
ATOM   8956 1HD2 ASN A 558     -12.155  18.184 -52.897  1.00  0.00           H  
ATOM   8957 2HD2 ASN A 558     -13.307  17.317 -51.937  1.00  0.00           H  
ATOM   8958  N   PRO A 559     -15.692  17.367 -57.138  1.00  0.00           N  
ATOM   8959  CA  PRO A 559     -15.236  17.148 -58.507  1.00  0.00           C  
ATOM   8960  C   PRO A 559     -13.793  16.645 -58.555  1.00  0.00           C  
ATOM   8961  O   PRO A 559     -13.396  15.959 -59.495  1.00  0.00           O  
ATOM   8962  CB  PRO A 559     -15.371  18.537 -59.135  1.00  0.00           C  
ATOM   8963  CG  PRO A 559     -16.505  19.173 -58.382  1.00  0.00           C  
ATOM   8964  CD  PRO A 559     -16.346  18.691 -56.957  1.00  0.00           C  
ATOM   8965  HA  PRO A 559     -15.916  16.436 -58.996  1.00  0.00           H  
ATOM   8966 1HB  PRO A 559     -14.425  19.091 -59.032  1.00  0.00           H  
ATOM   8967 2HB  PRO A 559     -15.573  18.451 -60.215  1.00  0.00           H  
ATOM   8968 1HG  PRO A 559     -16.446  20.269 -58.473  1.00  0.00           H  
ATOM   8969 2HG  PRO A 559     -17.463  18.869 -58.828  1.00  0.00           H  
ATOM   8970 1HD  PRO A 559     -15.695  19.380 -56.390  1.00  0.00           H  
ATOM   8971 2HD  PRO A 559     -17.355  18.587 -56.519  1.00  0.00           H  
ATOM   8972  N   THR A 560     -12.985  16.989 -57.550  1.00  0.00           N  
ATOM   8973  CA  THR A 560     -11.599  16.549 -57.518  1.00  0.00           C  
ATOM   8974  C   THR A 560     -11.541  15.038 -57.634  1.00  0.00           C  
ATOM   8975  O   THR A 560     -10.713  14.480 -58.357  1.00  0.00           O  
ATOM   8976  CB  THR A 560     -10.915  16.905 -56.187  1.00  0.00           C  
ATOM   8977  OG1 THR A 560     -10.962  18.319 -55.984  1.00  0.00           O  
ATOM   8978  CG2 THR A 560      -9.485  16.424 -56.194  1.00  0.00           C  
ATOM   8979  H   THR A 560     -13.325  17.538 -56.767  1.00  0.00           H  
ATOM   8980  HA  THR A 560     -11.058  16.992 -58.353  1.00  0.00           H  
ATOM   8981  HB  THR A 560     -11.434  16.412 -55.366  1.00  0.00           H  
ATOM   8982  HG1 THR A 560     -11.868  18.536 -55.689  1.00  0.00           H  
ATOM   8983 1HG2 THR A 560      -9.024  16.680 -55.250  1.00  0.00           H  
ATOM   8984 2HG2 THR A 560      -9.465  15.340 -56.331  1.00  0.00           H  
ATOM   8985 3HG2 THR A 560      -8.941  16.903 -57.005  1.00  0.00           H  
ATOM   8986  N   PHE A 561     -12.393  14.370 -56.855  1.00  0.00           N  
ATOM   8987  CA  PHE A 561     -12.381  12.927 -56.809  1.00  0.00           C  
ATOM   8988  C   PHE A 561     -13.035  12.366 -58.044  1.00  0.00           C  
ATOM   8989  O   PHE A 561     -12.667  11.293 -58.519  1.00  0.00           O  
ATOM   8990  CB  PHE A 561     -13.076  12.418 -55.571  1.00  0.00           C  
ATOM   8991  CG  PHE A 561     -12.297  12.691 -54.350  1.00  0.00           C  
ATOM   8992  CD1 PHE A 561     -12.711  13.652 -53.494  1.00  0.00           C  
ATOM   8993  CD2 PHE A 561     -11.153  11.998 -54.067  1.00  0.00           C  
ATOM   8994  CE1 PHE A 561     -12.020  13.943 -52.354  1.00  0.00           C  
ATOM   8995  CE2 PHE A 561     -10.448  12.274 -52.940  1.00  0.00           C  
ATOM   8996  CZ  PHE A 561     -10.880  13.250 -52.067  1.00  0.00           C  
ATOM   8997  H   PHE A 561     -13.101  14.880 -56.329  1.00  0.00           H  
ATOM   8998  HA  PHE A 561     -11.348  12.592 -56.782  1.00  0.00           H  
ATOM   8999 1HB  PHE A 561     -14.049  12.904 -55.475  1.00  0.00           H  
ATOM   9000 2HB  PHE A 561     -13.244  11.345 -55.651  1.00  0.00           H  
ATOM   9001  HD1 PHE A 561     -13.608  14.172 -53.743  1.00  0.00           H  
ATOM   9002  HD2 PHE A 561     -10.810  11.223 -54.751  1.00  0.00           H  
ATOM   9003  HE1 PHE A 561     -12.374  14.724 -51.688  1.00  0.00           H  
ATOM   9004  HE2 PHE A 561      -9.540  11.730 -52.735  1.00  0.00           H  
ATOM   9005  HZ  PHE A 561     -10.310  13.472 -51.162  1.00  0.00           H  
ATOM   9006  N   THR A 562     -13.990  13.105 -58.601  1.00  0.00           N  
ATOM   9007  CA  THR A 562     -14.624  12.631 -59.826  1.00  0.00           C  
ATOM   9008  C   THR A 562     -13.544  12.470 -60.887  1.00  0.00           C  
ATOM   9009  O   THR A 562     -13.440  11.427 -61.548  1.00  0.00           O  
ATOM   9010  CB  THR A 562     -15.689  13.624 -60.341  1.00  0.00           C  
ATOM   9011  OG1 THR A 562     -16.762  13.744 -59.384  1.00  0.00           O  
ATOM   9012  CG2 THR A 562     -16.225  13.194 -61.695  1.00  0.00           C  
ATOM   9013  H   THR A 562     -14.276  13.975 -58.144  1.00  0.00           H  
ATOM   9014  HA  THR A 562     -15.085  11.661 -59.650  1.00  0.00           H  
ATOM   9015  HB  THR A 562     -15.230  14.594 -60.464  1.00  0.00           H  
ATOM   9016  HG1 THR A 562     -16.400  13.907 -58.501  1.00  0.00           H  
ATOM   9017 1HG2 THR A 562     -16.944  13.905 -62.048  1.00  0.00           H  
ATOM   9018 2HG2 THR A 562     -15.402  13.132 -62.411  1.00  0.00           H  
ATOM   9019 3HG2 THR A 562     -16.689  12.244 -61.614  1.00  0.00           H  
ATOM   9020  N   ARG A 563     -12.707  13.504 -60.993  1.00  0.00           N  
ATOM   9021  CA  ARG A 563     -11.624  13.546 -61.956  1.00  0.00           C  
ATOM   9022  C   ARG A 563     -10.610  12.440 -61.645  1.00  0.00           C  
ATOM   9023  O   ARG A 563     -10.187  11.724 -62.549  1.00  0.00           O  
ATOM   9024  CB  ARG A 563     -10.944  14.898 -61.861  1.00  0.00           C  
ATOM   9025  CG  ARG A 563     -11.791  16.086 -62.325  1.00  0.00           C  
ATOM   9026  CD  ARG A 563     -11.118  17.366 -61.973  1.00  0.00           C  
ATOM   9027  NE  ARG A 563     -11.977  18.532 -62.165  1.00  0.00           N  
ATOM   9028  CZ  ARG A 563     -11.654  19.777 -61.759  1.00  0.00           C  
ATOM   9029  NH1 ARG A 563     -10.487  19.994 -61.186  1.00  0.00           N  
ATOM   9030  NH2 ARG A 563     -12.498  20.781 -61.921  1.00  0.00           N  
ATOM   9031  H   ARG A 563     -12.863  14.316 -60.393  1.00  0.00           H  
ATOM   9032  HA  ARG A 563     -12.030  13.395 -62.959  1.00  0.00           H  
ATOM   9033 1HB  ARG A 563     -10.660  15.086 -60.830  1.00  0.00           H  
ATOM   9034 2HB  ARG A 563     -10.027  14.883 -62.454  1.00  0.00           H  
ATOM   9035 1HG  ARG A 563     -11.905  16.045 -63.408  1.00  0.00           H  
ATOM   9036 2HG  ARG A 563     -12.772  16.055 -61.861  1.00  0.00           H  
ATOM   9037 1HD  ARG A 563     -10.831  17.328 -60.921  1.00  0.00           H  
ATOM   9038 2HD  ARG A 563     -10.229  17.489 -62.587  1.00  0.00           H  
ATOM   9039  HE  ARG A 563     -12.883  18.397 -62.596  1.00  0.00           H  
ATOM   9040 1HH1 ARG A 563      -9.839  19.230 -61.054  1.00  0.00           H  
ATOM   9041 2HH1 ARG A 563     -10.242  20.925 -60.879  1.00  0.00           H  
ATOM   9042 1HH2 ARG A 563     -13.431  20.636 -62.345  1.00  0.00           H  
ATOM   9043 2HH2 ARG A 563     -12.250  21.704 -61.612  1.00  0.00           H  
ATOM   9044  N   LEU A 564     -10.281  12.224 -60.357  1.00  0.00           N  
ATOM   9045  CA  LEU A 564      -9.315  11.175 -60.024  1.00  0.00           C  
ATOM   9046  C   LEU A 564      -9.799   9.782 -60.430  1.00  0.00           C  
ATOM   9047  O   LEU A 564      -9.007   8.963 -60.910  1.00  0.00           O  
ATOM   9048  CB  LEU A 564      -8.988  11.145 -58.516  1.00  0.00           C  
ATOM   9049  CG  LEU A 564      -8.142  12.307 -57.960  1.00  0.00           C  
ATOM   9050  CD1 LEU A 564      -8.073  12.217 -56.425  1.00  0.00           C  
ATOM   9051  CD2 LEU A 564      -6.748  12.222 -58.563  1.00  0.00           C  
ATOM   9052  H   LEU A 564     -10.644  12.834 -59.623  1.00  0.00           H  
ATOM   9053  HA  LEU A 564      -8.393  11.390 -60.564  1.00  0.00           H  
ATOM   9054 1HB  LEU A 564      -9.924  11.120 -57.968  1.00  0.00           H  
ATOM   9055 2HB  LEU A 564      -8.452  10.225 -58.306  1.00  0.00           H  
ATOM   9056  HG  LEU A 564      -8.594  13.256 -58.229  1.00  0.00           H  
ATOM   9057 1HD1 LEU A 564      -7.471  13.038 -56.043  1.00  0.00           H  
ATOM   9058 2HD1 LEU A 564      -9.069  12.286 -56.018  1.00  0.00           H  
ATOM   9059 3HD1 LEU A 564      -7.622  11.269 -56.130  1.00  0.00           H  
ATOM   9060 1HD2 LEU A 564      -6.136  13.039 -58.183  1.00  0.00           H  
ATOM   9061 2HD2 LEU A 564      -6.295  11.270 -58.292  1.00  0.00           H  
ATOM   9062 3HD2 LEU A 564      -6.817  12.296 -59.655  1.00  0.00           H  
ATOM   9063  N   VAL A 565     -11.095   9.508 -60.274  1.00  0.00           N  
ATOM   9064  CA  VAL A 565     -11.625   8.201 -60.658  1.00  0.00           C  
ATOM   9065  C   VAL A 565     -11.468   7.969 -62.167  1.00  0.00           C  
ATOM   9066  O   VAL A 565     -11.092   6.865 -62.602  1.00  0.00           O  
ATOM   9067  CB  VAL A 565     -13.099   8.048 -60.206  1.00  0.00           C  
ATOM   9068  CG1 VAL A 565     -13.733   6.774 -60.792  1.00  0.00           C  
ATOM   9069  CG2 VAL A 565     -13.127   7.956 -58.682  1.00  0.00           C  
ATOM   9070  H   VAL A 565     -11.714  10.209 -59.857  1.00  0.00           H  
ATOM   9071  HA  VAL A 565     -11.049   7.439 -60.135  1.00  0.00           H  
ATOM   9072  HB  VAL A 565     -13.676   8.914 -60.548  1.00  0.00           H  
ATOM   9073 1HG1 VAL A 565     -14.766   6.693 -60.451  1.00  0.00           H  
ATOM   9074 2HG1 VAL A 565     -13.714   6.830 -61.882  1.00  0.00           H  
ATOM   9075 3HG1 VAL A 565     -13.179   5.908 -60.461  1.00  0.00           H  
ATOM   9076 1HG2 VAL A 565     -14.155   7.851 -58.339  1.00  0.00           H  
ATOM   9077 2HG2 VAL A 565     -12.545   7.094 -58.374  1.00  0.00           H  
ATOM   9078 3HG2 VAL A 565     -12.692   8.853 -58.254  1.00  0.00           H  
ATOM   9079  N   GLU A 566     -11.761   9.006 -62.968  1.00  0.00           N  
ATOM   9080  CA  GLU A 566     -11.588   8.904 -64.419  1.00  0.00           C  
ATOM   9081  C   GLU A 566     -10.106   8.756 -64.807  1.00  0.00           C  
ATOM   9082  O   GLU A 566      -9.737   7.877 -65.590  1.00  0.00           O  
ATOM   9083  CB  GLU A 566     -12.107  10.164 -65.098  1.00  0.00           C  
ATOM   9084  CG  GLU A 566     -13.578  10.363 -65.065  1.00  0.00           C  
ATOM   9085  CD  GLU A 566     -13.928  11.691 -65.603  1.00  0.00           C  
ATOM   9086  OE1 GLU A 566     -13.042  12.485 -65.814  1.00  0.00           O  
ATOM   9087  OE2 GLU A 566     -15.070  11.923 -65.842  1.00  0.00           O  
ATOM   9088  H   GLU A 566     -12.103   9.877 -62.552  1.00  0.00           H  
ATOM   9089  HA  GLU A 566     -12.135   8.033 -64.777  1.00  0.00           H  
ATOM   9090 1HB  GLU A 566     -11.654  11.035 -64.625  1.00  0.00           H  
ATOM   9091 2HB  GLU A 566     -11.795  10.165 -66.141  1.00  0.00           H  
ATOM   9092 1HG  GLU A 566     -14.061   9.603 -65.665  1.00  0.00           H  
ATOM   9093 2HG  GLU A 566     -13.934  10.273 -64.036  1.00  0.00           H  
ATOM   9094  N   GLU A 567      -9.242   9.567 -64.179  1.00  0.00           N  
ATOM   9095  CA  GLU A 567      -7.795   9.586 -64.441  1.00  0.00           C  
ATOM   9096  C   GLU A 567      -7.135   8.263 -64.094  1.00  0.00           C  
ATOM   9097  O   GLU A 567      -6.198   7.822 -64.762  1.00  0.00           O  
ATOM   9098  CB  GLU A 567      -7.112  10.722 -63.663  1.00  0.00           C  
ATOM   9099  CG  GLU A 567      -7.420  12.142 -64.172  1.00  0.00           C  
ATOM   9100  CD  GLU A 567      -6.836  13.235 -63.291  1.00  0.00           C  
ATOM   9101  OE1 GLU A 567      -6.323  12.924 -62.239  1.00  0.00           O  
ATOM   9102  OE2 GLU A 567      -6.908  14.382 -63.676  1.00  0.00           O  
ATOM   9103  H   GLU A 567      -9.615  10.248 -63.519  1.00  0.00           H  
ATOM   9104  HA  GLU A 567      -7.647   9.767 -65.505  1.00  0.00           H  
ATOM   9105 1HB  GLU A 567      -7.419  10.671 -62.622  1.00  0.00           H  
ATOM   9106 2HB  GLU A 567      -6.033  10.581 -63.690  1.00  0.00           H  
ATOM   9107 1HG  GLU A 567      -6.999  12.244 -65.171  1.00  0.00           H  
ATOM   9108 2HG  GLU A 567      -8.493  12.274 -64.256  1.00  0.00           H  
ATOM   9109  N   SER A 568      -7.669   7.610 -63.066  1.00  0.00           N  
ATOM   9110  CA  SER A 568      -7.177   6.345 -62.556  1.00  0.00           C  
ATOM   9111  C   SER A 568      -7.638   5.170 -63.409  1.00  0.00           C  
ATOM   9112  O   SER A 568      -7.268   4.027 -63.141  1.00  0.00           O  
ATOM   9113  CB  SER A 568      -7.652   6.156 -61.127  1.00  0.00           C  
ATOM   9114  OG  SER A 568      -7.125   7.143 -60.289  1.00  0.00           O  
ATOM   9115  H   SER A 568      -8.428   8.056 -62.553  1.00  0.00           H  
ATOM   9116  HA  SER A 568      -6.088   6.372 -62.568  1.00  0.00           H  
ATOM   9117 1HB  SER A 568      -8.739   6.211 -61.102  1.00  0.00           H  
ATOM   9118 2HB  SER A 568      -7.360   5.170 -60.767  1.00  0.00           H  
ATOM   9119  HG  SER A 568      -7.615   7.964 -60.524  1.00  0.00           H  
ATOM   9120  N   LYS A 569      -8.467   5.446 -64.422  1.00  0.00           N  
ATOM   9121  CA  LYS A 569      -8.995   4.443 -65.327  1.00  0.00           C  
ATOM   9122  C   LYS A 569      -9.748   3.346 -64.605  1.00  0.00           C  
ATOM   9123  O   LYS A 569      -9.588   2.172 -64.929  1.00  0.00           O  
ATOM   9124  CB  LYS A 569      -7.866   3.841 -66.169  1.00  0.00           C  
ATOM   9125  CG  LYS A 569      -7.137   4.864 -67.037  1.00  0.00           C  
ATOM   9126  CD  LYS A 569      -6.058   4.214 -67.887  1.00  0.00           C  
ATOM   9127  CE  LYS A 569      -5.306   5.254 -68.706  1.00  0.00           C  
ATOM   9128  NZ  LYS A 569      -4.215   4.641 -69.515  1.00  0.00           N  
ATOM   9129  H   LYS A 569      -8.742   6.409 -64.605  1.00  0.00           H  
ATOM   9130  HA  LYS A 569      -9.695   4.939 -66.000  1.00  0.00           H  
ATOM   9131 1HB  LYS A 569      -7.134   3.351 -65.530  1.00  0.00           H  
ATOM   9132 2HB  LYS A 569      -8.279   3.080 -66.829  1.00  0.00           H  
ATOM   9133 1HG  LYS A 569      -7.856   5.362 -67.687  1.00  0.00           H  
ATOM   9134 2HG  LYS A 569      -6.676   5.620 -66.396  1.00  0.00           H  
ATOM   9135 1HD  LYS A 569      -5.352   3.694 -67.238  1.00  0.00           H  
ATOM   9136 2HD  LYS A 569      -6.510   3.488 -68.562  1.00  0.00           H  
ATOM   9137 1HE  LYS A 569      -6.004   5.754 -69.375  1.00  0.00           H  
ATOM   9138 2HE  LYS A 569      -4.872   5.993 -68.030  1.00  0.00           H  
ATOM   9139 1HZ  LYS A 569      -3.741   5.361 -70.041  1.00  0.00           H  
ATOM   9140 2HZ  LYS A 569      -3.556   4.184 -68.900  1.00  0.00           H  
ATOM   9141 3HZ  LYS A 569      -4.608   3.963 -70.151  1.00  0.00           H  
ATOM   9142  N   LEU A 570     -10.608   3.711 -63.651  1.00  0.00           N  
ATOM   9143  CA  LEU A 570     -11.362   2.676 -62.949  1.00  0.00           C  
ATOM   9144  C   LEU A 570     -12.686   2.366 -63.651  1.00  0.00           C  
ATOM   9145  O   LEU A 570     -13.379   1.418 -63.290  1.00  0.00           O  
ATOM   9146  CB  LEU A 570     -11.644   3.120 -61.506  1.00  0.00           C  
ATOM   9147  CG  LEU A 570     -10.394   3.393 -60.630  1.00  0.00           C  
ATOM   9148  CD1 LEU A 570     -10.824   3.896 -59.258  1.00  0.00           C  
ATOM   9149  CD2 LEU A 570      -9.553   2.139 -60.500  1.00  0.00           C  
ATOM   9150  H   LEU A 570     -10.719   4.697 -63.391  1.00  0.00           H  
ATOM   9151  HA  LEU A 570     -10.761   1.770 -62.929  1.00  0.00           H  
ATOM   9152 1HB  LEU A 570     -12.223   4.037 -61.545  1.00  0.00           H  
ATOM   9153 2HB  LEU A 570     -12.243   2.353 -61.012  1.00  0.00           H  
ATOM   9154  HG  LEU A 570      -9.801   4.163 -61.101  1.00  0.00           H  
ATOM   9155 1HD1 LEU A 570      -9.930   4.092 -58.681  1.00  0.00           H  
ATOM   9156 2HD1 LEU A 570     -11.401   4.811 -59.361  1.00  0.00           H  
ATOM   9157 3HD1 LEU A 570     -11.425   3.139 -58.755  1.00  0.00           H  
ATOM   9158 1HD2 LEU A 570      -8.668   2.353 -59.891  1.00  0.00           H  
ATOM   9159 2HD2 LEU A 570     -10.137   1.366 -60.026  1.00  0.00           H  
ATOM   9160 3HD2 LEU A 570      -9.236   1.807 -61.493  1.00  0.00           H  
ATOM   9161  N   ILE A 571     -13.024   3.126 -64.688  1.00  0.00           N  
ATOM   9162  CA  ILE A 571     -14.301   2.927 -65.358  1.00  0.00           C  
ATOM   9163  C   ILE A 571     -14.462   1.524 -65.964  1.00  0.00           C  
ATOM   9164  O   ILE A 571     -15.513   0.917 -65.751  1.00  0.00           O  
ATOM   9165  CB  ILE A 571     -14.545   4.024 -66.428  1.00  0.00           C  
ATOM   9166  CG1 ILE A 571     -14.752   5.392 -65.761  1.00  0.00           C  
ATOM   9167  CG2 ILE A 571     -15.753   3.638 -67.283  1.00  0.00           C  
ATOM   9168  CD1 ILE A 571     -14.655   6.551 -66.742  1.00  0.00           C  
ATOM   9169  H   ILE A 571     -12.407   3.872 -64.978  1.00  0.00           H  
ATOM   9170  HA  ILE A 571     -15.085   3.044 -64.607  1.00  0.00           H  
ATOM   9171  HB  ILE A 571     -13.695   4.136 -67.063  1.00  0.00           H  
ATOM   9172 1HG1 ILE A 571     -15.744   5.409 -65.307  1.00  0.00           H  
ATOM   9173 2HG1 ILE A 571     -14.008   5.535 -64.974  1.00  0.00           H  
ATOM   9174 1HG2 ILE A 571     -15.927   4.402 -68.038  1.00  0.00           H  
ATOM   9175 2HG2 ILE A 571     -15.564   2.683 -67.773  1.00  0.00           H  
ATOM   9176 3HG2 ILE A 571     -16.637   3.549 -66.650  1.00  0.00           H  
ATOM   9177 1HD1 ILE A 571     -14.825   7.486 -66.217  1.00  0.00           H  
ATOM   9178 2HD1 ILE A 571     -13.662   6.558 -67.183  1.00  0.00           H  
ATOM   9179 3HD1 ILE A 571     -15.383   6.443 -67.525  1.00  0.00           H  
ATOM   9180  N   PRO A 572     -13.491   0.959 -66.729  1.00  0.00           N  
ATOM   9181  CA  PRO A 572     -13.589  -0.381 -67.266  1.00  0.00           C  
ATOM   9182  C   PRO A 572     -13.897  -1.401 -66.176  1.00  0.00           C  
ATOM   9183  O   PRO A 572     -14.686  -2.316 -66.391  1.00  0.00           O  
ATOM   9184  CB  PRO A 572     -12.174  -0.627 -67.797  1.00  0.00           C  
ATOM   9185  CG  PRO A 572     -11.662   0.731 -68.143  1.00  0.00           C  
ATOM   9186  CD  PRO A 572     -12.210   1.627 -67.064  1.00  0.00           C  
ATOM   9187  HA  PRO A 572     -14.343  -0.404 -68.069  1.00  0.00           H  
ATOM   9188 1HB  PRO A 572     -11.564  -1.128 -67.029  1.00  0.00           H  
ATOM   9189 2HB  PRO A 572     -12.212  -1.302 -68.665  1.00  0.00           H  
ATOM   9190 1HG  PRO A 572     -10.562   0.725 -68.161  1.00  0.00           H  
ATOM   9191 2HG  PRO A 572     -11.983   1.008 -69.131  1.00  0.00           H  
ATOM   9192 1HD  PRO A 572     -11.530   1.598 -66.227  1.00  0.00           H  
ATOM   9193 2HD  PRO A 572     -12.329   2.605 -67.480  1.00  0.00           H  
ATOM   9194  N   LEU A 573     -13.304  -1.203 -64.981  1.00  0.00           N  
ATOM   9195  CA  LEU A 573     -13.499  -2.123 -63.864  1.00  0.00           C  
ATOM   9196  C   LEU A 573     -14.928  -2.081 -63.396  1.00  0.00           C  
ATOM   9197  O   LEU A 573     -15.532  -3.111 -63.112  1.00  0.00           O  
ATOM   9198  CB  LEU A 573     -12.636  -1.735 -62.664  1.00  0.00           C  
ATOM   9199  CG  LEU A 573     -11.157  -1.860 -62.813  1.00  0.00           C  
ATOM   9200  CD1 LEU A 573     -10.527  -1.198 -61.616  1.00  0.00           C  
ATOM   9201  CD2 LEU A 573     -10.759  -3.340 -62.902  1.00  0.00           C  
ATOM   9202  H   LEU A 573     -12.692  -0.410 -64.844  1.00  0.00           H  
ATOM   9203  HA  LEU A 573     -13.258  -3.136 -64.190  1.00  0.00           H  
ATOM   9204 1HB  LEU A 573     -12.857  -0.721 -62.376  1.00  0.00           H  
ATOM   9205 2HB  LEU A 573     -12.923  -2.382 -61.836  1.00  0.00           H  
ATOM   9206  HG  LEU A 573     -10.835  -1.327 -63.711  1.00  0.00           H  
ATOM   9207 1HD1 LEU A 573      -9.459  -1.228 -61.698  1.00  0.00           H  
ATOM   9208 2HD1 LEU A 573     -10.856  -0.175 -61.590  1.00  0.00           H  
ATOM   9209 3HD1 LEU A 573     -10.837  -1.704 -60.708  1.00  0.00           H  
ATOM   9210 1HD2 LEU A 573      -9.675  -3.423 -62.998  1.00  0.00           H  
ATOM   9211 2HD2 LEU A 573     -11.080  -3.860 -61.996  1.00  0.00           H  
ATOM   9212 3HD2 LEU A 573     -11.238  -3.802 -63.773  1.00  0.00           H  
ATOM   9213  N   ILE A 574     -15.482  -0.871 -63.332  1.00  0.00           N  
ATOM   9214  CA  ILE A 574     -16.847  -0.711 -62.872  1.00  0.00           C  
ATOM   9215  C   ILE A 574     -17.765  -1.425 -63.834  1.00  0.00           C  
ATOM   9216  O   ILE A 574     -18.718  -2.098 -63.429  1.00  0.00           O  
ATOM   9217  CB  ILE A 574     -17.245   0.781 -62.791  1.00  0.00           C  
ATOM   9218  CG1 ILE A 574     -16.404   1.486 -61.740  1.00  0.00           C  
ATOM   9219  CG2 ILE A 574     -18.724   0.927 -62.481  1.00  0.00           C  
ATOM   9220  CD1 ILE A 574     -16.586   0.926 -60.391  1.00  0.00           C  
ATOM   9221  H   ILE A 574     -14.922  -0.050 -63.575  1.00  0.00           H  
ATOM   9222  HA  ILE A 574     -16.946  -1.164 -61.887  1.00  0.00           H  
ATOM   9223  HB  ILE A 574     -17.037   1.258 -63.749  1.00  0.00           H  
ATOM   9224 1HG1 ILE A 574     -15.368   1.391 -62.001  1.00  0.00           H  
ATOM   9225 2HG1 ILE A 574     -16.663   2.543 -61.723  1.00  0.00           H  
ATOM   9226 1HG2 ILE A 574     -18.988   1.984 -62.441  1.00  0.00           H  
ATOM   9227 2HG2 ILE A 574     -19.310   0.437 -63.261  1.00  0.00           H  
ATOM   9228 3HG2 ILE A 574     -18.934   0.462 -61.519  1.00  0.00           H  
ATOM   9229 1HD1 ILE A 574     -15.956   1.465 -59.681  1.00  0.00           H  
ATOM   9230 2HD1 ILE A 574     -17.630   1.031 -60.113  1.00  0.00           H  
ATOM   9231 3HD1 ILE A 574     -16.313  -0.123 -60.397  1.00  0.00           H  
ATOM   9232  N   PHE A 575     -17.480  -1.283 -65.118  1.00  0.00           N  
ATOM   9233  CA  PHE A 575     -18.265  -1.963 -66.125  1.00  0.00           C  
ATOM   9234  C   PHE A 575     -18.113  -3.494 -66.007  1.00  0.00           C  
ATOM   9235  O   PHE A 575     -19.104  -4.221 -66.092  1.00  0.00           O  
ATOM   9236  CB  PHE A 575     -17.904  -1.392 -67.486  1.00  0.00           C  
ATOM   9237  CG  PHE A 575     -18.521   0.011 -67.672  1.00  0.00           C  
ATOM   9238  CD1 PHE A 575     -19.591   0.431 -66.862  1.00  0.00           C  
ATOM   9239  CD2 PHE A 575     -18.050   0.895 -68.628  1.00  0.00           C  
ATOM   9240  CE1 PHE A 575     -20.154   1.687 -67.017  1.00  0.00           C  
ATOM   9241  CE2 PHE A 575     -18.621   2.156 -68.779  1.00  0.00           C  
ATOM   9242  CZ  PHE A 575     -19.668   2.547 -67.971  1.00  0.00           C  
ATOM   9243  H   PHE A 575     -16.696  -0.686 -65.393  1.00  0.00           H  
ATOM   9244  HA  PHE A 575     -19.313  -1.725 -65.954  1.00  0.00           H  
ATOM   9245 1HB  PHE A 575     -16.823  -1.302 -67.566  1.00  0.00           H  
ATOM   9246 2HB  PHE A 575     -18.238  -2.043 -68.274  1.00  0.00           H  
ATOM   9247  HD1 PHE A 575     -19.984  -0.245 -66.101  1.00  0.00           H  
ATOM   9248  HD2 PHE A 575     -17.221   0.592 -69.269  1.00  0.00           H  
ATOM   9249  HE1 PHE A 575     -20.983   1.993 -66.382  1.00  0.00           H  
ATOM   9250  HE2 PHE A 575     -18.239   2.837 -69.537  1.00  0.00           H  
ATOM   9251  HZ  PHE A 575     -20.109   3.534 -68.092  1.00  0.00           H  
ATOM   9252  N   GLU A 576     -16.899  -3.999 -65.731  1.00  0.00           N  
ATOM   9253  CA  GLU A 576     -16.745  -5.446 -65.545  1.00  0.00           C  
ATOM   9254  C   GLU A 576     -17.571  -5.917 -64.336  1.00  0.00           C  
ATOM   9255  O   GLU A 576     -18.277  -6.925 -64.416  1.00  0.00           O  
ATOM   9256  CB  GLU A 576     -15.273  -5.826 -65.322  1.00  0.00           C  
ATOM   9257  CG  GLU A 576     -14.359  -5.712 -66.547  1.00  0.00           C  
ATOM   9258  CD  GLU A 576     -12.903  -5.958 -66.201  1.00  0.00           C  
ATOM   9259  OE1 GLU A 576     -12.602  -6.017 -65.034  1.00  0.00           O  
ATOM   9260  OE2 GLU A 576     -12.101  -6.086 -67.099  1.00  0.00           O  
ATOM   9261  H   GLU A 576     -16.086  -3.385 -65.689  1.00  0.00           H  
ATOM   9262  HA  GLU A 576     -17.114  -5.954 -66.435  1.00  0.00           H  
ATOM   9263 1HB  GLU A 576     -14.854  -5.188 -64.547  1.00  0.00           H  
ATOM   9264 2HB  GLU A 576     -15.218  -6.852 -64.958  1.00  0.00           H  
ATOM   9265 1HG  GLU A 576     -14.674  -6.442 -67.290  1.00  0.00           H  
ATOM   9266 2HG  GLU A 576     -14.466  -4.727 -66.983  1.00  0.00           H  
ATOM   9267  N   VAL A 577     -17.561  -5.127 -63.249  1.00  0.00           N  
ATOM   9268  CA  VAL A 577     -18.330  -5.438 -62.041  1.00  0.00           C  
ATOM   9269  C   VAL A 577     -19.813  -5.464 -62.367  1.00  0.00           C  
ATOM   9270  O   VAL A 577     -20.544  -6.381 -61.967  1.00  0.00           O  
ATOM   9271  CB  VAL A 577     -18.092  -4.367 -60.933  1.00  0.00           C  
ATOM   9272  CG1 VAL A 577     -19.063  -4.540 -59.774  1.00  0.00           C  
ATOM   9273  CG2 VAL A 577     -16.699  -4.489 -60.382  1.00  0.00           C  
ATOM   9274  H   VAL A 577     -16.958  -4.304 -63.254  1.00  0.00           H  
ATOM   9275  HA  VAL A 577     -18.023  -6.419 -61.672  1.00  0.00           H  
ATOM   9276  HB  VAL A 577     -18.240  -3.383 -61.359  1.00  0.00           H  
ATOM   9277 1HG1 VAL A 577     -18.872  -3.773 -59.027  1.00  0.00           H  
ATOM   9278 2HG1 VAL A 577     -20.089  -4.448 -60.134  1.00  0.00           H  
ATOM   9279 3HG1 VAL A 577     -18.919  -5.514 -59.330  1.00  0.00           H  
ATOM   9280 1HG2 VAL A 577     -16.560  -3.727 -59.622  1.00  0.00           H  
ATOM   9281 2HG2 VAL A 577     -16.572  -5.476 -59.941  1.00  0.00           H  
ATOM   9282 3HG2 VAL A 577     -15.971  -4.359 -61.160  1.00  0.00           H  
ATOM   9283  N   THR A 578     -20.249  -4.468 -63.130  1.00  0.00           N  
ATOM   9284  CA  THR A 578     -21.629  -4.349 -63.527  1.00  0.00           C  
ATOM   9285  C   THR A 578     -22.067  -5.609 -64.256  1.00  0.00           C  
ATOM   9286  O   THR A 578     -23.122  -6.169 -63.959  1.00  0.00           O  
ATOM   9287  CB  THR A 578     -21.799  -3.112 -64.448  1.00  0.00           C  
ATOM   9288  OG1 THR A 578     -21.385  -1.942 -63.744  1.00  0.00           O  
ATOM   9289  CG2 THR A 578     -23.228  -2.935 -64.895  1.00  0.00           C  
ATOM   9290  H   THR A 578     -19.596  -3.741 -63.418  1.00  0.00           H  
ATOM   9291  HA  THR A 578     -22.243  -4.224 -62.636  1.00  0.00           H  
ATOM   9292  HB  THR A 578     -21.182  -3.232 -65.324  1.00  0.00           H  
ATOM   9293  HG1 THR A 578     -20.456  -2.069 -63.441  1.00  0.00           H  
ATOM   9294 1HG2 THR A 578     -23.302  -2.059 -65.537  1.00  0.00           H  
ATOM   9295 2HG2 THR A 578     -23.535  -3.813 -65.447  1.00  0.00           H  
ATOM   9296 3HG2 THR A 578     -23.864  -2.802 -64.025  1.00  0.00           H  
ATOM   9297  N   LEU A 579     -21.249  -6.079 -65.196  1.00  0.00           N  
ATOM   9298  CA  LEU A 579     -21.586  -7.271 -65.962  1.00  0.00           C  
ATOM   9299  C   LEU A 579     -21.597  -8.550 -65.106  1.00  0.00           C  
ATOM   9300  O   LEU A 579     -22.528  -9.362 -65.193  1.00  0.00           O  
ATOM   9301  CB  LEU A 579     -20.607  -7.379 -67.120  1.00  0.00           C  
ATOM   9302  CG  LEU A 579     -20.769  -6.251 -68.154  1.00  0.00           C  
ATOM   9303  CD1 LEU A 579     -19.648  -6.325 -69.166  1.00  0.00           C  
ATOM   9304  CD2 LEU A 579     -22.137  -6.355 -68.805  1.00  0.00           C  
ATOM   9305  H   LEU A 579     -20.388  -5.570 -65.405  1.00  0.00           H  
ATOM   9306  HA  LEU A 579     -22.572  -7.124 -66.385  1.00  0.00           H  
ATOM   9307 1HB  LEU A 579     -19.591  -7.332 -66.723  1.00  0.00           H  
ATOM   9308 2HB  LEU A 579     -20.748  -8.335 -67.619  1.00  0.00           H  
ATOM   9309  HG  LEU A 579     -20.696  -5.289 -67.652  1.00  0.00           H  
ATOM   9310 1HD1 LEU A 579     -19.758  -5.509 -69.883  1.00  0.00           H  
ATOM   9311 2HD1 LEU A 579     -18.693  -6.227 -68.648  1.00  0.00           H  
ATOM   9312 3HD1 LEU A 579     -19.687  -7.277 -69.687  1.00  0.00           H  
ATOM   9313 1HD2 LEU A 579     -22.252  -5.542 -69.526  1.00  0.00           H  
ATOM   9314 2HD2 LEU A 579     -22.226  -7.313 -69.317  1.00  0.00           H  
ATOM   9315 3HD2 LEU A 579     -22.912  -6.277 -68.040  1.00  0.00           H  
ATOM   9316  N   GLU A 580     -20.623  -8.698 -64.206  1.00  0.00           N  
ATOM   9317  CA  GLU A 580     -20.567  -9.887 -63.350  1.00  0.00           C  
ATOM   9318  C   GLU A 580     -21.783  -9.991 -62.426  1.00  0.00           C  
ATOM   9319  O   GLU A 580     -22.245 -11.091 -62.113  1.00  0.00           O  
ATOM   9320  CB  GLU A 580     -19.270  -9.934 -62.529  1.00  0.00           C  
ATOM   9321  CG  GLU A 580     -17.998 -10.230 -63.354  1.00  0.00           C  
ATOM   9322  CD  GLU A 580     -16.737 -10.299 -62.516  1.00  0.00           C  
ATOM   9323  OE1 GLU A 580     -16.809 -10.015 -61.345  1.00  0.00           O  
ATOM   9324  OE2 GLU A 580     -15.705 -10.643 -63.048  1.00  0.00           O  
ATOM   9325  H   GLU A 580     -19.881  -7.998 -64.148  1.00  0.00           H  
ATOM   9326  HA  GLU A 580     -20.572 -10.762 -63.997  1.00  0.00           H  
ATOM   9327 1HB  GLU A 580     -19.125  -8.967 -62.038  1.00  0.00           H  
ATOM   9328 2HB  GLU A 580     -19.358 -10.687 -61.747  1.00  0.00           H  
ATOM   9329 1HG  GLU A 580     -18.130 -11.181 -63.869  1.00  0.00           H  
ATOM   9330 2HG  GLU A 580     -17.884  -9.457 -64.110  1.00  0.00           H  
ATOM   9331  N   HIS A 581     -22.321  -8.847 -62.012  1.00  0.00           N  
ATOM   9332  CA  HIS A 581     -23.445  -8.810 -61.090  1.00  0.00           C  
ATOM   9333  C   HIS A 581     -24.808  -8.608 -61.764  1.00  0.00           C  
ATOM   9334  O   HIS A 581     -25.785  -8.276 -61.096  1.00  0.00           O  
ATOM   9335  CB  HIS A 581     -23.210  -7.713 -60.048  1.00  0.00           C  
ATOM   9336  CG  HIS A 581     -22.028  -8.015 -59.191  1.00  0.00           C  
ATOM   9337  ND1 HIS A 581     -20.745  -7.765 -59.603  1.00  0.00           N  
ATOM   9338  CD2 HIS A 581     -21.928  -8.564 -57.958  1.00  0.00           C  
ATOM   9339  CE1 HIS A 581     -19.896  -8.150 -58.666  1.00  0.00           C  
ATOM   9340  NE2 HIS A 581     -20.591  -8.639 -57.655  1.00  0.00           N  
ATOM   9341  H   HIS A 581     -21.886  -7.964 -62.295  1.00  0.00           H  
ATOM   9342  HA  HIS A 581     -23.490  -9.758 -60.557  1.00  0.00           H  
ATOM   9343 1HB  HIS A 581     -23.032  -6.760 -60.557  1.00  0.00           H  
ATOM   9344 2HB  HIS A 581     -24.092  -7.599 -59.417  1.00  0.00           H  
ATOM   9345  HD1 HIS A 581     -20.493  -7.385 -60.517  1.00  0.00           H  
ATOM   9346  HD2 HIS A 581     -22.672  -8.926 -57.247  1.00  0.00           H  
ATOM   9347  HE1 HIS A 581     -18.818  -8.036 -58.809  1.00  0.00           H  
ATOM   9348  N   GLN A 582     -24.924  -8.889 -63.067  1.00  0.00           N  
ATOM   9349  CA  GLN A 582     -26.222  -8.737 -63.748  1.00  0.00           C  
ATOM   9350  C   GLN A 582     -27.336  -9.608 -63.166  1.00  0.00           C  
ATOM   9351  O   GLN A 582     -28.509  -9.243 -63.224  1.00  0.00           O  
ATOM   9352  CB  GLN A 582     -26.092  -9.009 -65.245  1.00  0.00           C  
ATOM   9353  CG  GLN A 582     -25.343  -7.937 -65.946  1.00  0.00           C  
ATOM   9354  CD  GLN A 582     -26.084  -6.623 -66.008  1.00  0.00           C  
ATOM   9355  OE1 GLN A 582     -27.158  -6.506 -66.611  1.00  0.00           O  
ATOM   9356  NE2 GLN A 582     -25.525  -5.636 -65.348  1.00  0.00           N  
ATOM   9357  H   GLN A 582     -24.099  -9.157 -63.613  1.00  0.00           H  
ATOM   9358  HA  GLN A 582     -26.531  -7.697 -63.633  1.00  0.00           H  
ATOM   9359 1HB  GLN A 582     -25.556  -9.948 -65.398  1.00  0.00           H  
ATOM   9360 2HB  GLN A 582     -27.078  -9.106 -65.694  1.00  0.00           H  
ATOM   9361 1HG  GLN A 582     -24.463  -7.766 -65.362  1.00  0.00           H  
ATOM   9362 2HG  GLN A 582     -25.076  -8.256 -66.952  1.00  0.00           H  
ATOM   9363 1HE2 GLN A 582     -25.960  -4.738 -65.321  1.00  0.00           H  
ATOM   9364 2HE2 GLN A 582     -24.657  -5.823 -64.837  1.00  0.00           H  
ATOM   9365  N   GLU A 583     -26.976 -10.747 -62.580  1.00  0.00           N  
ATOM   9366  CA  GLU A 583     -27.959 -11.657 -61.995  1.00  0.00           C  
ATOM   9367  C   GLU A 583     -28.341 -11.229 -60.566  1.00  0.00           C  
ATOM   9368  O   GLU A 583     -29.197 -11.845 -59.928  1.00  0.00           O  
ATOM   9369  CB  GLU A 583     -27.411 -13.087 -61.987  1.00  0.00           C  
ATOM   9370  CG  GLU A 583     -27.195 -13.684 -63.379  1.00  0.00           C  
ATOM   9371  CD  GLU A 583     -26.625 -15.087 -63.351  1.00  0.00           C  
ATOM   9372  OE1 GLU A 583     -26.387 -15.595 -62.280  1.00  0.00           O  
ATOM   9373  OE2 GLU A 583     -26.430 -15.647 -64.405  1.00  0.00           O  
ATOM   9374  H   GLU A 583     -25.995 -10.990 -62.556  1.00  0.00           H  
ATOM   9375  HA  GLU A 583     -28.860 -11.633 -62.608  1.00  0.00           H  
ATOM   9376 1HB  GLU A 583     -26.455 -13.104 -61.461  1.00  0.00           H  
ATOM   9377 2HB  GLU A 583     -28.096 -13.737 -61.443  1.00  0.00           H  
ATOM   9378 1HG  GLU A 583     -28.150 -13.703 -63.904  1.00  0.00           H  
ATOM   9379 2HG  GLU A 583     -26.520 -13.034 -63.935  1.00  0.00           H  
ATOM   9380  N   SER A 584     -27.686 -10.180 -60.067  1.00  0.00           N  
ATOM   9381  CA  SER A 584     -27.883  -9.640 -58.732  1.00  0.00           C  
ATOM   9382  C   SER A 584     -28.110  -8.131 -58.808  1.00  0.00           C  
ATOM   9383  O   SER A 584     -27.573  -7.377 -57.995  1.00  0.00           O  
ATOM   9384  CB  SER A 584     -26.665  -9.920 -57.870  1.00  0.00           C  
ATOM   9385  OG  SER A 584     -26.434 -11.296 -57.746  1.00  0.00           O  
ATOM   9386  H   SER A 584     -27.006  -9.693 -60.645  1.00  0.00           H  
ATOM   9387  HA  SER A 584     -28.762 -10.105 -58.286  1.00  0.00           H  
ATOM   9388 1HB  SER A 584     -25.790  -9.438 -58.315  1.00  0.00           H  
ATOM   9389 2HB  SER A 584     -26.815  -9.483 -56.885  1.00  0.00           H  
ATOM   9390  HG  SER A 584     -27.287 -11.688 -57.531  1.00  0.00           H  
ATOM   9391  N   ILE A 585     -28.915  -7.691 -59.776  1.00  0.00           N  
ATOM   9392  CA  ILE A 585     -29.140  -6.261 -60.031  1.00  0.00           C  
ATOM   9393  C   ILE A 585     -29.707  -5.464 -58.850  1.00  0.00           C  
ATOM   9394  O   ILE A 585     -29.581  -4.243 -58.820  1.00  0.00           O  
ATOM   9395  CB  ILE A 585     -30.034  -6.043 -61.270  1.00  0.00           C  
ATOM   9396  CG1 ILE A 585     -29.909  -4.579 -61.744  1.00  0.00           C  
ATOM   9397  CG2 ILE A 585     -31.469  -6.356 -60.964  1.00  0.00           C  
ATOM   9398  CD1 ILE A 585     -30.523  -4.306 -63.083  1.00  0.00           C  
ATOM   9399  H   ILE A 585     -29.340  -8.374 -60.391  1.00  0.00           H  
ATOM   9400  HA  ILE A 585     -28.170  -5.830 -60.273  1.00  0.00           H  
ATOM   9401  HB  ILE A 585     -29.686  -6.693 -62.081  1.00  0.00           H  
ATOM   9402 1HG1 ILE A 585     -30.371  -3.922 -61.005  1.00  0.00           H  
ATOM   9403 2HG1 ILE A 585     -28.867  -4.335 -61.831  1.00  0.00           H  
ATOM   9404 1HG2 ILE A 585     -32.059  -6.198 -61.861  1.00  0.00           H  
ATOM   9405 2HG2 ILE A 585     -31.560  -7.393 -60.645  1.00  0.00           H  
ATOM   9406 3HG2 ILE A 585     -31.826  -5.700 -60.183  1.00  0.00           H  
ATOM   9407 1HD1 ILE A 585     -30.375  -3.258 -63.346  1.00  0.00           H  
ATOM   9408 2HD1 ILE A 585     -30.046  -4.937 -63.833  1.00  0.00           H  
ATOM   9409 3HD1 ILE A 585     -31.591  -4.522 -63.046  1.00  0.00           H  
ATOM   9410  N   LEU A 586     -30.373  -6.126 -57.900  1.00  0.00           N  
ATOM   9411  CA  LEU A 586     -30.916  -5.397 -56.758  1.00  0.00           C  
ATOM   9412  C   LEU A 586     -29.964  -5.436 -55.548  1.00  0.00           C  
ATOM   9413  O   LEU A 586     -30.296  -4.907 -54.482  1.00  0.00           O  
ATOM   9414  CB  LEU A 586     -32.306  -5.943 -56.364  1.00  0.00           C  
ATOM   9415  CG  LEU A 586     -33.401  -5.858 -57.474  1.00  0.00           C  
ATOM   9416  CD1 LEU A 586     -34.740  -6.408 -56.946  1.00  0.00           C  
ATOM   9417  CD2 LEU A 586     -33.515  -4.441 -57.937  1.00  0.00           C  
ATOM   9418  H   LEU A 586     -30.477  -7.126 -57.963  1.00  0.00           H  
ATOM   9419  HA  LEU A 586     -31.042  -4.356 -57.046  1.00  0.00           H  
ATOM   9420 1HB  LEU A 586     -32.201  -6.987 -56.076  1.00  0.00           H  
ATOM   9421 2HB  LEU A 586     -32.668  -5.381 -55.500  1.00  0.00           H  
ATOM   9422  HG  LEU A 586     -33.110  -6.484 -58.313  1.00  0.00           H  
ATOM   9423 1HD1 LEU A 586     -35.500  -6.361 -57.722  1.00  0.00           H  
ATOM   9424 2HD1 LEU A 586     -34.617  -7.443 -56.628  1.00  0.00           H  
ATOM   9425 3HD1 LEU A 586     -35.060  -5.813 -56.106  1.00  0.00           H  
ATOM   9426 1HD2 LEU A 586     -34.254  -4.371 -58.727  1.00  0.00           H  
ATOM   9427 2HD2 LEU A 586     -33.804  -3.809 -57.099  1.00  0.00           H  
ATOM   9428 3HD2 LEU A 586     -32.556  -4.134 -58.318  1.00  0.00           H  
ATOM   9429  N   GLY A 587     -28.779  -6.052 -55.700  1.00  0.00           N  
ATOM   9430  CA  GLY A 587     -27.847  -6.186 -54.577  1.00  0.00           C  
ATOM   9431  C   GLY A 587     -27.054  -4.914 -54.271  1.00  0.00           C  
ATOM   9432  O   GLY A 587     -27.050  -3.950 -55.042  1.00  0.00           O  
ATOM   9433  H   GLY A 587     -28.512  -6.450 -56.600  1.00  0.00           H  
ATOM   9434 1HA  GLY A 587     -28.404  -6.486 -53.688  1.00  0.00           H  
ATOM   9435 2HA  GLY A 587     -27.152  -6.997 -54.796  1.00  0.00           H  
ATOM   9436  N   ASN A 588     -26.313  -4.951 -53.160  1.00  0.00           N  
ATOM   9437  CA  ASN A 588     -25.541  -3.801 -52.685  1.00  0.00           C  
ATOM   9438  C   ASN A 588     -24.463  -3.333 -53.655  1.00  0.00           C  
ATOM   9439  O   ASN A 588     -24.240  -2.125 -53.820  1.00  0.00           O  
ATOM   9440  CB  ASN A 588     -24.882  -4.158 -51.369  1.00  0.00           C  
ATOM   9441  CG  ASN A 588     -25.847  -4.259 -50.237  1.00  0.00           C  
ATOM   9442  OD1 ASN A 588     -26.957  -3.717 -50.277  1.00  0.00           O  
ATOM   9443  ND2 ASN A 588     -25.446  -4.970 -49.215  1.00  0.00           N  
ATOM   9444  H   ASN A 588     -26.327  -5.790 -52.594  1.00  0.00           H  
ATOM   9445  HA  ASN A 588     -26.230  -2.967 -52.534  1.00  0.00           H  
ATOM   9446 1HB  ASN A 588     -24.354  -5.110 -51.473  1.00  0.00           H  
ATOM   9447 2HB  ASN A 588     -24.140  -3.401 -51.125  1.00  0.00           H  
ATOM   9448 1HD2 ASN A 588     -26.045  -5.089 -48.422  1.00  0.00           H  
ATOM   9449 2HD2 ASN A 588     -24.543  -5.403 -49.232  1.00  0.00           H  
ATOM   9450  N   THR A 589     -23.811  -4.276 -54.333  1.00  0.00           N  
ATOM   9451  CA  THR A 589     -22.770  -3.884 -55.265  1.00  0.00           C  
ATOM   9452  C   THR A 589     -23.359  -3.059 -56.401  1.00  0.00           C  
ATOM   9453  O   THR A 589     -22.825  -2.004 -56.742  1.00  0.00           O  
ATOM   9454  CB  THR A 589     -22.000  -5.113 -55.813  1.00  0.00           C  
ATOM   9455  OG1 THR A 589     -21.331  -5.793 -54.732  1.00  0.00           O  
ATOM   9456  CG2 THR A 589     -20.962  -4.679 -56.820  1.00  0.00           C  
ATOM   9457  H   THR A 589     -24.019  -5.256 -54.177  1.00  0.00           H  
ATOM   9458  HA  THR A 589     -22.055  -3.255 -54.738  1.00  0.00           H  
ATOM   9459  HB  THR A 589     -22.698  -5.798 -56.294  1.00  0.00           H  
ATOM   9460  HG1 THR A 589     -21.905  -6.483 -54.315  1.00  0.00           H  
ATOM   9461 1HG2 THR A 589     -20.437  -5.556 -57.188  1.00  0.00           H  
ATOM   9462 2HG2 THR A 589     -21.445  -4.166 -57.652  1.00  0.00           H  
ATOM   9463 3HG2 THR A 589     -20.258  -4.018 -56.342  1.00  0.00           H  
ATOM   9464  N   MET A 590     -24.479  -3.513 -56.969  1.00  0.00           N  
ATOM   9465  CA  MET A 590     -25.084  -2.793 -58.081  1.00  0.00           C  
ATOM   9466  C   MET A 590     -25.614  -1.439 -57.645  1.00  0.00           C  
ATOM   9467  O   MET A 590     -25.522  -0.459 -58.384  1.00  0.00           O  
ATOM   9468  CB  MET A 590     -26.220  -3.573 -58.695  1.00  0.00           C  
ATOM   9469  CG  MET A 590     -26.701  -2.956 -59.980  1.00  0.00           C  
ATOM   9470  SD  MET A 590     -25.430  -2.971 -61.264  1.00  0.00           S  
ATOM   9471  CE  MET A 590     -25.520  -4.703 -61.790  1.00  0.00           C  
ATOM   9472  H   MET A 590     -24.906  -4.364 -56.630  1.00  0.00           H  
ATOM   9473  HA  MET A 590     -24.320  -2.626 -58.838  1.00  0.00           H  
ATOM   9474 1HB  MET A 590     -25.915  -4.601 -58.890  1.00  0.00           H  
ATOM   9475 2HB  MET A 590     -27.065  -3.608 -57.994  1.00  0.00           H  
ATOM   9476 1HG  MET A 590     -27.556  -3.478 -60.324  1.00  0.00           H  
ATOM   9477 2HG  MET A 590     -26.988  -1.928 -59.789  1.00  0.00           H  
ATOM   9478 1HE  MET A 590     -24.795  -4.885 -62.574  1.00  0.00           H  
ATOM   9479 2HE  MET A 590     -25.305  -5.357 -60.942  1.00  0.00           H  
ATOM   9480 3HE  MET A 590     -26.517  -4.924 -62.168  1.00  0.00           H  
ATOM   9481  N   GLN A 591     -26.165  -1.356 -56.431  1.00  0.00           N  
ATOM   9482  CA  GLN A 591     -26.690  -0.071 -55.987  1.00  0.00           C  
ATOM   9483  C   GLN A 591     -25.557   0.942 -55.881  1.00  0.00           C  
ATOM   9484  O   GLN A 591     -25.716   2.109 -56.261  1.00  0.00           O  
ATOM   9485  CB  GLN A 591     -27.415  -0.213 -54.649  1.00  0.00           C  
ATOM   9486  CG  GLN A 591     -28.726  -0.982 -54.735  1.00  0.00           C  
ATOM   9487  CD  GLN A 591     -29.409  -1.125 -53.385  1.00  0.00           C  
ATOM   9488  OE1 GLN A 591     -29.370  -0.179 -52.585  1.00  0.00           O  
ATOM   9489  NE2 GLN A 591     -30.037  -2.271 -53.107  1.00  0.00           N  
ATOM   9490  H   GLN A 591     -26.257  -2.187 -55.841  1.00  0.00           H  
ATOM   9491  HA  GLN A 591     -27.401   0.288 -56.730  1.00  0.00           H  
ATOM   9492 1HB  GLN A 591     -26.766  -0.739 -53.945  1.00  0.00           H  
ATOM   9493 2HB  GLN A 591     -27.620   0.772 -54.237  1.00  0.00           H  
ATOM   9494 1HG  GLN A 591     -29.373  -0.431 -55.392  1.00  0.00           H  
ATOM   9495 2HG  GLN A 591     -28.543  -1.975 -55.141  1.00  0.00           H  
ATOM   9496 1HE2 GLN A 591     -30.489  -2.386 -52.226  1.00  0.00           H  
ATOM   9497 2HE2 GLN A 591     -30.066  -3.054 -53.770  1.00  0.00           H  
ATOM   9498  N   SER A 592     -24.398   0.478 -55.406  1.00  0.00           N  
ATOM   9499  CA  SER A 592     -23.228   1.324 -55.269  1.00  0.00           C  
ATOM   9500  C   SER A 592     -22.720   1.738 -56.661  1.00  0.00           C  
ATOM   9501  O   SER A 592     -22.371   2.902 -56.870  1.00  0.00           O  
ATOM   9502  CB  SER A 592     -22.181   0.594 -54.477  1.00  0.00           C  
ATOM   9503  OG  SER A 592     -22.640   0.322 -53.184  1.00  0.00           O  
ATOM   9504  H   SER A 592     -24.336  -0.494 -55.093  1.00  0.00           H  
ATOM   9505  HA  SER A 592     -23.511   2.224 -54.723  1.00  0.00           H  
ATOM   9506 1HB  SER A 592     -21.895  -0.329 -54.977  1.00  0.00           H  
ATOM   9507 2HB  SER A 592     -21.323   1.225 -54.404  1.00  0.00           H  
ATOM   9508  HG  SER A 592     -23.325  -0.370 -53.294  1.00  0.00           H  
ATOM   9509  N   VAL A 593     -22.743   0.806 -57.635  1.00  0.00           N  
ATOM   9510  CA  VAL A 593     -22.338   1.133 -59.008  1.00  0.00           C  
ATOM   9511  C   VAL A 593     -23.222   2.216 -59.599  1.00  0.00           C  
ATOM   9512  O   VAL A 593     -22.727   3.173 -60.196  1.00  0.00           O  
ATOM   9513  CB  VAL A 593     -22.447  -0.076 -59.971  1.00  0.00           C  
ATOM   9514  CG1 VAL A 593     -22.268   0.417 -61.390  1.00  0.00           C  
ATOM   9515  CG2 VAL A 593     -21.380  -1.130 -59.671  1.00  0.00           C  
ATOM   9516  H   VAL A 593     -23.016  -0.151 -57.405  1.00  0.00           H  
ATOM   9517  HA  VAL A 593     -21.306   1.484 -58.989  1.00  0.00           H  
ATOM   9518  HB  VAL A 593     -23.436  -0.517 -59.887  1.00  0.00           H  
ATOM   9519 1HG1 VAL A 593     -22.363  -0.418 -62.071  1.00  0.00           H  
ATOM   9520 2HG1 VAL A 593     -23.034   1.153 -61.620  1.00  0.00           H  
ATOM   9521 3HG1 VAL A 593     -21.302   0.868 -61.498  1.00  0.00           H  
ATOM   9522 1HG2 VAL A 593     -21.484  -1.957 -60.376  1.00  0.00           H  
ATOM   9523 2HG2 VAL A 593     -20.388  -0.692 -59.769  1.00  0.00           H  
ATOM   9524 3HG2 VAL A 593     -21.515  -1.498 -58.678  1.00  0.00           H  
ATOM   9525  N   ILE A 594     -24.533   2.082 -59.418  1.00  0.00           N  
ATOM   9526  CA  ILE A 594     -25.458   3.058 -59.960  1.00  0.00           C  
ATOM   9527  C   ILE A 594     -25.202   4.416 -59.313  1.00  0.00           C  
ATOM   9528  O   ILE A 594     -25.138   5.436 -60.008  1.00  0.00           O  
ATOM   9529  CB  ILE A 594     -26.912   2.591 -59.777  1.00  0.00           C  
ATOM   9530  CG1 ILE A 594     -27.152   1.349 -60.658  1.00  0.00           C  
ATOM   9531  CG2 ILE A 594     -27.889   3.704 -60.167  1.00  0.00           C  
ATOM   9532  CD1 ILE A 594     -28.454   0.620 -60.358  1.00  0.00           C  
ATOM   9533  H   ILE A 594     -24.891   1.266 -58.916  1.00  0.00           H  
ATOM   9534  HA  ILE A 594     -25.273   3.152 -61.029  1.00  0.00           H  
ATOM   9535  HB  ILE A 594     -27.070   2.299 -58.734  1.00  0.00           H  
ATOM   9536 1HG1 ILE A 594     -27.139   1.662 -61.687  1.00  0.00           H  
ATOM   9537 2HG1 ILE A 594     -26.328   0.649 -60.509  1.00  0.00           H  
ATOM   9538 1HG2 ILE A 594     -28.912   3.353 -60.034  1.00  0.00           H  
ATOM   9539 2HG2 ILE A 594     -27.714   4.570 -59.532  1.00  0.00           H  
ATOM   9540 3HG2 ILE A 594     -27.738   3.983 -61.207  1.00  0.00           H  
ATOM   9541 1HD1 ILE A 594     -28.551  -0.244 -61.019  1.00  0.00           H  
ATOM   9542 2HD1 ILE A 594     -28.443   0.285 -59.320  1.00  0.00           H  
ATOM   9543 3HD1 ILE A 594     -29.298   1.288 -60.513  1.00  0.00           H  
ATOM   9544  N   ALA A 595     -25.029   4.445 -57.984  1.00  0.00           N  
ATOM   9545  CA  ALA A 595     -24.733   5.699 -57.300  1.00  0.00           C  
ATOM   9546  C   ALA A 595     -23.425   6.325 -57.816  1.00  0.00           C  
ATOM   9547  O   ALA A 595     -23.349   7.540 -58.023  1.00  0.00           O  
ATOM   9548  CB  ALA A 595     -24.634   5.461 -55.809  1.00  0.00           C  
ATOM   9549  H   ALA A 595     -25.112   3.584 -57.438  1.00  0.00           H  
ATOM   9550  HA  ALA A 595     -25.547   6.395 -57.500  1.00  0.00           H  
ATOM   9551 1HB  ALA A 595     -24.435   6.402 -55.301  1.00  0.00           H  
ATOM   9552 2HB  ALA A 595     -25.569   5.037 -55.446  1.00  0.00           H  
ATOM   9553 3HB  ALA A 595     -23.828   4.764 -55.616  1.00  0.00           H  
ATOM   9554  N   LEU A 596     -22.408   5.501 -58.086  1.00  0.00           N  
ATOM   9555  CA  LEU A 596     -21.147   6.027 -58.593  1.00  0.00           C  
ATOM   9556  C   LEU A 596     -21.350   6.608 -59.980  1.00  0.00           C  
ATOM   9557  O   LEU A 596     -20.907   7.722 -60.262  1.00  0.00           O  
ATOM   9558  CB  LEU A 596     -20.063   4.943 -58.636  1.00  0.00           C  
ATOM   9559  CG  LEU A 596     -18.683   5.399 -59.161  1.00  0.00           C  
ATOM   9560  CD1 LEU A 596     -18.131   6.528 -58.270  1.00  0.00           C  
ATOM   9561  CD2 LEU A 596     -17.751   4.209 -59.161  1.00  0.00           C  
ATOM   9562  H   LEU A 596     -22.494   4.503 -57.893  1.00  0.00           H  
ATOM   9563  HA  LEU A 596     -20.813   6.827 -57.935  1.00  0.00           H  
ATOM   9564 1HB  LEU A 596     -19.933   4.535 -57.638  1.00  0.00           H  
ATOM   9565 2HB  LEU A 596     -20.414   4.137 -59.285  1.00  0.00           H  
ATOM   9566  HG  LEU A 596     -18.785   5.780 -60.174  1.00  0.00           H  
ATOM   9567 1HD1 LEU A 596     -17.155   6.848 -58.640  1.00  0.00           H  
ATOM   9568 2HD1 LEU A 596     -18.819   7.377 -58.287  1.00  0.00           H  
ATOM   9569 3HD1 LEU A 596     -18.034   6.168 -57.250  1.00  0.00           H  
ATOM   9570 1HD2 LEU A 596     -16.772   4.509 -59.537  1.00  0.00           H  
ATOM   9571 2HD2 LEU A 596     -17.652   3.825 -58.146  1.00  0.00           H  
ATOM   9572 3HD2 LEU A 596     -18.168   3.437 -59.803  1.00  0.00           H  
ATOM   9573  N   LEU A 597     -22.043   5.875 -60.853  1.00  0.00           N  
ATOM   9574  CA  LEU A 597     -22.263   6.376 -62.199  1.00  0.00           C  
ATOM   9575  C   LEU A 597     -23.079   7.657 -62.149  1.00  0.00           C  
ATOM   9576  O   LEU A 597     -22.822   8.592 -62.910  1.00  0.00           O  
ATOM   9577  CB  LEU A 597     -22.967   5.323 -63.067  1.00  0.00           C  
ATOM   9578  CG  LEU A 597     -22.127   4.068 -63.431  1.00  0.00           C  
ATOM   9579  CD1 LEU A 597     -23.026   3.053 -64.148  1.00  0.00           C  
ATOM   9580  CD2 LEU A 597     -20.938   4.480 -64.311  1.00  0.00           C  
ATOM   9581  H   LEU A 597     -22.401   4.959 -60.581  1.00  0.00           H  
ATOM   9582  HA  LEU A 597     -21.297   6.597 -62.645  1.00  0.00           H  
ATOM   9583 1HB  LEU A 597     -23.846   4.974 -62.522  1.00  0.00           H  
ATOM   9584 2HB  LEU A 597     -23.298   5.793 -63.992  1.00  0.00           H  
ATOM   9585  HG  LEU A 597     -21.754   3.604 -62.517  1.00  0.00           H  
ATOM   9586 1HD1 LEU A 597     -22.447   2.162 -64.391  1.00  0.00           H  
ATOM   9587 2HD1 LEU A 597     -23.855   2.778 -63.493  1.00  0.00           H  
ATOM   9588 3HD1 LEU A 597     -23.417   3.495 -65.064  1.00  0.00           H  
ATOM   9589 1HD2 LEU A 597     -20.345   3.599 -64.556  1.00  0.00           H  
ATOM   9590 2HD2 LEU A 597     -21.301   4.941 -65.228  1.00  0.00           H  
ATOM   9591 3HD2 LEU A 597     -20.322   5.189 -63.769  1.00  0.00           H  
ATOM   9592  N   SER A 598     -24.025   7.742 -61.211  1.00  0.00           N  
ATOM   9593  CA  SER A 598     -24.842   8.931 -61.073  1.00  0.00           C  
ATOM   9594  C   SER A 598     -23.963  10.125 -60.740  1.00  0.00           C  
ATOM   9595  O   SER A 598     -24.119  11.196 -61.330  1.00  0.00           O  
ATOM   9596  CB  SER A 598     -25.868   8.723 -59.975  1.00  0.00           C  
ATOM   9597  OG  SER A 598     -26.746   7.681 -60.304  1.00  0.00           O  
ATOM   9598  H   SER A 598     -24.215   6.942 -60.607  1.00  0.00           H  
ATOM   9599  HA  SER A 598     -25.343   9.138 -62.009  1.00  0.00           H  
ATOM   9600 1HB  SER A 598     -25.371   8.502 -59.043  1.00  0.00           H  
ATOM   9601 2HB  SER A 598     -26.434   9.641 -59.833  1.00  0.00           H  
ATOM   9602  HG  SER A 598     -26.174   6.877 -60.359  1.00  0.00           H  
ATOM   9603  N   ASN A 599     -22.984   9.940 -59.850  1.00  0.00           N  
ATOM   9604  CA  ASN A 599     -22.110  11.046 -59.482  1.00  0.00           C  
ATOM   9605  C   ASN A 599     -21.204  11.436 -60.657  1.00  0.00           C  
ATOM   9606  O   ASN A 599     -20.998  12.624 -60.941  1.00  0.00           O  
ATOM   9607  CB  ASN A 599     -21.242  10.676 -58.297  1.00  0.00           C  
ATOM   9608  CG  ASN A 599     -22.012  10.492 -57.026  1.00  0.00           C  
ATOM   9609  OD1 ASN A 599     -23.179  10.891 -56.872  1.00  0.00           O  
ATOM   9610  ND2 ASN A 599     -21.345   9.893 -56.091  1.00  0.00           N  
ATOM   9611  H   ASN A 599     -22.891   9.034 -59.385  1.00  0.00           H  
ATOM   9612  HA  ASN A 599     -22.722  11.912 -59.229  1.00  0.00           H  
ATOM   9613 1HB  ASN A 599     -20.709   9.745 -58.515  1.00  0.00           H  
ATOM   9614 2HB  ASN A 599     -20.489  11.449 -58.139  1.00  0.00           H  
ATOM   9615 1HD2 ASN A 599     -21.765   9.703 -55.202  1.00  0.00           H  
ATOM   9616 2HD2 ASN A 599     -20.379   9.641 -56.263  1.00  0.00           H  
ATOM   9617  N   LEU A 600     -20.663  10.429 -61.356  1.00  0.00           N  
ATOM   9618  CA  LEU A 600     -19.726  10.694 -62.442  1.00  0.00           C  
ATOM   9619  C   LEU A 600     -20.407  11.424 -63.607  1.00  0.00           C  
ATOM   9620  O   LEU A 600     -19.830  12.336 -64.198  1.00  0.00           O  
ATOM   9621  CB  LEU A 600     -19.113   9.372 -62.959  1.00  0.00           C  
ATOM   9622  CG  LEU A 600     -18.175   8.545 -61.962  1.00  0.00           C  
ATOM   9623  CD1 LEU A 600     -17.788   7.231 -62.643  1.00  0.00           C  
ATOM   9624  CD2 LEU A 600     -16.953   9.342 -61.543  1.00  0.00           C  
ATOM   9625  H   LEU A 600     -20.875   9.465 -61.091  1.00  0.00           H  
ATOM   9626  HA  LEU A 600     -18.929  11.327 -62.058  1.00  0.00           H  
ATOM   9627 1HB  LEU A 600     -19.935   8.715 -63.248  1.00  0.00           H  
ATOM   9628 2HB  LEU A 600     -18.530   9.595 -63.850  1.00  0.00           H  
ATOM   9629  HG  LEU A 600     -18.732   8.300 -61.071  1.00  0.00           H  
ATOM   9630 1HD1 LEU A 600     -17.175   6.637 -61.964  1.00  0.00           H  
ATOM   9631 2HD1 LEU A 600     -18.689   6.681 -62.892  1.00  0.00           H  
ATOM   9632 3HD1 LEU A 600     -17.224   7.441 -63.551  1.00  0.00           H  
ATOM   9633 1HD2 LEU A 600     -16.350   8.746 -60.859  1.00  0.00           H  
ATOM   9634 2HD2 LEU A 600     -16.354   9.609 -62.418  1.00  0.00           H  
ATOM   9635 3HD2 LEU A 600     -17.285  10.235 -61.035  1.00  0.00           H  
ATOM   9636  N   VAL A 601     -21.650  11.045 -63.903  1.00  0.00           N  
ATOM   9637  CA  VAL A 601     -22.427  11.651 -64.979  1.00  0.00           C  
ATOM   9638  C   VAL A 601     -22.951  13.032 -64.575  1.00  0.00           C  
ATOM   9639  O   VAL A 601     -22.908  13.971 -65.369  1.00  0.00           O  
ATOM   9640  CB  VAL A 601     -23.570  10.695 -65.402  1.00  0.00           C  
ATOM   9641  CG1 VAL A 601     -24.493  11.363 -66.396  1.00  0.00           C  
ATOM   9642  CG2 VAL A 601     -22.957   9.434 -66.046  1.00  0.00           C  
ATOM   9643  H   VAL A 601     -22.070  10.276 -63.380  1.00  0.00           H  
ATOM   9644  HA  VAL A 601     -21.769  11.776 -65.838  1.00  0.00           H  
ATOM   9645  HB  VAL A 601     -24.154  10.423 -64.516  1.00  0.00           H  
ATOM   9646 1HG1 VAL A 601     -25.298  10.682 -66.673  1.00  0.00           H  
ATOM   9647 2HG1 VAL A 601     -24.905  12.245 -65.929  1.00  0.00           H  
ATOM   9648 3HG1 VAL A 601     -23.941  11.648 -67.285  1.00  0.00           H  
ATOM   9649 1HG2 VAL A 601     -23.740   8.747 -66.340  1.00  0.00           H  
ATOM   9650 2HG2 VAL A 601     -22.391   9.729 -66.923  1.00  0.00           H  
ATOM   9651 3HG2 VAL A 601     -22.296   8.941 -65.335  1.00  0.00           H  
ATOM   9652  N   ALA A 602     -23.471  13.158 -63.347  1.00  0.00           N  
ATOM   9653  CA  ALA A 602     -23.986  14.430 -62.839  1.00  0.00           C  
ATOM   9654  C   ALA A 602     -22.921  15.533 -62.755  1.00  0.00           C  
ATOM   9655  O   ALA A 602     -23.225  16.705 -62.986  1.00  0.00           O  
ATOM   9656  CB  ALA A 602     -24.592  14.224 -61.465  1.00  0.00           C  
ATOM   9657  H   ALA A 602     -23.515  12.355 -62.722  1.00  0.00           H  
ATOM   9658  HA  ALA A 602     -24.763  14.767 -63.524  1.00  0.00           H  
ATOM   9659 1HB  ALA A 602     -25.010  15.161 -61.108  1.00  0.00           H  
ATOM   9660 2HB  ALA A 602     -25.380  13.472 -61.524  1.00  0.00           H  
ATOM   9661 3HB  ALA A 602     -23.816  13.882 -60.778  1.00  0.00           H  
ATOM   9662  N   CYS A 603     -21.676  15.182 -62.416  1.00  0.00           N  
ATOM   9663  CA  CYS A 603     -20.637  16.201 -62.288  1.00  0.00           C  
ATOM   9664  C   CYS A 603     -20.441  16.970 -63.583  1.00  0.00           C  
ATOM   9665  O   CYS A 603     -20.082  16.405 -64.614  1.00  0.00           O  
ATOM   9666  CB  CYS A 603     -19.316  15.562 -61.882  1.00  0.00           C  
ATOM   9667  SG  CYS A 603     -17.929  16.733 -61.703  1.00  0.00           S  
ATOM   9668  H   CYS A 603     -21.453  14.210 -62.199  1.00  0.00           H  
ATOM   9669  HA  CYS A 603     -20.939  16.899 -61.508  1.00  0.00           H  
ATOM   9670 1HB  CYS A 603     -19.446  15.042 -60.927  1.00  0.00           H  
ATOM   9671 2HB  CYS A 603     -19.052  14.810 -62.614  1.00  0.00           H  
ATOM   9672  HG  CYS A 603     -17.103  15.846 -61.146  1.00  0.00           H  
ATOM   9673  N   LYS A 604     -20.595  18.293 -63.509  1.00  0.00           N  
ATOM   9674  CA  LYS A 604     -20.501  19.148 -64.691  1.00  0.00           C  
ATOM   9675  C   LYS A 604     -19.142  19.115 -65.390  1.00  0.00           C  
ATOM   9676  O   LYS A 604     -19.049  19.439 -66.573  1.00  0.00           O  
ATOM   9677  CB  LYS A 604     -20.832  20.600 -64.326  1.00  0.00           C  
ATOM   9678  CG  LYS A 604     -19.755  21.312 -63.516  1.00  0.00           C  
ATOM   9679  CD  LYS A 604     -20.139  22.745 -63.171  1.00  0.00           C  
ATOM   9680  CE  LYS A 604     -19.010  23.461 -62.406  1.00  0.00           C  
ATOM   9681  NZ  LYS A 604     -17.791  23.715 -63.269  1.00  0.00           N  
ATOM   9682  H   LYS A 604     -20.855  18.703 -62.624  1.00  0.00           H  
ATOM   9683  HA  LYS A 604     -21.245  18.798 -65.409  1.00  0.00           H  
ATOM   9684 1HB  LYS A 604     -20.990  21.175 -65.238  1.00  0.00           H  
ATOM   9685 2HB  LYS A 604     -21.759  20.630 -63.754  1.00  0.00           H  
ATOM   9686 1HG  LYS A 604     -19.530  20.757 -62.607  1.00  0.00           H  
ATOM   9687 2HG  LYS A 604     -18.862  21.358 -64.115  1.00  0.00           H  
ATOM   9688 1HD  LYS A 604     -20.345  23.292 -64.090  1.00  0.00           H  
ATOM   9689 2HD  LYS A 604     -21.039  22.744 -62.558  1.00  0.00           H  
ATOM   9690 1HE  LYS A 604     -19.385  24.414 -62.038  1.00  0.00           H  
ATOM   9691 2HE  LYS A 604     -18.712  22.845 -61.557  1.00  0.00           H  
ATOM   9692 1HZ  LYS A 604     -17.087  24.180 -62.725  1.00  0.00           H  
ATOM   9693 2HZ  LYS A 604     -17.384  22.826 -63.632  1.00  0.00           H  
ATOM   9694 3HZ  LYS A 604     -18.043  24.290 -64.050  1.00  0.00           H  
ATOM   9695  N   ASP A 605     -18.091  18.742 -64.662  1.00  0.00           N  
ATOM   9696  CA  ASP A 605     -16.756  18.713 -65.237  1.00  0.00           C  
ATOM   9697  C   ASP A 605     -16.343  17.325 -65.714  1.00  0.00           C  
ATOM   9698  O   ASP A 605     -15.185  17.140 -66.094  1.00  0.00           O  
ATOM   9699  CB  ASP A 605     -15.698  19.182 -64.228  1.00  0.00           C  
ATOM   9700  CG  ASP A 605     -15.857  20.638 -63.769  1.00  0.00           C  
ATOM   9701  OD1 ASP A 605     -16.557  21.400 -64.401  1.00  0.00           O  
ATOM   9702  OD2 ASP A 605     -15.209  21.003 -62.819  1.00  0.00           O  
ATOM   9703  H   ASP A 605     -18.234  18.464 -63.702  1.00  0.00           H  
ATOM   9704  HA  ASP A 605     -16.739  19.382 -66.096  1.00  0.00           H  
ATOM   9705 1HB  ASP A 605     -15.737  18.536 -63.349  1.00  0.00           H  
ATOM   9706 2HB  ASP A 605     -14.709  19.065 -64.671  1.00  0.00           H  
ATOM   9707  N   SER A 606     -17.237  16.332 -65.658  1.00  0.00           N  
ATOM   9708  CA  SER A 606     -16.788  14.990 -66.021  1.00  0.00           C  
ATOM   9709  C   SER A 606     -16.551  14.778 -67.505  1.00  0.00           C  
ATOM   9710  O   SER A 606     -17.117  15.444 -68.382  1.00  0.00           O  
ATOM   9711  CB  SER A 606     -17.741  13.939 -65.497  1.00  0.00           C  
ATOM   9712  OG  SER A 606     -18.984  13.970 -66.124  1.00  0.00           O  
ATOM   9713  H   SER A 606     -18.203  16.487 -65.357  1.00  0.00           H  
ATOM   9714  HA  SER A 606     -15.835  14.816 -65.518  1.00  0.00           H  
ATOM   9715 1HB  SER A 606     -17.305  12.953 -65.618  1.00  0.00           H  
ATOM   9716 2HB  SER A 606     -17.876  14.095 -64.438  1.00  0.00           H  
ATOM   9717  HG  SER A 606     -19.556  13.416 -65.540  1.00  0.00           H  
ATOM   9718  N   ASN A 607     -15.759  13.764 -67.800  1.00  0.00           N  
ATOM   9719  CA  ASN A 607     -15.434  13.451 -69.171  1.00  0.00           C  
ATOM   9720  C   ASN A 607     -16.469  12.518 -69.758  1.00  0.00           C  
ATOM   9721  O   ASN A 607     -16.267  11.304 -69.855  1.00  0.00           O  
ATOM   9722  CB  ASN A 607     -14.028  12.877 -69.258  1.00  0.00           C  
ATOM   9723  CG  ASN A 607     -13.544  12.735 -70.656  1.00  0.00           C  
ATOM   9724  OD1 ASN A 607     -14.353  12.698 -71.589  1.00  0.00           O  
ATOM   9725  ND2 ASN A 607     -12.245  12.663 -70.833  1.00  0.00           N  
ATOM   9726  H   ASN A 607     -15.361  13.208 -67.042  1.00  0.00           H  
ATOM   9727  HA  ASN A 607     -15.461  14.373 -69.752  1.00  0.00           H  
ATOM   9728 1HB  ASN A 607     -13.341  13.520 -68.704  1.00  0.00           H  
ATOM   9729 2HB  ASN A 607     -14.008  11.899 -68.773  1.00  0.00           H  
ATOM   9730 1HD2 ASN A 607     -11.866  12.571 -71.754  1.00  0.00           H  
ATOM   9731 2HD2 ASN A 607     -11.632  12.701 -70.043  1.00  0.00           H  
ATOM   9732  N   MET A 608     -17.571  13.105 -70.196  1.00  0.00           N  
ATOM   9733  CA  MET A 608     -18.644  12.297 -70.756  1.00  0.00           C  
ATOM   9734  C   MET A 608     -18.189  11.554 -71.999  1.00  0.00           C  
ATOM   9735  O   MET A 608     -18.643  10.440 -72.253  1.00  0.00           O  
ATOM   9736  CB  MET A 608     -19.864  13.145 -71.060  1.00  0.00           C  
ATOM   9737  CG  MET A 608     -20.642  13.623 -69.845  1.00  0.00           C  
ATOM   9738  SD  MET A 608     -21.263  12.259 -68.832  1.00  0.00           S  
ATOM   9739  CE  MET A 608     -22.412  11.455 -69.951  1.00  0.00           C  
ATOM   9740  H   MET A 608     -17.660  14.113 -70.048  1.00  0.00           H  
ATOM   9741  HA  MET A 608     -18.929  11.551 -70.016  1.00  0.00           H  
ATOM   9742 1HB  MET A 608     -19.534  14.020 -71.591  1.00  0.00           H  
ATOM   9743 2HB  MET A 608     -20.542  12.600 -71.711  1.00  0.00           H  
ATOM   9744 1HG  MET A 608     -19.993  14.248 -69.221  1.00  0.00           H  
ATOM   9745 2HG  MET A 608     -21.487  14.223 -70.163  1.00  0.00           H  
ATOM   9746 1HE  MET A 608     -22.867  10.603 -69.453  1.00  0.00           H  
ATOM   9747 2HE  MET A 608     -23.190  12.161 -70.252  1.00  0.00           H  
ATOM   9748 3HE  MET A 608     -21.874  11.112 -70.829  1.00  0.00           H  
ATOM   9749  N   GLU A 609     -17.254  12.129 -72.758  1.00  0.00           N  
ATOM   9750  CA  GLU A 609     -16.820  11.449 -73.968  1.00  0.00           C  
ATOM   9751  C   GLU A 609     -16.107  10.153 -73.580  1.00  0.00           C  
ATOM   9752  O   GLU A 609     -16.337   9.117 -74.200  1.00  0.00           O  
ATOM   9753  CB  GLU A 609     -15.923  12.360 -74.799  1.00  0.00           C  
ATOM   9754  CG  GLU A 609     -16.657  13.588 -75.370  1.00  0.00           C  
ATOM   9755  CD  GLU A 609     -17.797  13.251 -76.307  1.00  0.00           C  
ATOM   9756  OE1 GLU A 609     -17.581  12.515 -77.240  1.00  0.00           O  
ATOM   9757  OE2 GLU A 609     -18.891  13.740 -76.080  1.00  0.00           O  
ATOM   9758  H   GLU A 609     -16.870  13.028 -72.500  1.00  0.00           H  
ATOM   9759  HA  GLU A 609     -17.694  11.194 -74.563  1.00  0.00           H  
ATOM   9760 1HB  GLU A 609     -15.095  12.715 -74.185  1.00  0.00           H  
ATOM   9761 2HB  GLU A 609     -15.498  11.796 -75.630  1.00  0.00           H  
ATOM   9762 1HG  GLU A 609     -17.052  14.168 -74.536  1.00  0.00           H  
ATOM   9763 2HG  GLU A 609     -15.936  14.211 -75.896  1.00  0.00           H  
ATOM   9764  N   LEU A 610     -15.326  10.185 -72.493  1.00  0.00           N  
ATOM   9765  CA  LEU A 610     -14.651   8.983 -72.001  1.00  0.00           C  
ATOM   9766  C   LEU A 610     -15.683   7.943 -71.609  1.00  0.00           C  
ATOM   9767  O   LEU A 610     -15.583   6.776 -71.990  1.00  0.00           O  
ATOM   9768  CB  LEU A 610     -13.764   9.286 -70.790  1.00  0.00           C  
ATOM   9769  CG  LEU A 610     -13.087   8.091 -70.129  1.00  0.00           C  
ATOM   9770  CD1 LEU A 610     -12.178   7.408 -71.130  1.00  0.00           C  
ATOM   9771  CD2 LEU A 610     -12.303   8.592 -68.904  1.00  0.00           C  
ATOM   9772  H   LEU A 610     -15.173  11.073 -72.021  1.00  0.00           H  
ATOM   9773  HA  LEU A 610     -14.032   8.579 -72.802  1.00  0.00           H  
ATOM   9774 1HB  LEU A 610     -12.983   9.957 -71.109  1.00  0.00           H  
ATOM   9775 2HB  LEU A 610     -14.360   9.778 -70.032  1.00  0.00           H  
ATOM   9776  HG  LEU A 610     -13.842   7.370 -69.810  1.00  0.00           H  
ATOM   9777 1HD1 LEU A 610     -11.698   6.550 -70.660  1.00  0.00           H  
ATOM   9778 2HD1 LEU A 610     -12.768   7.070 -71.986  1.00  0.00           H  
ATOM   9779 3HD1 LEU A 610     -11.417   8.109 -71.470  1.00  0.00           H  
ATOM   9780 1HD2 LEU A 610     -11.812   7.754 -68.408  1.00  0.00           H  
ATOM   9781 2HD2 LEU A 610     -11.552   9.314 -69.222  1.00  0.00           H  
ATOM   9782 3HD2 LEU A 610     -12.993   9.072 -68.205  1.00  0.00           H  
ATOM   9783  N   LEU A 611     -16.692   8.360 -70.851  1.00  0.00           N  
ATOM   9784  CA  LEU A 611     -17.710   7.403 -70.451  1.00  0.00           C  
ATOM   9785  C   LEU A 611     -18.407   6.789 -71.669  1.00  0.00           C  
ATOM   9786  O   LEU A 611     -18.718   5.589 -71.670  1.00  0.00           O  
ATOM   9787  CB  LEU A 611     -18.749   8.058 -69.531  1.00  0.00           C  
ATOM   9788  CG  LEU A 611     -18.311   8.360 -68.088  1.00  0.00           C  
ATOM   9789  CD1 LEU A 611     -19.326   9.265 -67.404  1.00  0.00           C  
ATOM   9790  CD2 LEU A 611     -18.270   7.022 -67.323  1.00  0.00           C  
ATOM   9791  H   LEU A 611     -16.733   9.340 -70.560  1.00  0.00           H  
ATOM   9792  HA  LEU A 611     -17.223   6.602 -69.898  1.00  0.00           H  
ATOM   9793 1HB  LEU A 611     -19.086   8.989 -69.989  1.00  0.00           H  
ATOM   9794 2HB  LEU A 611     -19.575   7.394 -69.472  1.00  0.00           H  
ATOM   9795  HG  LEU A 611     -17.328   8.844 -68.088  1.00  0.00           H  
ATOM   9796 1HD1 LEU A 611     -19.019   9.457 -66.376  1.00  0.00           H  
ATOM   9797 2HD1 LEU A 611     -19.380  10.203 -67.939  1.00  0.00           H  
ATOM   9798 3HD1 LEU A 611     -20.294   8.784 -67.407  1.00  0.00           H  
ATOM   9799 1HD2 LEU A 611     -17.963   7.197 -66.290  1.00  0.00           H  
ATOM   9800 2HD2 LEU A 611     -19.262   6.569 -67.334  1.00  0.00           H  
ATOM   9801 3HD2 LEU A 611     -17.574   6.349 -67.801  1.00  0.00           H  
ATOM   9802  N   TYR A 612     -18.633   7.582 -72.720  1.00  0.00           N  
ATOM   9803  CA  TYR A 612     -19.253   7.022 -73.909  1.00  0.00           C  
ATOM   9804  C   TYR A 612     -18.311   6.039 -74.618  1.00  0.00           C  
ATOM   9805  O   TYR A 612     -18.736   4.948 -75.014  1.00  0.00           O  
ATOM   9806  CB  TYR A 612     -19.689   8.136 -74.867  1.00  0.00           C  
ATOM   9807  CG  TYR A 612     -20.886   8.900 -74.366  1.00  0.00           C  
ATOM   9808  CD1 TYR A 612     -20.871  10.275 -74.211  1.00  0.00           C  
ATOM   9809  CD2 TYR A 612     -21.997   8.201 -74.046  1.00  0.00           C  
ATOM   9810  CE1 TYR A 612     -21.986  10.911 -73.735  1.00  0.00           C  
ATOM   9811  CE2 TYR A 612     -23.109   8.839 -73.581  1.00  0.00           C  
ATOM   9812  CZ  TYR A 612     -23.109  10.185 -73.422  1.00  0.00           C  
ATOM   9813  OH  TYR A 612     -24.225  10.815 -72.956  1.00  0.00           O  
ATOM   9814  H   TYR A 612     -18.391   8.573 -72.681  1.00  0.00           H  
ATOM   9815  HA  TYR A 612     -20.139   6.470 -73.604  1.00  0.00           H  
ATOM   9816 1HB  TYR A 612     -18.865   8.840 -75.011  1.00  0.00           H  
ATOM   9817 2HB  TYR A 612     -19.935   7.709 -75.832  1.00  0.00           H  
ATOM   9818  HD1 TYR A 612     -19.982  10.851 -74.462  1.00  0.00           H  
ATOM   9819  HD2 TYR A 612     -21.985   7.131 -74.171  1.00  0.00           H  
ATOM   9820  HE1 TYR A 612     -21.982  11.968 -73.609  1.00  0.00           H  
ATOM   9821  HE2 TYR A 612     -23.989   8.273 -73.343  1.00  0.00           H  
ATOM   9822  HH  TYR A 612     -24.909  10.161 -72.790  1.00  0.00           H  
ATOM   9823  N   GLU A 613     -17.014   6.372 -74.695  1.00  0.00           N  
ATOM   9824  CA  GLU A 613     -16.015   5.507 -75.335  1.00  0.00           C  
ATOM   9825  C   GLU A 613     -15.897   4.171 -74.611  1.00  0.00           C  
ATOM   9826  O   GLU A 613     -15.647   3.135 -75.231  1.00  0.00           O  
ATOM   9827  CB  GLU A 613     -14.631   6.176 -75.397  1.00  0.00           C  
ATOM   9828  CG  GLU A 613     -14.503   7.347 -76.389  1.00  0.00           C  
ATOM   9829  CD  GLU A 613     -13.126   7.990 -76.376  1.00  0.00           C  
ATOM   9830  OE1 GLU A 613     -12.311   7.600 -75.571  1.00  0.00           O  
ATOM   9831  OE2 GLU A 613     -12.893   8.868 -77.177  1.00  0.00           O  
ATOM   9832  H   GLU A 613     -16.719   7.281 -74.337  1.00  0.00           H  
ATOM   9833  HA  GLU A 613     -16.341   5.309 -76.355  1.00  0.00           H  
ATOM   9834 1HB  GLU A 613     -14.376   6.556 -74.407  1.00  0.00           H  
ATOM   9835 2HB  GLU A 613     -13.882   5.430 -75.660  1.00  0.00           H  
ATOM   9836 1HG  GLU A 613     -14.702   6.974 -77.392  1.00  0.00           H  
ATOM   9837 2HG  GLU A 613     -15.252   8.095 -76.164  1.00  0.00           H  
ATOM   9838  N   GLN A 614     -16.115   4.195 -73.297  1.00  0.00           N  
ATOM   9839  CA  GLN A 614     -16.016   3.007 -72.468  1.00  0.00           C  
ATOM   9840  C   GLN A 614     -17.301   2.164 -72.430  1.00  0.00           C  
ATOM   9841  O   GLN A 614     -17.330   1.135 -71.751  1.00  0.00           O  
ATOM   9842  CB  GLN A 614     -15.621   3.387 -71.033  1.00  0.00           C  
ATOM   9843  CG  GLN A 614     -14.234   4.009 -70.883  1.00  0.00           C  
ATOM   9844  CD  GLN A 614     -13.167   3.071 -71.320  1.00  0.00           C  
ATOM   9845  OE1 GLN A 614     -13.209   1.899 -70.959  1.00  0.00           O  
ATOM   9846  NE2 GLN A 614     -12.195   3.556 -72.087  1.00  0.00           N  
ATOM   9847  H   GLN A 614     -16.290   5.096 -72.852  1.00  0.00           H  
ATOM   9848  HA  GLN A 614     -15.227   2.381 -72.879  1.00  0.00           H  
ATOM   9849 1HB  GLN A 614     -16.343   4.113 -70.651  1.00  0.00           H  
ATOM   9850 2HB  GLN A 614     -15.670   2.506 -70.396  1.00  0.00           H  
ATOM   9851 1HG  GLN A 614     -14.169   4.887 -71.509  1.00  0.00           H  
ATOM   9852 2HG  GLN A 614     -14.063   4.279 -69.843  1.00  0.00           H  
ATOM   9853 1HE2 GLN A 614     -11.457   2.957 -72.401  1.00  0.00           H  
ATOM   9854 2HE2 GLN A 614     -12.204   4.522 -72.358  1.00  0.00           H  
ATOM   9855  N   GLY A 615     -18.351   2.559 -73.166  1.00  0.00           N  
ATOM   9856  CA  GLY A 615     -19.572   1.757 -73.193  1.00  0.00           C  
ATOM   9857  C   GLY A 615     -20.716   2.153 -72.243  1.00  0.00           C  
ATOM   9858  O   GLY A 615     -21.637   1.342 -72.050  1.00  0.00           O  
ATOM   9859  H   GLY A 615     -18.305   3.409 -73.731  1.00  0.00           H  
ATOM   9860 1HA  GLY A 615     -19.954   1.774 -74.214  1.00  0.00           H  
ATOM   9861 2HA  GLY A 615     -19.304   0.720 -72.998  1.00  0.00           H  
ATOM   9862  N   LEU A 616     -20.711   3.382 -71.698  1.00  0.00           N  
ATOM   9863  CA  LEU A 616     -21.793   3.824 -70.803  1.00  0.00           C  
ATOM   9864  C   LEU A 616     -23.198   3.574 -71.371  1.00  0.00           C  
ATOM   9865  O   LEU A 616     -24.090   3.147 -70.636  1.00  0.00           O  
ATOM   9866  CB  LEU A 616     -21.673   5.330 -70.489  1.00  0.00           C  
ATOM   9867  CG  LEU A 616     -22.780   5.943 -69.549  1.00  0.00           C  
ATOM   9868  CD1 LEU A 616     -22.692   5.317 -68.143  1.00  0.00           C  
ATOM   9869  CD2 LEU A 616     -22.626   7.483 -69.484  1.00  0.00           C  
ATOM   9870  H   LEU A 616     -19.938   4.028 -71.875  1.00  0.00           H  
ATOM   9871  HA  LEU A 616     -21.709   3.266 -69.874  1.00  0.00           H  
ATOM   9872 1HB  LEU A 616     -20.719   5.484 -70.005  1.00  0.00           H  
ATOM   9873 2HB  LEU A 616     -21.677   5.886 -71.426  1.00  0.00           H  
ATOM   9874  HG  LEU A 616     -23.760   5.699 -69.959  1.00  0.00           H  
ATOM   9875 1HD1 LEU A 616     -23.479   5.734 -67.508  1.00  0.00           H  
ATOM   9876 2HD1 LEU A 616     -22.820   4.236 -68.213  1.00  0.00           H  
ATOM   9877 3HD1 LEU A 616     -21.719   5.541 -67.707  1.00  0.00           H  
ATOM   9878 1HD2 LEU A 616     -23.410   7.896 -68.852  1.00  0.00           H  
ATOM   9879 2HD2 LEU A 616     -21.680   7.742 -69.069  1.00  0.00           H  
ATOM   9880 3HD2 LEU A 616     -22.707   7.906 -70.485  1.00  0.00           H  
ATOM   9881  N   VAL A 617     -23.410   3.841 -72.667  1.00  0.00           N  
ATOM   9882  CA  VAL A 617     -24.735   3.662 -73.262  1.00  0.00           C  
ATOM   9883  C   VAL A 617     -25.208   2.219 -73.227  1.00  0.00           C  
ATOM   9884  O   VAL A 617     -26.354   1.944 -72.870  1.00  0.00           O  
ATOM   9885  CB  VAL A 617     -24.768   4.151 -74.717  1.00  0.00           C  
ATOM   9886  CG1 VAL A 617     -26.091   3.762 -75.385  1.00  0.00           C  
ATOM   9887  CG2 VAL A 617     -24.613   5.623 -74.724  1.00  0.00           C  
ATOM   9888  H   VAL A 617     -22.643   4.178 -73.231  1.00  0.00           H  
ATOM   9889  HA  VAL A 617     -25.438   4.264 -72.699  1.00  0.00           H  
ATOM   9890  HB  VAL A 617     -23.953   3.687 -75.274  1.00  0.00           H  
ATOM   9891 1HG1 VAL A 617     -26.094   4.119 -76.412  1.00  0.00           H  
ATOM   9892 2HG1 VAL A 617     -26.197   2.679 -75.378  1.00  0.00           H  
ATOM   9893 3HG1 VAL A 617     -26.908   4.204 -74.849  1.00  0.00           H  
ATOM   9894 1HG2 VAL A 617     -24.611   5.986 -75.746  1.00  0.00           H  
ATOM   9895 2HG2 VAL A 617     -25.432   6.080 -74.177  1.00  0.00           H  
ATOM   9896 3HG2 VAL A 617     -23.687   5.861 -74.254  1.00  0.00           H  
ATOM   9897  N   SER A 618     -24.332   1.283 -73.574  1.00  0.00           N  
ATOM   9898  CA  SER A 618     -24.730  -0.115 -73.566  1.00  0.00           C  
ATOM   9899  C   SER A 618     -25.086  -0.556 -72.151  1.00  0.00           C  
ATOM   9900  O   SER A 618     -26.076  -1.265 -71.933  1.00  0.00           O  
ATOM   9901  CB  SER A 618     -23.604  -0.979 -74.100  1.00  0.00           C  
ATOM   9902  OG  SER A 618     -23.359  -0.713 -75.459  1.00  0.00           O  
ATOM   9903  H   SER A 618     -23.389   1.541 -73.829  1.00  0.00           H  
ATOM   9904  HA  SER A 618     -25.610  -0.233 -74.199  1.00  0.00           H  
ATOM   9905 1HB  SER A 618     -22.698  -0.790 -73.518  1.00  0.00           H  
ATOM   9906 2HB  SER A 618     -23.861  -2.028 -73.971  1.00  0.00           H  
ATOM   9907  HG  SER A 618     -22.676  -1.333 -75.730  1.00  0.00           H  
ATOM   9908  N   HIS A 619     -24.299  -0.102 -71.174  1.00  0.00           N  
ATOM   9909  CA  HIS A 619     -24.544  -0.529 -69.809  1.00  0.00           C  
ATOM   9910  C   HIS A 619     -25.808   0.105 -69.237  1.00  0.00           C  
ATOM   9911  O   HIS A 619     -26.592  -0.589 -68.580  1.00  0.00           O  
ATOM   9912  CB  HIS A 619     -23.340  -0.217 -68.911  1.00  0.00           C  
ATOM   9913  CG  HIS A 619     -22.156  -1.075 -69.224  1.00  0.00           C  
ATOM   9914  ND1 HIS A 619     -21.300  -0.794 -70.258  1.00  0.00           N  
ATOM   9915  CD2 HIS A 619     -21.702  -2.223 -68.661  1.00  0.00           C  
ATOM   9916  CE1 HIS A 619     -20.367  -1.718 -70.319  1.00  0.00           C  
ATOM   9917  NE2 HIS A 619     -20.593  -2.604 -69.366  1.00  0.00           N  
ATOM   9918  H   HIS A 619     -23.502   0.501 -71.397  1.00  0.00           H  
ATOM   9919  HA  HIS A 619     -24.689  -1.608 -69.794  1.00  0.00           H  
ATOM   9920 1HB  HIS A 619     -23.048   0.830 -69.047  1.00  0.00           H  
ATOM   9921 2HB  HIS A 619     -23.608  -0.355 -67.865  1.00  0.00           H  
ATOM   9922  HD1 HIS A 619     -21.401  -0.036 -70.932  1.00  0.00           H  
ATOM   9923  HD2 HIS A 619     -22.051  -2.834 -67.829  1.00  0.00           H  
ATOM   9924  HE1 HIS A 619     -19.588  -1.660 -71.079  1.00  0.00           H  
ATOM   9925  N   ILE A 620     -26.054   1.397 -69.507  1.00  0.00           N  
ATOM   9926  CA  ILE A 620     -27.257   1.999 -68.949  1.00  0.00           C  
ATOM   9927  C   ILE A 620     -28.491   1.386 -69.606  1.00  0.00           C  
ATOM   9928  O   ILE A 620     -29.503   1.175 -68.939  1.00  0.00           O  
ATOM   9929  CB  ILE A 620     -27.294   3.554 -69.094  1.00  0.00           C  
ATOM   9930  CG1 ILE A 620     -28.314   4.163 -68.112  1.00  0.00           C  
ATOM   9931  CG2 ILE A 620     -27.729   3.974 -70.500  1.00  0.00           C  
ATOM   9932  CD1 ILE A 620     -27.967   3.968 -66.662  1.00  0.00           C  
ATOM   9933  H   ILE A 620     -25.399   1.957 -70.056  1.00  0.00           H  
ATOM   9934  HA  ILE A 620     -27.293   1.767 -67.885  1.00  0.00           H  
ATOM   9935  HB  ILE A 620     -26.303   3.965 -68.882  1.00  0.00           H  
ATOM   9936 1HG1 ILE A 620     -28.395   5.236 -68.305  1.00  0.00           H  
ATOM   9937 2HG1 ILE A 620     -29.270   3.709 -68.290  1.00  0.00           H  
ATOM   9938 1HG2 ILE A 620     -27.749   5.048 -70.561  1.00  0.00           H  
ATOM   9939 2HG2 ILE A 620     -27.036   3.586 -71.211  1.00  0.00           H  
ATOM   9940 3HG2 ILE A 620     -28.725   3.601 -70.716  1.00  0.00           H  
ATOM   9941 1HD1 ILE A 620     -28.743   4.425 -66.039  1.00  0.00           H  
ATOM   9942 2HD1 ILE A 620     -27.904   2.904 -66.454  1.00  0.00           H  
ATOM   9943 3HD1 ILE A 620     -27.010   4.434 -66.450  1.00  0.00           H  
ATOM   9944  N   CYS A 621     -28.398   1.015 -70.900  1.00  0.00           N  
ATOM   9945  CA  CYS A 621     -29.547   0.412 -71.555  1.00  0.00           C  
ATOM   9946  C   CYS A 621     -29.894  -0.915 -70.903  1.00  0.00           C  
ATOM   9947  O   CYS A 621     -31.070  -1.213 -70.656  1.00  0.00           O  
ATOM   9948  CB  CYS A 621     -29.282   0.162 -73.041  1.00  0.00           C  
ATOM   9949  SG  CYS A 621     -29.173   1.641 -74.057  1.00  0.00           S  
ATOM   9950  H   CYS A 621     -27.551   1.198 -71.441  1.00  0.00           H  
ATOM   9951  HA  CYS A 621     -30.383   1.092 -71.452  1.00  0.00           H  
ATOM   9952 1HB  CYS A 621     -28.340  -0.385 -73.147  1.00  0.00           H  
ATOM   9953 2HB  CYS A 621     -30.071  -0.468 -73.446  1.00  0.00           H  
ATOM   9954  HG  CYS A 621     -27.976   2.032 -73.549  1.00  0.00           H  
ATOM   9955  N   ASN A 622     -28.869  -1.708 -70.585  1.00  0.00           N  
ATOM   9956  CA  ASN A 622     -29.101  -3.006 -69.978  1.00  0.00           C  
ATOM   9957  C   ASN A 622     -29.618  -2.876 -68.541  1.00  0.00           C  
ATOM   9958  O   ASN A 622     -30.572  -3.562 -68.150  1.00  0.00           O  
ATOM   9959  CB  ASN A 622     -27.821  -3.812 -70.003  1.00  0.00           C  
ATOM   9960  CG  ASN A 622     -27.473  -4.293 -71.386  1.00  0.00           C  
ATOM   9961  OD1 ASN A 622     -28.330  -4.382 -72.276  1.00  0.00           O  
ATOM   9962  ND2 ASN A 622     -26.221  -4.603 -71.587  1.00  0.00           N  
ATOM   9963  H   ASN A 622     -27.912  -1.425 -70.815  1.00  0.00           H  
ATOM   9964  HA  ASN A 622     -29.863  -3.528 -70.557  1.00  0.00           H  
ATOM   9965 1HB  ASN A 622     -27.001  -3.187 -69.636  1.00  0.00           H  
ATOM   9966 2HB  ASN A 622     -27.907  -4.668 -69.332  1.00  0.00           H  
ATOM   9967 1HD2 ASN A 622     -25.923  -4.925 -72.485  1.00  0.00           H  
ATOM   9968 2HD2 ASN A 622     -25.564  -4.507 -70.843  1.00  0.00           H  
ATOM   9969  N   LEU A 623     -29.032  -1.962 -67.755  1.00  0.00           N  
ATOM   9970  CA  LEU A 623     -29.478  -1.807 -66.375  1.00  0.00           C  
ATOM   9971  C   LEU A 623     -30.912  -1.312 -66.303  1.00  0.00           C  
ATOM   9972  O   LEU A 623     -31.703  -1.814 -65.493  1.00  0.00           O  
ATOM   9973  CB  LEU A 623     -28.578  -0.829 -65.607  1.00  0.00           C  
ATOM   9974  CG  LEU A 623     -27.178  -1.320 -65.296  1.00  0.00           C  
ATOM   9975  CD1 LEU A 623     -26.345  -0.179 -64.698  1.00  0.00           C  
ATOM   9976  CD2 LEU A 623     -27.287  -2.476 -64.330  1.00  0.00           C  
ATOM   9977  H   LEU A 623     -28.257  -1.400 -68.108  1.00  0.00           H  
ATOM   9978  HA  LEU A 623     -29.428  -2.781 -65.890  1.00  0.00           H  
ATOM   9979 1HB  LEU A 623     -28.485   0.084 -66.200  1.00  0.00           H  
ATOM   9980 2HB  LEU A 623     -29.060  -0.583 -64.668  1.00  0.00           H  
ATOM   9981  HG  LEU A 623     -26.693  -1.653 -66.216  1.00  0.00           H  
ATOM   9982 1HD1 LEU A 623     -25.339  -0.538 -64.478  1.00  0.00           H  
ATOM   9983 2HD1 LEU A 623     -26.289   0.641 -65.417  1.00  0.00           H  
ATOM   9984 3HD1 LEU A 623     -26.809   0.169 -63.782  1.00  0.00           H  
ATOM   9985 1HD2 LEU A 623     -26.297  -2.844 -64.109  1.00  0.00           H  
ATOM   9986 2HD2 LEU A 623     -27.771  -2.143 -63.409  1.00  0.00           H  
ATOM   9987 3HD2 LEU A 623     -27.878  -3.275 -64.782  1.00  0.00           H  
ATOM   9988  N   LEU A 624     -31.265  -0.361 -67.178  1.00  0.00           N  
ATOM   9989  CA  LEU A 624     -32.625   0.148 -67.240  1.00  0.00           C  
ATOM   9990  C   LEU A 624     -33.612  -0.905 -67.691  1.00  0.00           C  
ATOM   9991  O   LEU A 624     -34.707  -1.004 -67.137  1.00  0.00           O  
ATOM   9992  CB  LEU A 624     -32.720   1.329 -68.212  1.00  0.00           C  
ATOM   9993  CG  LEU A 624     -32.130   2.639 -67.758  1.00  0.00           C  
ATOM   9994  CD1 LEU A 624     -32.023   3.567 -68.918  1.00  0.00           C  
ATOM   9995  CD2 LEU A 624     -33.081   3.252 -66.748  1.00  0.00           C  
ATOM   9996  H   LEU A 624     -30.571   0.033 -67.816  1.00  0.00           H  
ATOM   9997  HA  LEU A 624     -32.913   0.484 -66.247  1.00  0.00           H  
ATOM   9998 1HB  LEU A 624     -32.205   1.047 -69.134  1.00  0.00           H  
ATOM   9999 2HB  LEU A 624     -33.768   1.498 -68.450  1.00  0.00           H  
ATOM  10000  HG  LEU A 624     -31.143   2.482 -67.321  1.00  0.00           H  
ATOM  10001 1HD1 LEU A 624     -31.622   4.513 -68.583  1.00  0.00           H  
ATOM  10002 2HD1 LEU A 624     -31.361   3.134 -69.670  1.00  0.00           H  
ATOM  10003 3HD1 LEU A 624     -33.010   3.712 -69.336  1.00  0.00           H  
ATOM  10004 1HD2 LEU A 624     -32.696   4.212 -66.423  1.00  0.00           H  
ATOM  10005 2HD2 LEU A 624     -34.055   3.399 -67.211  1.00  0.00           H  
ATOM  10006 3HD2 LEU A 624     -33.189   2.587 -65.896  1.00  0.00           H  
ATOM  10007  N   THR A 625     -33.233  -1.719 -68.677  1.00  0.00           N  
ATOM  10008  CA  THR A 625     -34.149  -2.722 -69.177  1.00  0.00           C  
ATOM  10009  C   THR A 625     -34.474  -3.738 -68.095  1.00  0.00           C  
ATOM  10010  O   THR A 625     -35.647  -4.061 -67.858  1.00  0.00           O  
ATOM  10011  CB  THR A 625     -33.564  -3.440 -70.404  1.00  0.00           C  
ATOM  10012  OG1 THR A 625     -33.315  -2.486 -71.450  1.00  0.00           O  
ATOM  10013  CG2 THR A 625     -34.556  -4.476 -70.904  1.00  0.00           C  
ATOM  10014  H   THR A 625     -32.322  -1.614 -69.126  1.00  0.00           H  
ATOM  10015  HA  THR A 625     -35.074  -2.249 -69.454  1.00  0.00           H  
ATOM  10016  HB  THR A 625     -32.624  -3.925 -70.133  1.00  0.00           H  
ATOM  10017  HG1 THR A 625     -32.560  -1.913 -71.180  1.00  0.00           H  
ATOM  10018 1HG2 THR A 625     -34.144  -4.982 -71.774  1.00  0.00           H  
ATOM  10019 2HG2 THR A 625     -34.746  -5.205 -70.114  1.00  0.00           H  
ATOM  10020 3HG2 THR A 625     -35.488  -3.984 -71.176  1.00  0.00           H  
ATOM  10021  N   GLU A 626     -33.446  -4.233 -67.408  1.00  0.00           N  
ATOM  10022  CA  GLU A 626     -33.694  -5.229 -66.380  1.00  0.00           C  
ATOM  10023  C   GLU A 626     -34.410  -4.621 -65.170  1.00  0.00           C  
ATOM  10024  O   GLU A 626     -35.363  -5.209 -64.649  1.00  0.00           O  
ATOM  10025  CB  GLU A 626     -32.388  -5.876 -65.933  1.00  0.00           C  
ATOM  10026  CG  GLU A 626     -32.541  -6.976 -64.859  1.00  0.00           C  
ATOM  10027  CD  GLU A 626     -33.304  -8.197 -65.330  1.00  0.00           C  
ATOM  10028  OE1 GLU A 626     -33.439  -8.373 -66.518  1.00  0.00           O  
ATOM  10029  OE2 GLU A 626     -33.730  -8.967 -64.498  1.00  0.00           O  
ATOM  10030  H   GLU A 626     -32.490  -3.935 -67.620  1.00  0.00           H  
ATOM  10031  HA  GLU A 626     -34.337  -6.002 -66.801  1.00  0.00           H  
ATOM  10032 1HB  GLU A 626     -31.896  -6.322 -66.797  1.00  0.00           H  
ATOM  10033 2HB  GLU A 626     -31.724  -5.105 -65.557  1.00  0.00           H  
ATOM  10034 1HG  GLU A 626     -31.550  -7.282 -64.520  1.00  0.00           H  
ATOM  10035 2HG  GLU A 626     -33.067  -6.545 -64.008  1.00  0.00           H  
ATOM  10036  N   THR A 627     -33.999  -3.425 -64.742  1.00  0.00           N  
ATOM  10037  CA  THR A 627     -34.609  -2.842 -63.563  1.00  0.00           C  
ATOM  10038  C   THR A 627     -36.083  -2.547 -63.838  1.00  0.00           C  
ATOM  10039  O   THR A 627     -36.952  -2.821 -63.003  1.00  0.00           O  
ATOM  10040  CB  THR A 627     -33.911  -1.542 -63.150  1.00  0.00           C  
ATOM  10041  OG1 THR A 627     -32.537  -1.797 -62.899  1.00  0.00           O  
ATOM  10042  CG2 THR A 627     -34.543  -1.030 -61.875  1.00  0.00           C  
ATOM  10043  H   THR A 627     -33.229  -2.930 -65.195  1.00  0.00           H  
ATOM  10044  HA  THR A 627     -34.543  -3.556 -62.744  1.00  0.00           H  
ATOM  10045  HB  THR A 627     -34.005  -0.798 -63.946  1.00  0.00           H  
ATOM  10046  HG1 THR A 627     -32.108  -2.035 -63.758  1.00  0.00           H  
ATOM  10047 1HG2 THR A 627     -34.048  -0.120 -61.572  1.00  0.00           H  
ATOM  10048 2HG2 THR A 627     -35.591  -0.840 -62.054  1.00  0.00           H  
ATOM  10049 3HG2 THR A 627     -34.438  -1.775 -61.088  1.00  0.00           H  
ATOM  10050  N   ALA A 628     -36.374  -1.961 -65.010  1.00  0.00           N  
ATOM  10051  CA  ALA A 628     -37.744  -1.637 -65.373  1.00  0.00           C  
ATOM  10052  C   ALA A 628     -38.589  -2.902 -65.451  1.00  0.00           C  
ATOM  10053  O   ALA A 628     -39.730  -2.907 -64.990  1.00  0.00           O  
ATOM  10054  CB  ALA A 628     -37.786  -0.892 -66.697  1.00  0.00           C  
ATOM  10055  H   ALA A 628     -35.635  -1.736 -65.677  1.00  0.00           H  
ATOM  10056  HA  ALA A 628     -38.157  -0.995 -64.596  1.00  0.00           H  
ATOM  10057 1HB  ALA A 628     -38.814  -0.637 -66.946  1.00  0.00           H  
ATOM  10058 2HB  ALA A 628     -37.192   0.019 -66.620  1.00  0.00           H  
ATOM  10059 3HB  ALA A 628     -37.369  -1.529 -67.481  1.00  0.00           H  
ATOM  10060  N   THR A 629     -38.012  -3.994 -65.972  1.00  0.00           N  
ATOM  10061  CA  THR A 629     -38.732  -5.255 -66.071  1.00  0.00           C  
ATOM  10062  C   THR A 629     -39.144  -5.721 -64.683  1.00  0.00           C  
ATOM  10063  O   THR A 629     -40.278  -6.160 -64.479  1.00  0.00           O  
ATOM  10064  CB  THR A 629     -37.880  -6.331 -66.766  1.00  0.00           C  
ATOM  10065  OG1 THR A 629     -37.583  -5.911 -68.111  1.00  0.00           O  
ATOM  10066  CG2 THR A 629     -38.615  -7.656 -66.785  1.00  0.00           C  
ATOM  10067  H   THR A 629     -37.065  -3.951 -66.357  1.00  0.00           H  
ATOM  10068  HA  THR A 629     -39.634  -5.094 -66.660  1.00  0.00           H  
ATOM  10069  HB  THR A 629     -36.943  -6.455 -66.223  1.00  0.00           H  
ATOM  10070  HG1 THR A 629     -37.000  -5.119 -68.070  1.00  0.00           H  
ATOM  10071 1HG2 THR A 629     -37.993  -8.404 -67.274  1.00  0.00           H  
ATOM  10072 2HG2 THR A 629     -38.822  -7.967 -65.760  1.00  0.00           H  
ATOM  10073 3HG2 THR A 629     -39.551  -7.545 -67.329  1.00  0.00           H  
ATOM  10074  N   LEU A 630     -38.226  -5.626 -63.721  1.00  0.00           N  
ATOM  10075  CA  LEU A 630     -38.542  -6.027 -62.358  1.00  0.00           C  
ATOM  10076  C   LEU A 630     -39.625  -5.122 -61.759  1.00  0.00           C  
ATOM  10077  O   LEU A 630     -40.575  -5.596 -61.139  1.00  0.00           O  
ATOM  10078  CB  LEU A 630     -37.277  -5.935 -61.498  1.00  0.00           C  
ATOM  10079  CG  LEU A 630     -36.182  -6.936 -61.843  1.00  0.00           C  
ATOM  10080  CD1 LEU A 630     -34.938  -6.601 -61.069  1.00  0.00           C  
ATOM  10081  CD2 LEU A 630     -36.651  -8.322 -61.524  1.00  0.00           C  
ATOM  10082  H   LEU A 630     -37.290  -5.285 -63.952  1.00  0.00           H  
ATOM  10083  HA  LEU A 630     -38.905  -7.053 -62.370  1.00  0.00           H  
ATOM  10084 1HB  LEU A 630     -36.857  -4.938 -61.604  1.00  0.00           H  
ATOM  10085 2HB  LEU A 630     -37.550  -6.078 -60.455  1.00  0.00           H  
ATOM  10086  HG  LEU A 630     -35.950  -6.873 -62.907  1.00  0.00           H  
ATOM  10087 1HD1 LEU A 630     -34.166  -7.318 -61.332  1.00  0.00           H  
ATOM  10088 2HD1 LEU A 630     -34.608  -5.595 -61.324  1.00  0.00           H  
ATOM  10089 3HD1 LEU A 630     -35.145  -6.659 -60.012  1.00  0.00           H  
ATOM  10090 1HD2 LEU A 630     -35.863  -9.034 -61.781  1.00  0.00           H  
ATOM  10091 2HD2 LEU A 630     -36.873  -8.389 -60.466  1.00  0.00           H  
ATOM  10092 3HD2 LEU A 630     -37.548  -8.545 -62.103  1.00  0.00           H  
ATOM  10093  N   CYS A 631     -39.540  -3.817 -62.025  1.00  0.00           N  
ATOM  10094  CA  CYS A 631     -40.498  -2.856 -61.478  1.00  0.00           C  
ATOM  10095  C   CYS A 631     -41.914  -3.101 -61.994  1.00  0.00           C  
ATOM  10096  O   CYS A 631     -42.895  -2.912 -61.267  1.00  0.00           O  
ATOM  10097  CB  CYS A 631     -40.086  -1.430 -61.858  1.00  0.00           C  
ATOM  10098  SG  CYS A 631     -38.550  -0.870 -61.083  1.00  0.00           S  
ATOM  10099  H   CYS A 631     -38.747  -3.473 -62.568  1.00  0.00           H  
ATOM  10100  HA  CYS A 631     -40.495  -2.949 -60.394  1.00  0.00           H  
ATOM  10101 1HB  CYS A 631     -39.966  -1.362 -62.936  1.00  0.00           H  
ATOM  10102 2HB  CYS A 631     -40.878  -0.740 -61.576  1.00  0.00           H  
ATOM  10103  HG  CYS A 631     -37.751  -1.717 -61.790  1.00  0.00           H  
ATOM  10104  N   LEU A 632     -41.999  -3.552 -63.245  1.00  0.00           N  
ATOM  10105  CA  LEU A 632     -43.239  -3.816 -63.962  1.00  0.00           C  
ATOM  10106  C   LEU A 632     -43.705  -5.279 -63.847  1.00  0.00           C  
ATOM  10107  O   LEU A 632     -44.637  -5.700 -64.539  1.00  0.00           O  
ATOM  10108  CB  LEU A 632     -43.036  -3.401 -65.424  1.00  0.00           C  
ATOM  10109  CG  LEU A 632     -42.749  -1.875 -65.634  1.00  0.00           C  
ATOM  10110  CD1 LEU A 632     -42.416  -1.605 -67.085  1.00  0.00           C  
ATOM  10111  CD2 LEU A 632     -43.978  -1.074 -65.212  1.00  0.00           C  
ATOM  10112  H   LEU A 632     -41.128  -3.666 -63.765  1.00  0.00           H  
ATOM  10113  HA  LEU A 632     -44.014  -3.186 -63.533  1.00  0.00           H  
ATOM  10114 1HB  LEU A 632     -42.181  -3.957 -65.819  1.00  0.00           H  
ATOM  10115 2HB  LEU A 632     -43.921  -3.667 -65.995  1.00  0.00           H  
ATOM  10116  HG  LEU A 632     -41.895  -1.576 -65.028  1.00  0.00           H  
ATOM  10117 1HD1 LEU A 632     -42.216  -0.542 -67.221  1.00  0.00           H  
ATOM  10118 2HD1 LEU A 632     -41.532  -2.179 -67.365  1.00  0.00           H  
ATOM  10119 3HD1 LEU A 632     -43.254  -1.898 -67.708  1.00  0.00           H  
ATOM  10120 1HD2 LEU A 632     -43.798  -0.013 -65.348  1.00  0.00           H  
ATOM  10121 2HD2 LEU A 632     -44.832  -1.368 -65.823  1.00  0.00           H  
ATOM  10122 3HD2 LEU A 632     -44.196  -1.272 -64.162  1.00  0.00           H  
ATOM  10123  N   ASP A 633     -43.073  -6.061 -62.965  1.00  0.00           N  
ATOM  10124  CA  ASP A 633     -43.464  -7.452 -62.745  1.00  0.00           C  
ATOM  10125  C   ASP A 633     -44.728  -7.425 -61.882  1.00  0.00           C  
ATOM  10126  O   ASP A 633     -44.685  -7.095 -60.691  1.00  0.00           O  
ATOM  10127  CB  ASP A 633     -42.324  -8.217 -62.041  1.00  0.00           C  
ATOM  10128  CG  ASP A 633     -42.561  -9.741 -61.841  1.00  0.00           C  
ATOM  10129  OD1 ASP A 633     -43.583 -10.229 -62.238  1.00  0.00           O  
ATOM  10130  OD2 ASP A 633     -41.698 -10.390 -61.262  1.00  0.00           O  
ATOM  10131  H   ASP A 633     -42.292  -5.695 -62.417  1.00  0.00           H  
ATOM  10132  HA  ASP A 633     -43.689  -7.924 -63.701  1.00  0.00           H  
ATOM  10133 1HB  ASP A 633     -41.407  -8.085 -62.623  1.00  0.00           H  
ATOM  10134 2HB  ASP A 633     -42.140  -7.759 -61.071  1.00  0.00           H  
ATOM  10135  N   VAL A 634     -45.865  -7.704 -62.510  1.00  0.00           N  
ATOM  10136  CA  VAL A 634     -47.160  -7.534 -61.871  1.00  0.00           C  
ATOM  10137  C   VAL A 634     -47.310  -8.345 -60.600  1.00  0.00           C  
ATOM  10138  O   VAL A 634     -47.031  -9.542 -60.556  1.00  0.00           O  
ATOM  10139  CB  VAL A 634     -48.273  -7.889 -62.872  1.00  0.00           C  
ATOM  10140  CG1 VAL A 634     -49.630  -7.876 -62.192  1.00  0.00           C  
ATOM  10141  CG2 VAL A 634     -48.236  -6.880 -64.013  1.00  0.00           C  
ATOM  10142  H   VAL A 634     -45.818  -7.998 -63.476  1.00  0.00           H  
ATOM  10143  HA  VAL A 634     -47.267  -6.480 -61.616  1.00  0.00           H  
ATOM  10144  HB  VAL A 634     -48.102  -8.892 -63.261  1.00  0.00           H  
ATOM  10145 1HG1 VAL A 634     -50.403  -8.131 -62.913  1.00  0.00           H  
ATOM  10146 2HG1 VAL A 634     -49.642  -8.608 -61.388  1.00  0.00           H  
ATOM  10147 3HG1 VAL A 634     -49.831  -6.888 -61.783  1.00  0.00           H  
ATOM  10148 1HG2 VAL A 634     -49.009  -7.121 -64.741  1.00  0.00           H  
ATOM  10149 2HG2 VAL A 634     -48.409  -5.879 -63.618  1.00  0.00           H  
ATOM  10150 3HG2 VAL A 634     -47.256  -6.912 -64.497  1.00  0.00           H  
ATOM  10151  N   ASP A 635     -47.740  -7.634 -59.557  1.00  0.00           N  
ATOM  10152  CA  ASP A 635     -47.952  -8.107 -58.191  1.00  0.00           C  
ATOM  10153  C   ASP A 635     -46.669  -8.509 -57.445  1.00  0.00           C  
ATOM  10154  O   ASP A 635     -46.729  -8.937 -56.286  1.00  0.00           O  
ATOM  10155  CB  ASP A 635     -48.954  -9.270 -58.155  1.00  0.00           C  
ATOM  10156  CG  ASP A 635     -50.361  -8.855 -58.602  1.00  0.00           C  
ATOM  10157  OD1 ASP A 635     -50.806  -7.803 -58.203  1.00  0.00           O  
ATOM  10158  OD2 ASP A 635     -50.968  -9.588 -59.344  1.00  0.00           O  
ATOM  10159  H   ASP A 635     -47.931  -6.658 -59.733  1.00  0.00           H  
ATOM  10160  HA  ASP A 635     -48.402  -7.286 -57.632  1.00  0.00           H  
ATOM  10161 1HB  ASP A 635     -48.610 -10.090 -58.781  1.00  0.00           H  
ATOM  10162 2HB  ASP A 635     -49.017  -9.653 -57.138  1.00  0.00           H  
ATOM  10163  N   ASN A 636     -45.489  -8.279 -58.027  1.00  0.00           N  
ATOM  10164  CA  ASN A 636     -44.275  -8.636 -57.305  1.00  0.00           C  
ATOM  10165  C   ASN A 636     -43.846  -7.490 -56.411  1.00  0.00           C  
ATOM  10166  O   ASN A 636     -42.887  -6.765 -56.695  1.00  0.00           O  
ATOM  10167  CB  ASN A 636     -43.170  -9.044 -58.252  1.00  0.00           C  
ATOM  10168  CG  ASN A 636     -41.985  -9.651 -57.539  1.00  0.00           C  
ATOM  10169  OD1 ASN A 636     -41.723  -9.399 -56.337  1.00  0.00           O  
ATOM  10170  ND2 ASN A 636     -41.275 -10.487 -58.254  1.00  0.00           N  
ATOM  10171  H   ASN A 636     -45.416  -7.899 -58.974  1.00  0.00           H  
ATOM  10172  HA  ASN A 636     -44.491  -9.487 -56.660  1.00  0.00           H  
ATOM  10173 1HB  ASN A 636     -43.558  -9.760 -58.982  1.00  0.00           H  
ATOM  10174 2HB  ASN A 636     -42.836  -8.169 -58.807  1.00  0.00           H  
ATOM  10175 1HD2 ASN A 636     -40.497 -10.966 -57.846  1.00  0.00           H  
ATOM  10176 2HD2 ASN A 636     -41.516 -10.648 -59.243  1.00  0.00           H  
ATOM  10177  N   LYS A 637     -44.560  -7.371 -55.300  1.00  0.00           N  
ATOM  10178  CA  LYS A 637     -44.372  -6.290 -54.347  1.00  0.00           C  
ATOM  10179  C   LYS A 637     -42.938  -6.209 -53.845  1.00  0.00           C  
ATOM  10180  O   LYS A 637     -42.353  -5.127 -53.789  1.00  0.00           O  
ATOM  10181  CB  LYS A 637     -45.323  -6.466 -53.161  1.00  0.00           C  
ATOM  10182  CG  LYS A 637     -45.271  -5.350 -52.102  1.00  0.00           C  
ATOM  10183  CD  LYS A 637     -46.311  -5.603 -51.000  1.00  0.00           C  
ATOM  10184  CE  LYS A 637     -46.414  -4.437 -50.008  1.00  0.00           C  
ATOM  10185  NZ  LYS A 637     -45.182  -4.263 -49.198  1.00  0.00           N  
ATOM  10186  H   LYS A 637     -45.323  -8.041 -55.185  1.00  0.00           H  
ATOM  10187  HA  LYS A 637     -44.605  -5.349 -54.845  1.00  0.00           H  
ATOM  10188 1HB  LYS A 637     -46.348  -6.533 -53.529  1.00  0.00           H  
ATOM  10189 2HB  LYS A 637     -45.098  -7.406 -52.656  1.00  0.00           H  
ATOM  10190 1HG  LYS A 637     -44.273  -5.317 -51.649  1.00  0.00           H  
ATOM  10191 2HG  LYS A 637     -45.466  -4.385 -52.567  1.00  0.00           H  
ATOM  10192 1HD  LYS A 637     -47.287  -5.765 -51.457  1.00  0.00           H  
ATOM  10193 2HD  LYS A 637     -46.034  -6.502 -50.451  1.00  0.00           H  
ATOM  10194 1HE  LYS A 637     -46.601  -3.516 -50.558  1.00  0.00           H  
ATOM  10195 2HE  LYS A 637     -47.251  -4.624 -49.337  1.00  0.00           H  
ATOM  10196 1HZ  LYS A 637     -45.290  -3.485 -48.568  1.00  0.00           H  
ATOM  10197 2HZ  LYS A 637     -44.985  -5.094 -48.670  1.00  0.00           H  
ATOM  10198 3HZ  LYS A 637     -44.382  -4.055 -49.813  1.00  0.00           H  
ATOM  10199  N   ASN A 638     -42.348  -7.355 -53.507  1.00  0.00           N  
ATOM  10200  CA  ASN A 638     -40.999  -7.337 -52.957  1.00  0.00           C  
ATOM  10201  C   ASN A 638     -39.992  -6.745 -53.944  1.00  0.00           C  
ATOM  10202  O   ASN A 638     -39.193  -5.872 -53.577  1.00  0.00           O  
ATOM  10203  CB  ASN A 638     -40.578  -8.737 -52.563  1.00  0.00           C  
ATOM  10204  CG  ASN A 638     -41.287  -9.230 -51.332  1.00  0.00           C  
ATOM  10205  OD1 ASN A 638     -41.852  -8.450 -50.553  1.00  0.00           O  
ATOM  10206  ND2 ASN A 638     -41.273 -10.523 -51.140  1.00  0.00           N  
ATOM  10207  H   ASN A 638     -42.847  -8.226 -53.614  1.00  0.00           H  
ATOM  10208  HA  ASN A 638     -40.997  -6.700 -52.070  1.00  0.00           H  
ATOM  10209 1HB  ASN A 638     -40.784  -9.420 -53.390  1.00  0.00           H  
ATOM  10210 2HB  ASN A 638     -39.503  -8.754 -52.386  1.00  0.00           H  
ATOM  10211 1HD2 ASN A 638     -41.728 -10.916 -50.339  1.00  0.00           H  
ATOM  10212 2HD2 ASN A 638     -40.808 -11.121 -51.793  1.00  0.00           H  
ATOM  10213  N   ASN A 639     -40.026  -7.175 -55.212  1.00  0.00           N  
ATOM  10214  CA  ASN A 639     -39.067  -6.578 -56.126  1.00  0.00           C  
ATOM  10215  C   ASN A 639     -39.401  -5.132 -56.418  1.00  0.00           C  
ATOM  10216  O   ASN A 639     -38.506  -4.309 -56.575  1.00  0.00           O  
ATOM  10217  CB  ASN A 639     -38.908  -7.328 -57.432  1.00  0.00           C  
ATOM  10218  CG  ASN A 639     -38.120  -8.587 -57.299  1.00  0.00           C  
ATOM  10219  OD1 ASN A 639     -37.386  -8.796 -56.327  1.00  0.00           O  
ATOM  10220  ND2 ASN A 639     -38.223  -9.429 -58.284  1.00  0.00           N  
ATOM  10221  H   ASN A 639     -40.688  -7.887 -55.531  1.00  0.00           H  
ATOM  10222  HA  ASN A 639     -38.096  -6.575 -55.642  1.00  0.00           H  
ATOM  10223 1HB  ASN A 639     -39.896  -7.564 -57.832  1.00  0.00           H  
ATOM  10224 2HB  ASN A 639     -38.415  -6.681 -58.158  1.00  0.00           H  
ATOM  10225 1HD2 ASN A 639     -37.713 -10.288 -58.268  1.00  0.00           H  
ATOM  10226 2HD2 ASN A 639     -38.810  -9.205 -59.068  1.00  0.00           H  
ATOM  10227  N   ASN A 640     -40.688  -4.789 -56.471  1.00  0.00           N  
ATOM  10228  CA  ASN A 640     -41.066  -3.416 -56.778  1.00  0.00           C  
ATOM  10229  C   ASN A 640     -40.464  -2.446 -55.766  1.00  0.00           C  
ATOM  10230  O   ASN A 640     -39.847  -1.444 -56.143  1.00  0.00           O  
ATOM  10231  CB  ASN A 640     -42.584  -3.282 -56.832  1.00  0.00           C  
ATOM  10232  CG  ASN A 640     -43.075  -1.900 -57.253  1.00  0.00           C  
ATOM  10233  OD1 ASN A 640     -43.438  -1.077 -56.399  1.00  0.00           O  
ATOM  10234  ND2 ASN A 640     -43.131  -1.626 -58.545  1.00  0.00           N  
ATOM  10235  H   ASN A 640     -41.418  -5.490 -56.337  1.00  0.00           H  
ATOM  10236  HA  ASN A 640     -40.663  -3.159 -57.758  1.00  0.00           H  
ATOM  10237 1HB  ASN A 640     -42.982  -4.027 -57.527  1.00  0.00           H  
ATOM  10238 2HB  ASN A 640     -42.994  -3.512 -55.848  1.00  0.00           H  
ATOM  10239 1HD2 ASN A 640     -43.467  -0.734 -58.841  1.00  0.00           H  
ATOM  10240 2HD2 ASN A 640     -42.870  -2.303 -59.260  1.00  0.00           H  
ATOM  10241  N   GLU A 641     -40.627  -2.738 -54.471  1.00  0.00           N  
ATOM  10242  CA  GLU A 641     -40.106  -1.828 -53.456  1.00  0.00           C  
ATOM  10243  C   GLU A 641     -38.585  -1.706 -53.529  1.00  0.00           C  
ATOM  10244  O   GLU A 641     -38.038  -0.614 -53.374  1.00  0.00           O  
ATOM  10245  CB  GLU A 641     -40.503  -2.297 -52.048  1.00  0.00           C  
ATOM  10246  CG  GLU A 641     -41.993  -2.175 -51.717  1.00  0.00           C  
ATOM  10247  CD  GLU A 641     -42.344  -2.667 -50.321  1.00  0.00           C  
ATOM  10248  OE1 GLU A 641     -41.478  -3.141 -49.630  1.00  0.00           O  
ATOM  10249  OE2 GLU A 641     -43.506  -2.590 -49.955  1.00  0.00           O  
ATOM  10250  H   GLU A 641     -41.135  -3.585 -54.204  1.00  0.00           H  
ATOM  10251  HA  GLU A 641     -40.536  -0.842 -53.632  1.00  0.00           H  
ATOM  10252 1HB  GLU A 641     -40.229  -3.350 -51.938  1.00  0.00           H  
ATOM  10253 2HB  GLU A 641     -39.942  -1.733 -51.305  1.00  0.00           H  
ATOM  10254 1HG  GLU A 641     -42.292  -1.133 -51.811  1.00  0.00           H  
ATOM  10255 2HG  GLU A 641     -42.557  -2.753 -52.452  1.00  0.00           H  
ATOM  10256  N   MET A 642     -37.893  -2.820 -53.781  1.00  0.00           N  
ATOM  10257  CA  MET A 642     -36.436  -2.791 -53.866  1.00  0.00           C  
ATOM  10258  C   MET A 642     -35.914  -2.121 -55.135  1.00  0.00           C  
ATOM  10259  O   MET A 642     -34.901  -1.427 -55.102  1.00  0.00           O  
ATOM  10260  CB  MET A 642     -35.895  -4.213 -53.803  1.00  0.00           C  
ATOM  10261  CG  MET A 642     -36.031  -4.897 -52.456  1.00  0.00           C  
ATOM  10262  SD  MET A 642     -35.164  -6.482 -52.400  1.00  0.00           S  
ATOM  10263  CE  MET A 642     -36.248  -7.505 -53.390  1.00  0.00           C  
ATOM  10264  H   MET A 642     -38.383  -3.712 -53.891  1.00  0.00           H  
ATOM  10265  HA  MET A 642     -36.059  -2.227 -53.015  1.00  0.00           H  
ATOM  10266 1HB  MET A 642     -36.448  -4.820 -54.520  1.00  0.00           H  
ATOM  10267 2HB  MET A 642     -34.846  -4.222 -54.098  1.00  0.00           H  
ATOM  10268 1HG  MET A 642     -35.633  -4.253 -51.675  1.00  0.00           H  
ATOM  10269 2HG  MET A 642     -37.088  -5.073 -52.251  1.00  0.00           H  
ATOM  10270 1HE  MET A 642     -35.848  -8.515 -53.449  1.00  0.00           H  
ATOM  10271 2HE  MET A 642     -37.237  -7.531 -52.939  1.00  0.00           H  
ATOM  10272 3HE  MET A 642     -36.316  -7.091 -54.384  1.00  0.00           H  
ATOM  10273  N   ALA A 643     -36.598  -2.346 -56.257  1.00  0.00           N  
ATOM  10274  CA  ALA A 643     -36.169  -1.863 -57.563  1.00  0.00           C  
ATOM  10275  C   ALA A 643     -36.527  -0.417 -57.856  1.00  0.00           C  
ATOM  10276  O   ALA A 643     -35.767   0.269 -58.540  1.00  0.00           O  
ATOM  10277  CB  ALA A 643     -36.768  -2.749 -58.650  1.00  0.00           C  
ATOM  10278  H   ALA A 643     -37.434  -2.917 -56.217  1.00  0.00           H  
ATOM  10279  HA  ALA A 643     -35.087  -1.943 -57.599  1.00  0.00           H  
ATOM  10280 1HB  ALA A 643     -36.407  -2.431 -59.622  1.00  0.00           H  
ATOM  10281 2HB  ALA A 643     -36.489  -3.783 -58.481  1.00  0.00           H  
ATOM  10282 3HB  ALA A 643     -37.855  -2.667 -58.616  1.00  0.00           H  
ATOM  10283  N   ALA A 644     -37.638   0.091 -57.324  1.00  0.00           N  
ATOM  10284  CA  ALA A 644     -38.044   1.443 -57.684  1.00  0.00           C  
ATOM  10285  C   ALA A 644     -36.974   2.529 -57.427  1.00  0.00           C  
ATOM  10286  O   ALA A 644     -36.793   3.368 -58.313  1.00  0.00           O  
ATOM  10287  CB  ALA A 644     -39.334   1.786 -56.957  1.00  0.00           C  
ATOM  10288  H   ALA A 644     -38.254  -0.484 -56.744  1.00  0.00           H  
ATOM  10289  HA  ALA A 644     -38.252   1.444 -58.755  1.00  0.00           H  
ATOM  10290 1HB  ALA A 644     -39.683   2.768 -57.267  1.00  0.00           H  
ATOM  10291 2HB  ALA A 644     -40.089   1.037 -57.206  1.00  0.00           H  
ATOM  10292 3HB  ALA A 644     -39.183   1.783 -55.888  1.00  0.00           H  
ATOM  10293  N   PRO A 645     -36.214   2.583 -56.298  1.00  0.00           N  
ATOM  10294  CA  PRO A 645     -35.166   3.577 -56.120  1.00  0.00           C  
ATOM  10295  C   PRO A 645     -33.977   3.361 -57.061  1.00  0.00           C  
ATOM  10296  O   PRO A 645     -33.227   4.304 -57.358  1.00  0.00           O  
ATOM  10297  CB  PRO A 645     -34.777   3.402 -54.646  1.00  0.00           C  
ATOM  10298  CG  PRO A 645     -35.185   1.990 -54.293  1.00  0.00           C  
ATOM  10299  CD  PRO A 645     -36.428   1.720 -55.102  1.00  0.00           C  
ATOM  10300  HA  PRO A 645     -35.599   4.574 -56.283  1.00  0.00           H  
ATOM  10301 1HB  PRO A 645     -33.696   3.566 -54.528  1.00  0.00           H  
ATOM  10302 2HB  PRO A 645     -35.284   4.160 -54.031  1.00  0.00           H  
ATOM  10303 1HG  PRO A 645     -34.378   1.282 -54.535  1.00  0.00           H  
ATOM  10304 2HG  PRO A 645     -35.364   1.899 -53.212  1.00  0.00           H  
ATOM  10305 1HD  PRO A 645     -36.406   0.677 -55.296  1.00  0.00           H  
ATOM  10306 2HD  PRO A 645     -37.322   2.015 -54.545  1.00  0.00           H  
ATOM  10307  N   LEU A 646     -33.796   2.132 -57.576  1.00  0.00           N  
ATOM  10308  CA  LEU A 646     -32.679   1.925 -58.478  1.00  0.00           C  
ATOM  10309  C   LEU A 646     -33.098   2.503 -59.795  1.00  0.00           C  
ATOM  10310  O   LEU A 646     -32.325   3.182 -60.468  1.00  0.00           O  
ATOM  10311  CB  LEU A 646     -32.311   0.453 -58.691  1.00  0.00           C  
ATOM  10312  CG  LEU A 646     -31.400  -0.158 -57.644  1.00  0.00           C  
ATOM  10313  CD1 LEU A 646     -32.201  -0.278 -56.368  1.00  0.00           C  
ATOM  10314  CD2 LEU A 646     -30.883  -1.498 -58.127  1.00  0.00           C  
ATOM  10315  H   LEU A 646     -34.432   1.363 -57.392  1.00  0.00           H  
ATOM  10316  HA  LEU A 646     -31.807   2.465 -58.112  1.00  0.00           H  
ATOM  10317 1HB  LEU A 646     -33.228  -0.134 -58.716  1.00  0.00           H  
ATOM  10318 2HB  LEU A 646     -31.819   0.354 -59.661  1.00  0.00           H  
ATOM  10319  HG  LEU A 646     -30.552   0.502 -57.453  1.00  0.00           H  
ATOM  10320 1HD1 LEU A 646     -31.609  -0.709 -55.576  1.00  0.00           H  
ATOM  10321 2HD1 LEU A 646     -32.551   0.702 -56.060  1.00  0.00           H  
ATOM  10322 3HD1 LEU A 646     -33.048  -0.920 -56.563  1.00  0.00           H  
ATOM  10323 1HD2 LEU A 646     -30.237  -1.947 -57.370  1.00  0.00           H  
ATOM  10324 2HD2 LEU A 646     -31.718  -2.136 -58.314  1.00  0.00           H  
ATOM  10325 3HD2 LEU A 646     -30.317  -1.375 -59.048  1.00  0.00           H  
ATOM  10326  N   LEU A 647     -34.363   2.250 -60.140  1.00  0.00           N  
ATOM  10327  CA  LEU A 647     -34.902   2.711 -61.397  1.00  0.00           C  
ATOM  10328  C   LEU A 647     -34.834   4.211 -61.439  1.00  0.00           C  
ATOM  10329  O   LEU A 647     -34.387   4.783 -62.431  1.00  0.00           O  
ATOM  10330  CB  LEU A 647     -36.345   2.283 -61.605  1.00  0.00           C  
ATOM  10331  CG  LEU A 647     -36.924   2.763 -62.915  1.00  0.00           C  
ATOM  10332  CD1 LEU A 647     -36.133   2.141 -64.091  1.00  0.00           C  
ATOM  10333  CD2 LEU A 647     -38.356   2.412 -62.991  1.00  0.00           C  
ATOM  10334  H   LEU A 647     -34.948   1.691 -59.518  1.00  0.00           H  
ATOM  10335  HA  LEU A 647     -34.297   2.312 -62.207  1.00  0.00           H  
ATOM  10336 1HB  LEU A 647     -36.410   1.216 -61.563  1.00  0.00           H  
ATOM  10337 2HB  LEU A 647     -36.953   2.693 -60.801  1.00  0.00           H  
ATOM  10338  HG  LEU A 647     -36.822   3.838 -62.965  1.00  0.00           H  
ATOM  10339 1HD1 LEU A 647     -36.538   2.504 -65.037  1.00  0.00           H  
ATOM  10340 2HD1 LEU A 647     -35.083   2.426 -64.016  1.00  0.00           H  
ATOM  10341 3HD1 LEU A 647     -36.218   1.055 -64.053  1.00  0.00           H  
ATOM  10342 1HD2 LEU A 647     -38.732   2.789 -63.915  1.00  0.00           H  
ATOM  10343 2HD2 LEU A 647     -38.477   1.340 -62.956  1.00  0.00           H  
ATOM  10344 3HD2 LEU A 647     -38.888   2.867 -62.165  1.00  0.00           H  
ATOM  10345  N   PHE A 648     -35.270   4.869 -60.363  1.00  0.00           N  
ATOM  10346  CA  PHE A 648     -35.212   6.315 -60.371  1.00  0.00           C  
ATOM  10347  C   PHE A 648     -33.781   6.786 -60.612  1.00  0.00           C  
ATOM  10348  O   PHE A 648     -33.551   7.660 -61.452  1.00  0.00           O  
ATOM  10349  CB  PHE A 648     -35.734   6.957 -59.104  1.00  0.00           C  
ATOM  10350  CG  PHE A 648     -35.630   8.440 -59.251  1.00  0.00           C  
ATOM  10351  CD1 PHE A 648     -36.596   9.137 -59.967  1.00  0.00           C  
ATOM  10352  CD2 PHE A 648     -34.550   9.140 -58.734  1.00  0.00           C  
ATOM  10353  CE1 PHE A 648     -36.482  10.499 -60.152  1.00  0.00           C  
ATOM  10354  CE2 PHE A 648     -34.441  10.503 -58.923  1.00  0.00           C  
ATOM  10355  CZ  PHE A 648     -35.412  11.180 -59.635  1.00  0.00           C  
ATOM  10356  H   PHE A 648     -35.654   4.361 -59.563  1.00  0.00           H  
ATOM  10357  HA  PHE A 648     -35.829   6.673 -61.196  1.00  0.00           H  
ATOM  10358 1HB  PHE A 648     -36.777   6.680 -58.932  1.00  0.00           H  
ATOM  10359 2HB  PHE A 648     -35.141   6.637 -58.244  1.00  0.00           H  
ATOM  10360  HD1 PHE A 648     -37.447   8.599 -60.389  1.00  0.00           H  
ATOM  10361  HD2 PHE A 648     -33.778   8.599 -58.182  1.00  0.00           H  
ATOM  10362  HE1 PHE A 648     -37.242  11.037 -60.713  1.00  0.00           H  
ATOM  10363  HE2 PHE A 648     -33.585  11.046 -58.518  1.00  0.00           H  
ATOM  10364  HZ  PHE A 648     -35.329  12.254 -59.789  1.00  0.00           H  
ATOM  10365  N   SER A 649     -32.811   6.219 -59.879  1.00  0.00           N  
ATOM  10366  CA  SER A 649     -31.429   6.643 -60.046  1.00  0.00           C  
ATOM  10367  C   SER A 649     -30.958   6.406 -61.493  1.00  0.00           C  
ATOM  10368  O   SER A 649     -30.308   7.272 -62.085  1.00  0.00           O  
ATOM  10369  CB  SER A 649     -30.551   5.888 -59.071  1.00  0.00           C  
ATOM  10370  OG  SER A 649     -30.879   6.211 -57.741  1.00  0.00           O  
ATOM  10371  H   SER A 649     -33.029   5.497 -59.187  1.00  0.00           H  
ATOM  10372  HA  SER A 649     -31.365   7.709 -59.830  1.00  0.00           H  
ATOM  10373 1HB  SER A 649     -30.669   4.818 -59.227  1.00  0.00           H  
ATOM  10374 2HB  SER A 649     -29.511   6.141 -59.263  1.00  0.00           H  
ATOM  10375  HG  SER A 649     -31.723   5.746 -57.557  1.00  0.00           H  
ATOM  10376  N   LEU A 650     -31.326   5.267 -62.085  1.00  0.00           N  
ATOM  10377  CA  LEU A 650     -30.937   4.971 -63.461  1.00  0.00           C  
ATOM  10378  C   LEU A 650     -31.563   5.962 -64.440  1.00  0.00           C  
ATOM  10379  O   LEU A 650     -30.927   6.370 -65.417  1.00  0.00           O  
ATOM  10380  CB  LEU A 650     -31.348   3.547 -63.828  1.00  0.00           C  
ATOM  10381  CG  LEU A 650     -30.608   2.415 -63.154  1.00  0.00           C  
ATOM  10382  CD1 LEU A 650     -31.320   1.120 -63.437  1.00  0.00           C  
ATOM  10383  CD2 LEU A 650     -29.237   2.342 -63.711  1.00  0.00           C  
ATOM  10384  H   LEU A 650     -31.864   4.582 -61.558  1.00  0.00           H  
ATOM  10385  HA  LEU A 650     -29.857   5.050 -63.536  1.00  0.00           H  
ATOM  10386 1HB  LEU A 650     -32.414   3.425 -63.640  1.00  0.00           H  
ATOM  10387 2HB  LEU A 650     -31.153   3.423 -64.874  1.00  0.00           H  
ATOM  10388  HG  LEU A 650     -30.572   2.576 -62.085  1.00  0.00           H  
ATOM  10389 1HD1 LEU A 650     -30.788   0.296 -62.962  1.00  0.00           H  
ATOM  10390 2HD1 LEU A 650     -32.329   1.171 -63.042  1.00  0.00           H  
ATOM  10391 3HD1 LEU A 650     -31.356   0.961 -64.504  1.00  0.00           H  
ATOM  10392 1HD2 LEU A 650     -28.718   1.525 -63.252  1.00  0.00           H  
ATOM  10393 2HD2 LEU A 650     -29.308   2.170 -64.777  1.00  0.00           H  
ATOM  10394 3HD2 LEU A 650     -28.711   3.270 -63.519  1.00  0.00           H  
ATOM  10395  N   LEU A 651     -32.814   6.355 -64.183  1.00  0.00           N  
ATOM  10396  CA  LEU A 651     -33.494   7.326 -65.028  1.00  0.00           C  
ATOM  10397  C   LEU A 651     -32.857   8.702 -64.863  1.00  0.00           C  
ATOM  10398  O   LEU A 651     -32.773   9.466 -65.820  1.00  0.00           O  
ATOM  10399  CB  LEU A 651     -34.982   7.346 -64.735  1.00  0.00           C  
ATOM  10400  CG  LEU A 651     -35.742   6.081 -65.160  1.00  0.00           C  
ATOM  10401  CD1 LEU A 651     -37.165   6.139 -64.644  1.00  0.00           C  
ATOM  10402  CD2 LEU A 651     -35.729   5.986 -66.677  1.00  0.00           C  
ATOM  10403  H   LEU A 651     -33.309   5.960 -63.383  1.00  0.00           H  
ATOM  10404  HA  LEU A 651     -33.373   7.015 -66.062  1.00  0.00           H  
ATOM  10405 1HB  LEU A 651     -35.123   7.489 -63.664  1.00  0.00           H  
ATOM  10406 2HB  LEU A 651     -35.409   8.180 -65.271  1.00  0.00           H  
ATOM  10407  HG  LEU A 651     -35.258   5.205 -64.735  1.00  0.00           H  
ATOM  10408 1HD1 LEU A 651     -37.696   5.245 -64.939  1.00  0.00           H  
ATOM  10409 2HD1 LEU A 651     -37.153   6.213 -63.556  1.00  0.00           H  
ATOM  10410 3HD1 LEU A 651     -37.662   6.997 -65.060  1.00  0.00           H  
ATOM  10411 1HD2 LEU A 651     -36.262   5.087 -66.988  1.00  0.00           H  
ATOM  10412 2HD2 LEU A 651     -36.218   6.867 -67.101  1.00  0.00           H  
ATOM  10413 3HD2 LEU A 651     -34.698   5.939 -67.030  1.00  0.00           H  
ATOM  10414  N   ASP A 652     -32.363   9.017 -63.662  1.00  0.00           N  
ATOM  10415  CA  ASP A 652     -31.684  10.291 -63.444  1.00  0.00           C  
ATOM  10416  C   ASP A 652     -30.376  10.292 -64.264  1.00  0.00           C  
ATOM  10417  O   ASP A 652     -30.015  11.308 -64.878  1.00  0.00           O  
ATOM  10418  CB  ASP A 652     -31.424  10.497 -61.944  1.00  0.00           C  
ATOM  10419  CG  ASP A 652     -31.012  11.921 -61.558  1.00  0.00           C  
ATOM  10420  OD1 ASP A 652     -31.811  12.816 -61.743  1.00  0.00           O  
ATOM  10421  OD2 ASP A 652     -29.922  12.103 -61.060  1.00  0.00           O  
ATOM  10422  H   ASP A 652     -32.494   8.376 -62.880  1.00  0.00           H  
ATOM  10423  HA  ASP A 652     -32.322  11.098 -63.802  1.00  0.00           H  
ATOM  10424 1HB  ASP A 652     -32.325  10.223 -61.386  1.00  0.00           H  
ATOM  10425 2HB  ASP A 652     -30.636   9.812 -61.625  1.00  0.00           H  
ATOM  10426  N   ILE A 653     -29.696   9.126 -64.341  1.00  0.00           N  
ATOM  10427  CA  ILE A 653     -28.487   9.025 -65.164  1.00  0.00           C  
ATOM  10428  C   ILE A 653     -28.862   9.234 -66.621  1.00  0.00           C  
ATOM  10429  O   ILE A 653     -28.233  10.030 -67.322  1.00  0.00           O  
ATOM  10430  CB  ILE A 653     -27.771   7.655 -65.055  1.00  0.00           C  
ATOM  10431  CG1 ILE A 653     -27.174   7.449 -63.683  1.00  0.00           C  
ATOM  10432  CG2 ILE A 653     -26.684   7.586 -66.115  1.00  0.00           C  
ATOM  10433  CD1 ILE A 653     -26.703   6.016 -63.408  1.00  0.00           C  
ATOM  10434  H   ILE A 653     -30.010   8.327 -63.787  1.00  0.00           H  
ATOM  10435  HA  ILE A 653     -27.791   9.808 -64.865  1.00  0.00           H  
ATOM  10436  HB  ILE A 653     -28.483   6.856 -65.221  1.00  0.00           H  
ATOM  10437 1HG1 ILE A 653     -26.328   8.097 -63.599  1.00  0.00           H  
ATOM  10438 2HG1 ILE A 653     -27.911   7.727 -62.926  1.00  0.00           H  
ATOM  10439 1HG2 ILE A 653     -26.175   6.630 -66.068  1.00  0.00           H  
ATOM  10440 2HG2 ILE A 653     -27.140   7.706 -67.084  1.00  0.00           H  
ATOM  10441 3HG2 ILE A 653     -25.974   8.381 -65.944  1.00  0.00           H  
ATOM  10442 1HD1 ILE A 653     -26.274   5.954 -62.407  1.00  0.00           H  
ATOM  10443 2HD1 ILE A 653     -27.543   5.344 -63.479  1.00  0.00           H  
ATOM  10444 3HD1 ILE A 653     -25.952   5.735 -64.141  1.00  0.00           H  
ATOM  10445  N   LEU A 654     -29.921   8.551 -67.063  1.00  0.00           N  
ATOM  10446  CA  LEU A 654     -30.391   8.663 -68.435  1.00  0.00           C  
ATOM  10447  C   LEU A 654     -30.717  10.109 -68.772  1.00  0.00           C  
ATOM  10448  O   LEU A 654     -30.289  10.621 -69.805  1.00  0.00           O  
ATOM  10449  CB  LEU A 654     -31.632   7.784 -68.652  1.00  0.00           C  
ATOM  10450  CG  LEU A 654     -32.263   7.837 -70.048  1.00  0.00           C  
ATOM  10451  CD1 LEU A 654     -31.255   7.340 -71.076  1.00  0.00           C  
ATOM  10452  CD2 LEU A 654     -33.555   6.994 -70.073  1.00  0.00           C  
ATOM  10453  H   LEU A 654     -30.393   7.906 -66.429  1.00  0.00           H  
ATOM  10454  HA  LEU A 654     -29.598   8.322 -69.099  1.00  0.00           H  
ATOM  10455 1HB  LEU A 654     -31.368   6.762 -68.425  1.00  0.00           H  
ATOM  10456 2HB  LEU A 654     -32.394   8.098 -67.952  1.00  0.00           H  
ATOM  10457  HG  LEU A 654     -32.506   8.857 -70.279  1.00  0.00           H  
ATOM  10458 1HD1 LEU A 654     -31.696   7.393 -72.074  1.00  0.00           H  
ATOM  10459 2HD1 LEU A 654     -30.358   7.961 -71.042  1.00  0.00           H  
ATOM  10460 3HD1 LEU A 654     -30.990   6.308 -70.847  1.00  0.00           H  
ATOM  10461 1HD2 LEU A 654     -34.008   7.045 -71.065  1.00  0.00           H  
ATOM  10462 2HD2 LEU A 654     -33.323   5.974 -69.838  1.00  0.00           H  
ATOM  10463 3HD2 LEU A 654     -34.254   7.372 -69.337  1.00  0.00           H  
ATOM  10464  N   HIS A 655     -31.462  10.782 -67.899  1.00  0.00           N  
ATOM  10465  CA  HIS A 655     -31.845  12.159 -68.143  1.00  0.00           C  
ATOM  10466  C   HIS A 655     -30.604  13.029 -68.294  1.00  0.00           C  
ATOM  10467  O   HIS A 655     -30.525  13.854 -69.210  1.00  0.00           O  
ATOM  10468  CB  HIS A 655     -32.748  12.688 -67.031  1.00  0.00           C  
ATOM  10469  CG  HIS A 655     -33.267  14.038 -67.328  1.00  0.00           C  
ATOM  10470  ND1 HIS A 655     -32.663  15.188 -66.883  1.00  0.00           N  
ATOM  10471  CD2 HIS A 655     -34.314  14.424 -68.079  1.00  0.00           C  
ATOM  10472  CE1 HIS A 655     -33.330  16.234 -67.338  1.00  0.00           C  
ATOM  10473  NE2 HIS A 655     -34.331  15.800 -68.077  1.00  0.00           N  
ATOM  10474  H   HIS A 655     -31.797  10.317 -67.061  1.00  0.00           H  
ATOM  10475  HA  HIS A 655     -32.406  12.216 -69.074  1.00  0.00           H  
ATOM  10476 1HB  HIS A 655     -33.580  12.017 -66.873  1.00  0.00           H  
ATOM  10477 2HB  HIS A 655     -32.185  12.728 -66.096  1.00  0.00           H  
ATOM  10478  HD1 HIS A 655     -31.968  15.236 -66.159  1.00  0.00           H  
ATOM  10479  HD2 HIS A 655     -35.054  13.858 -68.641  1.00  0.00           H  
ATOM  10480  HE1 HIS A 655     -33.005  17.245 -67.095  1.00  0.00           H  
ATOM  10481  N   SER A 656     -29.621  12.853 -67.406  1.00  0.00           N  
ATOM  10482  CA  SER A 656     -28.401  13.644 -67.475  1.00  0.00           C  
ATOM  10483  C   SER A 656     -27.642  13.384 -68.790  1.00  0.00           C  
ATOM  10484  O   SER A 656     -27.159  14.325 -69.432  1.00  0.00           O  
ATOM  10485  CB  SER A 656     -27.534  13.330 -66.280  1.00  0.00           C  
ATOM  10486  OG  SER A 656     -28.162  13.732 -65.093  1.00  0.00           O  
ATOM  10487  H   SER A 656     -29.727  12.169 -66.654  1.00  0.00           H  
ATOM  10488  HA  SER A 656     -28.675  14.698 -67.437  1.00  0.00           H  
ATOM  10489 1HB  SER A 656     -27.340  12.260 -66.245  1.00  0.00           H  
ATOM  10490 2HB  SER A 656     -26.581  13.843 -66.383  1.00  0.00           H  
ATOM  10491  HG  SER A 656     -28.887  13.083 -64.945  1.00  0.00           H  
ATOM  10492  N   MET A 657     -27.576  12.118 -69.226  1.00  0.00           N  
ATOM  10493  CA  MET A 657     -26.925  11.770 -70.495  1.00  0.00           C  
ATOM  10494  C   MET A 657     -27.646  12.446 -71.666  1.00  0.00           C  
ATOM  10495  O   MET A 657     -27.021  13.022 -72.571  1.00  0.00           O  
ATOM  10496  CB  MET A 657     -26.958  10.249 -70.697  1.00  0.00           C  
ATOM  10497  CG  MET A 657     -26.070   9.428 -69.767  1.00  0.00           C  
ATOM  10498  SD  MET A 657     -26.435   7.650 -69.881  1.00  0.00           S  
ATOM  10499  CE  MET A 657     -25.859   7.223 -71.498  1.00  0.00           C  
ATOM  10500  H   MET A 657     -27.977  11.375 -68.650  1.00  0.00           H  
ATOM  10501  HA  MET A 657     -25.895  12.123 -70.474  1.00  0.00           H  
ATOM  10502 1HB  MET A 657     -27.975   9.897 -70.554  1.00  0.00           H  
ATOM  10503 2HB  MET A 657     -26.683  10.015 -71.721  1.00  0.00           H  
ATOM  10504 1HG  MET A 657     -25.029   9.584 -70.032  1.00  0.00           H  
ATOM  10505 2HG  MET A 657     -26.212   9.749 -68.743  1.00  0.00           H  
ATOM  10506 1HE  MET A 657     -26.032   6.179 -71.676  1.00  0.00           H  
ATOM  10507 2HE  MET A 657     -26.385   7.813 -72.248  1.00  0.00           H  
ATOM  10508 3HE  MET A 657     -24.806   7.416 -71.554  1.00  0.00           H  
ATOM  10509  N   LEU A 658     -28.980  12.394 -71.629  1.00  0.00           N  
ATOM  10510  CA  LEU A 658     -29.826  12.994 -72.647  1.00  0.00           C  
ATOM  10511  C   LEU A 658     -29.711  14.515 -72.654  1.00  0.00           C  
ATOM  10512  O   LEU A 658     -29.746  15.140 -73.722  1.00  0.00           O  
ATOM  10513  CB  LEU A 658     -31.262  12.521 -72.430  1.00  0.00           C  
ATOM  10514  CG  LEU A 658     -31.503  11.072 -72.741  1.00  0.00           C  
ATOM  10515  CD1 LEU A 658     -32.921  10.698 -72.348  1.00  0.00           C  
ATOM  10516  CD2 LEU A 658     -31.260  10.855 -74.198  1.00  0.00           C  
ATOM  10517  H   LEU A 658     -29.432  11.896 -70.861  1.00  0.00           H  
ATOM  10518  HA  LEU A 658     -29.497  12.628 -73.617  1.00  0.00           H  
ATOM  10519 1HB  LEU A 658     -31.517  12.676 -71.386  1.00  0.00           H  
ATOM  10520 2HB  LEU A 658     -31.914  13.073 -73.005  1.00  0.00           H  
ATOM  10521  HG  LEU A 658     -30.815  10.457 -72.171  1.00  0.00           H  
ATOM  10522 1HD1 LEU A 658     -33.097   9.647 -72.564  1.00  0.00           H  
ATOM  10523 2HD1 LEU A 658     -33.055  10.878 -71.284  1.00  0.00           H  
ATOM  10524 3HD1 LEU A 658     -33.628  11.296 -72.905  1.00  0.00           H  
ATOM  10525 1HD2 LEU A 658     -31.412   9.824 -74.410  1.00  0.00           H  
ATOM  10526 2HD2 LEU A 658     -31.954  11.463 -74.781  1.00  0.00           H  
ATOM  10527 3HD2 LEU A 658     -30.235  11.127 -74.445  1.00  0.00           H  
ATOM  10528  N   THR A 659     -29.552  15.111 -71.467  1.00  0.00           N  
ATOM  10529  CA  THR A 659     -29.395  16.551 -71.326  1.00  0.00           C  
ATOM  10530  C   THR A 659     -28.085  16.982 -71.986  1.00  0.00           C  
ATOM  10531  O   THR A 659     -28.056  17.941 -72.761  1.00  0.00           O  
ATOM  10532  CB  THR A 659     -29.363  16.969 -69.844  1.00  0.00           C  
ATOM  10533  OG1 THR A 659     -30.589  16.602 -69.200  1.00  0.00           O  
ATOM  10534  CG2 THR A 659     -29.165  18.462 -69.730  1.00  0.00           C  
ATOM  10535  H   THR A 659     -29.572  14.544 -70.622  1.00  0.00           H  
ATOM  10536  HA  THR A 659     -30.224  17.050 -71.826  1.00  0.00           H  
ATOM  10537  HB  THR A 659     -28.543  16.463 -69.348  1.00  0.00           H  
ATOM  10538  HG1 THR A 659     -30.733  15.633 -69.321  1.00  0.00           H  
ATOM  10539 1HG2 THR A 659     -29.135  18.743 -68.680  1.00  0.00           H  
ATOM  10540 2HG2 THR A 659     -28.225  18.739 -70.209  1.00  0.00           H  
ATOM  10541 3HG2 THR A 659     -29.989  18.977 -70.222  1.00  0.00           H  
ATOM  10542  N   TYR A 660     -27.003  16.240 -71.700  1.00  0.00           N  
ATOM  10543  CA  TYR A 660     -25.684  16.495 -72.280  1.00  0.00           C  
ATOM  10544  C   TYR A 660     -25.772  16.474 -73.800  1.00  0.00           C  
ATOM  10545  O   TYR A 660     -25.335  17.415 -74.479  1.00  0.00           O  
ATOM  10546  CB  TYR A 660     -24.673  15.438 -71.786  1.00  0.00           C  
ATOM  10547  CG  TYR A 660     -23.266  15.489 -72.414  1.00  0.00           C  
ATOM  10548  CD1 TYR A 660     -22.331  16.410 -71.973  1.00  0.00           C  
ATOM  10549  CD2 TYR A 660     -22.918  14.584 -73.419  1.00  0.00           C  
ATOM  10550  CE1 TYR A 660     -21.061  16.433 -72.530  1.00  0.00           C  
ATOM  10551  CE2 TYR A 660     -21.643  14.611 -73.977  1.00  0.00           C  
ATOM  10552  CZ  TYR A 660     -20.719  15.526 -73.537  1.00  0.00           C  
ATOM  10553  OH  TYR A 660     -19.441  15.561 -74.086  1.00  0.00           O  
ATOM  10554  H   TYR A 660     -27.102  15.473 -71.033  1.00  0.00           H  
ATOM  10555  HA  TYR A 660     -25.350  17.485 -71.972  1.00  0.00           H  
ATOM  10556 1HB  TYR A 660     -24.562  15.533 -70.706  1.00  0.00           H  
ATOM  10557 2HB  TYR A 660     -25.075  14.449 -71.967  1.00  0.00           H  
ATOM  10558  HD1 TYR A 660     -22.593  17.116 -71.186  1.00  0.00           H  
ATOM  10559  HD2 TYR A 660     -23.650  13.853 -73.769  1.00  0.00           H  
ATOM  10560  HE1 TYR A 660     -20.329  17.159 -72.179  1.00  0.00           H  
ATOM  10561  HE2 TYR A 660     -21.369  13.905 -74.766  1.00  0.00           H  
ATOM  10562  HH  TYR A 660     -19.344  14.865 -74.783  1.00  0.00           H  
ATOM  10563  N   THR A 661     -26.380  15.407 -74.329  1.00  0.00           N  
ATOM  10564  CA  THR A 661     -26.523  15.257 -75.762  1.00  0.00           C  
ATOM  10565  C   THR A 661     -27.357  16.382 -76.349  1.00  0.00           C  
ATOM  10566  O   THR A 661     -26.959  16.981 -77.347  1.00  0.00           O  
ATOM  10567  CB  THR A 661     -27.169  13.906 -76.123  1.00  0.00           C  
ATOM  10568  OG1 THR A 661     -26.346  12.834 -75.643  1.00  0.00           O  
ATOM  10569  CG2 THR A 661     -27.322  13.783 -77.648  1.00  0.00           C  
ATOM  10570  H   THR A 661     -26.720  14.666 -73.712  1.00  0.00           H  
ATOM  10571  HA  THR A 661     -25.544  15.316 -76.211  1.00  0.00           H  
ATOM  10572  HB  THR A 661     -28.151  13.836 -75.651  1.00  0.00           H  
ATOM  10573  HG1 THR A 661     -26.327  12.859 -74.666  1.00  0.00           H  
ATOM  10574 1HG2 THR A 661     -27.776  12.825 -77.887  1.00  0.00           H  
ATOM  10575 2HG2 THR A 661     -27.959  14.591 -78.014  1.00  0.00           H  
ATOM  10576 3HG2 THR A 661     -26.351  13.848 -78.128  1.00  0.00           H  
ATOM  10577  N   SER A 662     -28.480  16.716 -75.704  1.00  0.00           N  
ATOM  10578  CA  SER A 662     -29.344  17.780 -76.185  1.00  0.00           C  
ATOM  10579  C   SER A 662     -28.583  19.090 -76.234  1.00  0.00           C  
ATOM  10580  O   SER A 662     -28.724  19.860 -77.184  1.00  0.00           O  
ATOM  10581  CB  SER A 662     -30.532  17.956 -75.261  1.00  0.00           C  
ATOM  10582  OG  SER A 662     -31.352  16.837 -75.257  1.00  0.00           O  
ATOM  10583  H   SER A 662     -28.768  16.195 -74.878  1.00  0.00           H  
ATOM  10584  HA  SER A 662     -29.681  17.540 -77.188  1.00  0.00           H  
ATOM  10585 1HB  SER A 662     -30.179  18.148 -74.252  1.00  0.00           H  
ATOM  10586 2HB  SER A 662     -31.104  18.826 -75.575  1.00  0.00           H  
ATOM  10587  HG  SER A 662     -30.795  16.112 -74.886  1.00  0.00           H  
ATOM  10588  N   GLY A 663     -27.755  19.343 -75.221  1.00  0.00           N  
ATOM  10589  CA  GLY A 663     -26.954  20.551 -75.166  1.00  0.00           C  
ATOM  10590  C   GLY A 663     -26.085  20.653 -76.411  1.00  0.00           C  
ATOM  10591  O   GLY A 663     -26.152  21.638 -77.147  1.00  0.00           O  
ATOM  10592  H   GLY A 663     -27.696  18.682 -74.447  1.00  0.00           H  
ATOM  10593 1HA  GLY A 663     -27.602  21.422 -75.087  1.00  0.00           H  
ATOM  10594 2HA  GLY A 663     -26.325  20.521 -74.276  1.00  0.00           H  
ATOM  10595  N   ILE A 664     -25.295  19.616 -76.664  1.00  0.00           N  
ATOM  10596  CA  ILE A 664     -24.392  19.596 -77.810  1.00  0.00           C  
ATOM  10597  C   ILE A 664     -25.098  19.687 -79.150  1.00  0.00           C  
ATOM  10598  O   ILE A 664     -24.681  20.453 -80.025  1.00  0.00           O  
ATOM  10599  CB  ILE A 664     -23.530  18.339 -77.767  1.00  0.00           C  
ATOM  10600  CG1 ILE A 664     -22.580  18.482 -76.599  1.00  0.00           C  
ATOM  10601  CG2 ILE A 664     -22.807  18.102 -79.115  1.00  0.00           C  
ATOM  10602  CD1 ILE A 664     -21.890  17.258 -76.245  1.00  0.00           C  
ATOM  10603  H   ILE A 664     -25.315  18.819 -76.019  1.00  0.00           H  
ATOM  10604  HA  ILE A 664     -23.732  20.456 -77.726  1.00  0.00           H  
ATOM  10605  HB  ILE A 664     -24.174  17.482 -77.549  1.00  0.00           H  
ATOM  10606 1HG1 ILE A 664     -21.836  19.234 -76.851  1.00  0.00           H  
ATOM  10607 2HG1 ILE A 664     -23.139  18.821 -75.723  1.00  0.00           H  
ATOM  10608 1HG2 ILE A 664     -22.208  17.193 -79.052  1.00  0.00           H  
ATOM  10609 2HG2 ILE A 664     -23.545  17.992 -79.907  1.00  0.00           H  
ATOM  10610 3HG2 ILE A 664     -22.159  18.949 -79.340  1.00  0.00           H  
ATOM  10611 1HD1 ILE A 664     -21.232  17.465 -75.413  1.00  0.00           H  
ATOM  10612 2HD1 ILE A 664     -22.626  16.516 -75.959  1.00  0.00           H  
ATOM  10613 3HD1 ILE A 664     -21.308  16.900 -77.089  1.00  0.00           H  
ATOM  10614  N   VAL A 665     -26.167  18.931 -79.319  1.00  0.00           N  
ATOM  10615  CA  VAL A 665     -26.883  18.966 -80.575  1.00  0.00           C  
ATOM  10616  C   VAL A 665     -27.489  20.340 -80.817  1.00  0.00           C  
ATOM  10617  O   VAL A 665     -27.351  20.895 -81.909  1.00  0.00           O  
ATOM  10618  CB  VAL A 665     -27.968  17.880 -80.577  1.00  0.00           C  
ATOM  10619  CG1 VAL A 665     -28.858  18.014 -81.801  1.00  0.00           C  
ATOM  10620  CG2 VAL A 665     -27.301  16.510 -80.552  1.00  0.00           C  
ATOM  10621  H   VAL A 665     -26.481  18.316 -78.568  1.00  0.00           H  
ATOM  10622  HA  VAL A 665     -26.179  18.755 -81.375  1.00  0.00           H  
ATOM  10623  HB  VAL A 665     -28.589  18.000 -79.684  1.00  0.00           H  
ATOM  10624 1HG1 VAL A 665     -29.626  17.240 -81.775  1.00  0.00           H  
ATOM  10625 2HG1 VAL A 665     -29.330  18.996 -81.796  1.00  0.00           H  
ATOM  10626 3HG1 VAL A 665     -28.257  17.903 -82.703  1.00  0.00           H  
ATOM  10627 1HG2 VAL A 665     -28.064  15.758 -80.525  1.00  0.00           H  
ATOM  10628 2HG2 VAL A 665     -26.692  16.376 -81.434  1.00  0.00           H  
ATOM  10629 3HG2 VAL A 665     -26.675  16.418 -79.675  1.00  0.00           H  
ATOM  10630  N   ARG A 666     -28.125  20.921 -79.798  1.00  0.00           N  
ATOM  10631  CA  ARG A 666     -28.725  22.233 -79.960  1.00  0.00           C  
ATOM  10632  C   ARG A 666     -27.664  23.281 -80.263  1.00  0.00           C  
ATOM  10633  O   ARG A 666     -27.865  24.122 -81.139  1.00  0.00           O  
ATOM  10634  CB  ARG A 666     -29.507  22.600 -78.711  1.00  0.00           C  
ATOM  10635  CG  ARG A 666     -30.809  21.784 -78.505  1.00  0.00           C  
ATOM  10636  CD  ARG A 666     -31.440  22.079 -77.181  1.00  0.00           C  
ATOM  10637  NE  ARG A 666     -32.665  21.290 -76.932  1.00  0.00           N  
ATOM  10638  CZ  ARG A 666     -33.306  21.248 -75.738  1.00  0.00           C  
ATOM  10639  NH1 ARG A 666     -32.825  21.947 -74.729  1.00  0.00           N  
ATOM  10640  NH2 ARG A 666     -34.411  20.520 -75.556  1.00  0.00           N  
ATOM  10641  H   ARG A 666     -28.212  20.450 -78.897  1.00  0.00           H  
ATOM  10642  HA  ARG A 666     -29.419  22.192 -80.796  1.00  0.00           H  
ATOM  10643 1HB  ARG A 666     -28.873  22.440 -77.835  1.00  0.00           H  
ATOM  10644 2HB  ARG A 666     -29.767  23.656 -78.738  1.00  0.00           H  
ATOM  10645 1HG  ARG A 666     -31.520  22.045 -79.286  1.00  0.00           H  
ATOM  10646 2HG  ARG A 666     -30.591  20.718 -78.561  1.00  0.00           H  
ATOM  10647 1HD  ARG A 666     -30.722  21.845 -76.393  1.00  0.00           H  
ATOM  10648 2HD  ARG A 666     -31.700  23.135 -77.131  1.00  0.00           H  
ATOM  10649  HE  ARG A 666     -33.049  20.747 -77.696  1.00  0.00           H  
ATOM  10650 1HH1 ARG A 666     -31.990  22.503 -74.853  1.00  0.00           H  
ATOM  10651 2HH1 ARG A 666     -33.291  21.928 -73.833  1.00  0.00           H  
ATOM  10652 1HH2 ARG A 666     -34.828  19.955 -76.311  1.00  0.00           H  
ATOM  10653 2HH2 ARG A 666     -34.855  20.515 -74.654  1.00  0.00           H  
ATOM  10654  N   LEU A 667     -26.503  23.207 -79.604  1.00  0.00           N  
ATOM  10655  CA  LEU A 667     -25.460  24.181 -79.887  1.00  0.00           C  
ATOM  10656  C   LEU A 667     -24.965  24.053 -81.318  1.00  0.00           C  
ATOM  10657  O   LEU A 667     -24.782  25.065 -82.001  1.00  0.00           O  
ATOM  10658  CB  LEU A 667     -24.293  23.995 -78.919  1.00  0.00           C  
ATOM  10659  CG  LEU A 667     -24.570  24.399 -77.472  1.00  0.00           C  
ATOM  10660  CD1 LEU A 667     -23.417  23.941 -76.599  1.00  0.00           C  
ATOM  10661  CD2 LEU A 667     -24.749  25.901 -77.408  1.00  0.00           C  
ATOM  10662  H   LEU A 667     -26.357  22.503 -78.879  1.00  0.00           H  
ATOM  10663  HA  LEU A 667     -25.874  25.179 -79.749  1.00  0.00           H  
ATOM  10664 1HB  LEU A 667     -24.018  22.938 -78.919  1.00  0.00           H  
ATOM  10665 2HB  LEU A 667     -23.441  24.570 -79.281  1.00  0.00           H  
ATOM  10666  HG  LEU A 667     -25.477  23.927 -77.123  1.00  0.00           H  
ATOM  10667 1HD1 LEU A 667     -23.609  24.222 -75.565  1.00  0.00           H  
ATOM  10668 2HD1 LEU A 667     -23.326  22.855 -76.670  1.00  0.00           H  
ATOM  10669 3HD1 LEU A 667     -22.494  24.408 -76.940  1.00  0.00           H  
ATOM  10670 1HD2 LEU A 667     -24.951  26.199 -76.380  1.00  0.00           H  
ATOM  10671 2HD2 LEU A 667     -23.842  26.392 -77.757  1.00  0.00           H  
ATOM  10672 3HD2 LEU A 667     -25.585  26.190 -78.041  1.00  0.00           H  
ATOM  10673  N   ALA A 668     -24.795  22.816 -81.802  1.00  0.00           N  
ATOM  10674  CA  ALA A 668     -24.336  22.628 -83.169  1.00  0.00           C  
ATOM  10675  C   ALA A 668     -25.340  23.214 -84.154  1.00  0.00           C  
ATOM  10676  O   ALA A 668     -24.957  23.877 -85.122  1.00  0.00           O  
ATOM  10677  CB  ALA A 668     -24.120  21.153 -83.454  1.00  0.00           C  
ATOM  10678  H   ALA A 668     -24.948  22.002 -81.205  1.00  0.00           H  
ATOM  10679  HA  ALA A 668     -23.389  23.159 -83.285  1.00  0.00           H  
ATOM  10680 1HB  ALA A 668     -23.757  21.026 -84.471  1.00  0.00           H  
ATOM  10681 2HB  ALA A 668     -23.384  20.760 -82.749  1.00  0.00           H  
ATOM  10682 3HB  ALA A 668     -25.064  20.620 -83.332  1.00  0.00           H  
ATOM  10683  N   LEU A 669     -26.634  23.021 -83.879  1.00  0.00           N  
ATOM  10684  CA  LEU A 669     -27.663  23.548 -84.761  1.00  0.00           C  
ATOM  10685  C   LEU A 669     -27.636  25.072 -84.749  1.00  0.00           C  
ATOM  10686  O   LEU A 669     -27.755  25.718 -85.795  1.00  0.00           O  
ATOM  10687  CB  LEU A 669     -29.031  23.026 -84.315  1.00  0.00           C  
ATOM  10688  CG  LEU A 669     -29.246  21.512 -84.515  1.00  0.00           C  
ATOM  10689  CD1 LEU A 669     -30.542  21.094 -83.845  1.00  0.00           C  
ATOM  10690  CD2 LEU A 669     -29.265  21.199 -85.990  1.00  0.00           C  
ATOM  10691  H   LEU A 669     -26.902  22.461 -83.067  1.00  0.00           H  
ATOM  10692  HA  LEU A 669     -27.463  23.202 -85.775  1.00  0.00           H  
ATOM  10693 1HB  LEU A 669     -29.150  23.239 -83.255  1.00  0.00           H  
ATOM  10694 2HB  LEU A 669     -29.803  23.555 -84.865  1.00  0.00           H  
ATOM  10695  HG  LEU A 669     -28.434  20.966 -84.055  1.00  0.00           H  
ATOM  10696 1HD1 LEU A 669     -30.688  20.023 -83.976  1.00  0.00           H  
ATOM  10697 2HD1 LEU A 669     -30.487  21.324 -82.784  1.00  0.00           H  
ATOM  10698 3HD1 LEU A 669     -31.373  21.632 -84.292  1.00  0.00           H  
ATOM  10699 1HD2 LEU A 669     -29.407  20.129 -86.132  1.00  0.00           H  
ATOM  10700 2HD2 LEU A 669     -30.079  21.740 -86.470  1.00  0.00           H  
ATOM  10701 3HD2 LEU A 669     -28.316  21.502 -86.435  1.00  0.00           H  
ATOM  10702  N   GLN A 670     -27.429  25.660 -83.569  1.00  0.00           N  
ATOM  10703  CA  GLN A 670     -27.366  27.109 -83.458  1.00  0.00           C  
ATOM  10704  C   GLN A 670     -26.156  27.635 -84.215  1.00  0.00           C  
ATOM  10705  O   GLN A 670     -26.225  28.669 -84.892  1.00  0.00           O  
ATOM  10706  CB  GLN A 670     -27.303  27.533 -81.989  1.00  0.00           C  
ATOM  10707  CG  GLN A 670     -28.594  27.291 -81.220  1.00  0.00           C  
ATOM  10708  CD  GLN A 670     -28.454  27.554 -79.733  1.00  0.00           C  
ATOM  10709  OE1 GLN A 670     -27.350  27.669 -79.193  1.00  0.00           O  
ATOM  10710  NE2 GLN A 670     -29.589  27.647 -79.049  1.00  0.00           N  
ATOM  10711  H   GLN A 670     -27.346  25.089 -82.726  1.00  0.00           H  
ATOM  10712  HA  GLN A 670     -28.263  27.532 -83.907  1.00  0.00           H  
ATOM  10713 1HB  GLN A 670     -26.511  26.976 -81.490  1.00  0.00           H  
ATOM  10714 2HB  GLN A 670     -27.053  28.589 -81.922  1.00  0.00           H  
ATOM  10715 1HG  GLN A 670     -29.352  27.968 -81.608  1.00  0.00           H  
ATOM  10716 2HG  GLN A 670     -28.915  26.270 -81.364  1.00  0.00           H  
ATOM  10717 1HE2 GLN A 670     -29.568  27.817 -78.064  1.00  0.00           H  
ATOM  10718 2HE2 GLN A 670     -30.465  27.546 -79.521  1.00  0.00           H  
ATOM  10719  N   ALA A 671     -25.032  26.916 -84.137  1.00  0.00           N  
ATOM  10720  CA  ALA A 671     -23.851  27.347 -84.859  1.00  0.00           C  
ATOM  10721  C   ALA A 671     -24.136  27.366 -86.353  1.00  0.00           C  
ATOM  10722  O   ALA A 671     -23.790  28.330 -87.047  1.00  0.00           O  
ATOM  10723  CB  ALA A 671     -22.673  26.431 -84.568  1.00  0.00           C  
ATOM  10724  H   ALA A 671     -24.995  26.082 -83.550  1.00  0.00           H  
ATOM  10725  HA  ALA A 671     -23.610  28.355 -84.538  1.00  0.00           H  
ATOM  10726 1HB  ALA A 671     -21.792  26.782 -85.109  1.00  0.00           H  
ATOM  10727 2HB  ALA A 671     -22.463  26.424 -83.495  1.00  0.00           H  
ATOM  10728 3HB  ALA A 671     -22.910  25.418 -84.887  1.00  0.00           H  
ATOM  10729  N   GLN A 672     -24.830  26.332 -86.849  1.00  0.00           N  
ATOM  10730  CA  GLN A 672     -25.131  26.276 -88.270  1.00  0.00           C  
ATOM  10731  C   GLN A 672     -26.066  27.399 -88.697  1.00  0.00           C  
ATOM  10732  O   GLN A 672     -25.852  28.032 -89.732  1.00  0.00           O  
ATOM  10733  CB  GLN A 672     -25.749  24.924 -88.633  1.00  0.00           C  
ATOM  10734  CG  GLN A 672     -24.785  23.749 -88.569  1.00  0.00           C  
ATOM  10735  CD  GLN A 672     -25.481  22.423 -88.812  1.00  0.00           C  
ATOM  10736  OE1 GLN A 672     -26.518  22.136 -88.214  1.00  0.00           O  
ATOM  10737  NE2 GLN A 672     -24.927  21.619 -89.717  1.00  0.00           N  
ATOM  10738  H   GLN A 672     -25.100  25.559 -86.236  1.00  0.00           H  
ATOM  10739  HA  GLN A 672     -24.197  26.389 -88.819  1.00  0.00           H  
ATOM  10740 1HB  GLN A 672     -26.571  24.713 -87.946  1.00  0.00           H  
ATOM  10741 2HB  GLN A 672     -26.166  24.972 -89.636  1.00  0.00           H  
ATOM  10742 1HG  GLN A 672     -24.017  23.879 -89.330  1.00  0.00           H  
ATOM  10743 2HG  GLN A 672     -24.328  23.721 -87.580  1.00  0.00           H  
ATOM  10744 1HE2 GLN A 672     -25.348  20.736 -89.930  1.00  0.00           H  
ATOM  10745 2HE2 GLN A 672     -24.101  21.909 -90.199  1.00  0.00           H  
ATOM  10746  N   LYS A 673     -27.071  27.691 -87.871  1.00  0.00           N  
ATOM  10747  CA  LYS A 673     -28.030  28.744 -88.185  1.00  0.00           C  
ATOM  10748  C   LYS A 673     -27.395  30.132 -88.155  1.00  0.00           C  
ATOM  10749  O   LYS A 673     -27.721  30.990 -88.979  1.00  0.00           O  
ATOM  10750  CB  LYS A 673     -29.213  28.685 -87.219  1.00  0.00           C  
ATOM  10751  CG  LYS A 673     -30.135  27.477 -87.426  1.00  0.00           C  
ATOM  10752  CD  LYS A 673     -31.266  27.459 -86.409  1.00  0.00           C  
ATOM  10753  CE  LYS A 673     -32.172  26.250 -86.610  1.00  0.00           C  
ATOM  10754  NZ  LYS A 673     -33.281  26.215 -85.612  1.00  0.00           N  
ATOM  10755  H   LYS A 673     -27.197  27.134 -87.025  1.00  0.00           H  
ATOM  10756  HA  LYS A 673     -28.403  28.573 -89.194  1.00  0.00           H  
ATOM  10757 1HB  LYS A 673     -28.833  28.641 -86.195  1.00  0.00           H  
ATOM  10758 2HB  LYS A 673     -29.807  29.592 -87.311  1.00  0.00           H  
ATOM  10759 1HG  LYS A 673     -30.559  27.516 -88.429  1.00  0.00           H  
ATOM  10760 2HG  LYS A 673     -29.556  26.561 -87.334  1.00  0.00           H  
ATOM  10761 1HD  LYS A 673     -30.840  27.419 -85.404  1.00  0.00           H  
ATOM  10762 2HD  LYS A 673     -31.857  28.368 -86.501  1.00  0.00           H  
ATOM  10763 1HE  LYS A 673     -32.598  26.286 -87.611  1.00  0.00           H  
ATOM  10764 2HE  LYS A 673     -31.577  25.339 -86.509  1.00  0.00           H  
ATOM  10765 1HZ  LYS A 673     -33.858  25.402 -85.776  1.00  0.00           H  
ATOM  10766 2HZ  LYS A 673     -32.895  26.171 -84.680  1.00  0.00           H  
ATOM  10767 3HZ  LYS A 673     -33.843  27.049 -85.704  1.00  0.00           H  
ATOM  10768  N   SER A 674     -26.485  30.350 -87.203  1.00  0.00           N  
ATOM  10769  CA  SER A 674     -25.800  31.626 -87.055  1.00  0.00           C  
ATOM  10770  C   SER A 674     -24.573  31.785 -87.959  1.00  0.00           C  
ATOM  10771  O   SER A 674     -24.099  32.903 -88.164  1.00  0.00           O  
ATOM  10772  CB  SER A 674     -25.405  31.818 -85.601  1.00  0.00           C  
ATOM  10773  OG  SER A 674     -24.482  30.840 -85.196  1.00  0.00           O  
ATOM  10774  H   SER A 674     -26.277  29.609 -86.533  1.00  0.00           H  
ATOM  10775  HA  SER A 674     -26.507  32.412 -87.318  1.00  0.00           H  
ATOM  10776 1HB  SER A 674     -24.970  32.806 -85.473  1.00  0.00           H  
ATOM  10777 2HB  SER A 674     -26.292  31.762 -84.973  1.00  0.00           H  
ATOM  10778  HG  SER A 674     -25.005  29.997 -85.175  1.00  0.00           H  
ATOM  10779  N   GLY A 675     -24.067  30.681 -88.518  1.00  0.00           N  
ATOM  10780  CA  GLY A 675     -22.876  30.726 -89.360  1.00  0.00           C  
ATOM  10781  C   GLY A 675     -21.585  30.747 -88.535  1.00  0.00           C  
ATOM  10782  O   GLY A 675     -20.539  31.193 -89.012  1.00  0.00           O  
ATOM  10783  H   GLY A 675     -24.475  29.774 -88.307  1.00  0.00           H  
ATOM  10784 1HA  GLY A 675     -22.876  29.851 -90.011  1.00  0.00           H  
ATOM  10785 2HA  GLY A 675     -22.919  31.603 -90.003  1.00  0.00           H  
ATOM  10786  N   SER A 676     -21.675  30.315 -87.277  1.00  0.00           N  
ATOM  10787  CA  SER A 676     -20.528  30.304 -86.379  1.00  0.00           C  
ATOM  10788  C   SER A 676     -19.674  29.083 -86.682  1.00  0.00           C  
ATOM  10789  O   SER A 676     -20.176  28.077 -87.179  1.00  0.00           O  
ATOM  10790  CB  SER A 676     -20.981  30.258 -84.932  1.00  0.00           C  
ATOM  10791  OG  SER A 676     -21.736  31.396 -84.587  1.00  0.00           O  
ATOM  10792  H   SER A 676     -22.563  29.926 -86.963  1.00  0.00           H  
ATOM  10793  HA  SER A 676     -19.936  31.204 -86.547  1.00  0.00           H  
ATOM  10794 1HB  SER A 676     -21.562  29.367 -84.764  1.00  0.00           H  
ATOM  10795 2HB  SER A 676     -20.104  30.196 -84.292  1.00  0.00           H  
ATOM  10796  HG  SER A 676     -22.658  31.219 -84.882  1.00  0.00           H  
ATOM  10797  N   GLY A 677     -18.386  29.137 -86.377  1.00  0.00           N  
ATOM  10798  CA  GLY A 677     -17.571  27.953 -86.612  1.00  0.00           C  
ATOM  10799  C   GLY A 677     -17.742  26.867 -85.551  1.00  0.00           C  
ATOM  10800  O   GLY A 677     -17.405  27.069 -84.384  1.00  0.00           O  
ATOM  10801  H   GLY A 677     -17.982  29.975 -85.985  1.00  0.00           H  
ATOM  10802 1HA  GLY A 677     -17.816  27.541 -87.591  1.00  0.00           H  
ATOM  10803 2HA  GLY A 677     -16.523  28.247 -86.656  1.00  0.00           H  
ATOM  10804  N   GLU A 678     -18.219  25.708 -85.988  1.00  0.00           N  
ATOM  10805  CA  GLU A 678     -18.338  24.500 -85.172  1.00  0.00           C  
ATOM  10806  C   GLU A 678     -18.449  23.316 -86.115  1.00  0.00           C  
ATOM  10807  O   GLU A 678     -19.086  23.422 -87.158  1.00  0.00           O  
ATOM  10808  CB  GLU A 678     -19.515  24.548 -84.190  1.00  0.00           C  
ATOM  10809  CG  GLU A 678     -19.579  23.313 -83.268  1.00  0.00           C  
ATOM  10810  CD  GLU A 678     -20.563  23.412 -82.133  1.00  0.00           C  
ATOM  10811  OE1 GLU A 678     -21.194  24.424 -81.984  1.00  0.00           O  
ATOM  10812  OE2 GLU A 678     -20.668  22.460 -81.399  1.00  0.00           O  
ATOM  10813  H   GLU A 678     -18.506  25.659 -86.955  1.00  0.00           H  
ATOM  10814  HA  GLU A 678     -17.425  24.381 -84.588  1.00  0.00           H  
ATOM  10815 1HB  GLU A 678     -19.456  25.444 -83.571  1.00  0.00           H  
ATOM  10816 2HB  GLU A 678     -20.445  24.588 -84.748  1.00  0.00           H  
ATOM  10817 1HG  GLU A 678     -19.858  22.448 -83.872  1.00  0.00           H  
ATOM  10818 2HG  GLU A 678     -18.586  23.129 -82.863  1.00  0.00           H  
ATOM  10819  N   ASP A 679     -17.819  22.201 -85.773  1.00  0.00           N  
ATOM  10820  CA  ASP A 679     -17.910  21.003 -86.601  1.00  0.00           C  
ATOM  10821  C   ASP A 679     -19.110  20.139 -86.191  1.00  0.00           C  
ATOM  10822  O   ASP A 679     -19.010  19.408 -85.202  1.00  0.00           O  
ATOM  10823  CB  ASP A 679     -16.625  20.177 -86.517  1.00  0.00           C  
ATOM  10824  CG  ASP A 679     -16.619  18.940 -87.451  1.00  0.00           C  
ATOM  10825  OD1 ASP A 679     -17.675  18.509 -87.905  1.00  0.00           O  
ATOM  10826  OD2 ASP A 679     -15.546  18.439 -87.701  1.00  0.00           O  
ATOM  10827  H   ASP A 679     -17.293  22.180 -84.910  1.00  0.00           H  
ATOM  10828  HA  ASP A 679     -18.000  21.334 -87.627  1.00  0.00           H  
ATOM  10829 1HB  ASP A 679     -15.770  20.807 -86.773  1.00  0.00           H  
ATOM  10830 2HB  ASP A 679     -16.483  19.834 -85.491  1.00  0.00           H  
ATOM  10831  N   PRO A 680     -20.225  20.125 -86.957  1.00  0.00           N  
ATOM  10832  CA  PRO A 680     -21.475  19.480 -86.615  1.00  0.00           C  
ATOM  10833  C   PRO A 680     -21.314  17.972 -86.530  1.00  0.00           C  
ATOM  10834  O   PRO A 680     -22.153  17.290 -85.933  1.00  0.00           O  
ATOM  10835  CB  PRO A 680     -22.401  19.872 -87.770  1.00  0.00           C  
ATOM  10836  CG  PRO A 680     -21.473  20.110 -88.932  1.00  0.00           C  
ATOM  10837  CD  PRO A 680     -20.215  20.687 -88.329  1.00  0.00           C  
ATOM  10838  HA  PRO A 680     -21.837  19.887 -85.661  1.00  0.00           H  
ATOM  10839 1HB  PRO A 680     -23.128  19.069 -87.961  1.00  0.00           H  
ATOM  10840 2HB  PRO A 680     -22.979  20.768 -87.496  1.00  0.00           H  
ATOM  10841 1HG  PRO A 680     -21.285  19.162 -89.461  1.00  0.00           H  
ATOM  10842 2HG  PRO A 680     -21.939  20.790 -89.656  1.00  0.00           H  
ATOM  10843 1HD  PRO A 680     -19.359  20.304 -88.910  1.00  0.00           H  
ATOM  10844 2HD  PRO A 680     -20.280  21.771 -88.324  1.00  0.00           H  
ATOM  10845  N   GLN A 681     -20.219  17.438 -87.097  1.00  0.00           N  
ATOM  10846  CA  GLN A 681     -19.985  16.006 -87.068  1.00  0.00           C  
ATOM  10847  C   GLN A 681     -19.914  15.550 -85.626  1.00  0.00           C  
ATOM  10848  O   GLN A 681     -20.273  14.426 -85.311  1.00  0.00           O  
ATOM  10849  CB  GLN A 681     -18.696  15.629 -87.796  1.00  0.00           C  
ATOM  10850  CG  GLN A 681     -18.479  14.110 -87.977  1.00  0.00           C  
ATOM  10851  CD  GLN A 681     -19.529  13.480 -88.899  1.00  0.00           C  
ATOM  10852  OE1 GLN A 681     -19.775  14.030 -89.984  1.00  0.00           O  
ATOM  10853  NE2 GLN A 681     -20.125  12.352 -88.494  1.00  0.00           N  
ATOM  10854  H   GLN A 681     -19.492  18.018 -87.535  1.00  0.00           H  
ATOM  10855  HA  GLN A 681     -20.821  15.502 -87.553  1.00  0.00           H  
ATOM  10856 1HB  GLN A 681     -18.677  16.108 -88.775  1.00  0.00           H  
ATOM  10857 2HB  GLN A 681     -17.844  16.021 -87.235  1.00  0.00           H  
ATOM  10858 1HG  GLN A 681     -17.495  13.943 -88.408  1.00  0.00           H  
ATOM  10859 2HG  GLN A 681     -18.546  13.621 -87.000  1.00  0.00           H  
ATOM  10860 1HE2 GLN A 681     -20.854  11.916 -89.070  1.00  0.00           H  
ATOM  10861 2HE2 GLN A 681     -19.869  11.910 -87.596  1.00  0.00           H  
ATOM  10862  N   ALA A 682     -19.426  16.410 -84.732  1.00  0.00           N  
ATOM  10863  CA  ALA A 682     -19.329  16.019 -83.336  1.00  0.00           C  
ATOM  10864  C   ALA A 682     -20.710  15.676 -82.774  1.00  0.00           C  
ATOM  10865  O   ALA A 682     -20.849  14.759 -81.956  1.00  0.00           O  
ATOM  10866  CB  ALA A 682     -18.712  17.143 -82.526  1.00  0.00           C  
ATOM  10867  H   ALA A 682     -19.159  17.356 -85.018  1.00  0.00           H  
ATOM  10868  HA  ALA A 682     -18.701  15.130 -83.273  1.00  0.00           H  
ATOM  10869 1HB  ALA A 682     -18.627  16.839 -81.485  1.00  0.00           H  
ATOM  10870 2HB  ALA A 682     -17.723  17.374 -82.923  1.00  0.00           H  
ATOM  10871 3HB  ALA A 682     -19.345  18.029 -82.598  1.00  0.00           H  
ATOM  10872  N   ALA A 683     -21.737  16.426 -83.194  1.00  0.00           N  
ATOM  10873  CA  ALA A 683     -23.082  16.194 -82.706  1.00  0.00           C  
ATOM  10874  C   ALA A 683     -23.612  14.918 -83.324  1.00  0.00           C  
ATOM  10875  O   ALA A 683     -24.239  14.100 -82.647  1.00  0.00           O  
ATOM  10876  CB  ALA A 683     -23.982  17.371 -83.029  1.00  0.00           C  
ATOM  10877  H   ALA A 683     -21.598  17.124 -83.917  1.00  0.00           H  
ATOM  10878  HA  ALA A 683     -23.043  16.058 -81.625  1.00  0.00           H  
ATOM  10879 1HB  ALA A 683     -24.971  17.180 -82.659  1.00  0.00           H  
ATOM  10880 2HB  ALA A 683     -23.584  18.269 -82.561  1.00  0.00           H  
ATOM  10881 3HB  ALA A 683     -24.024  17.513 -84.107  1.00  0.00           H  
ATOM  10882  N   GLU A 684     -23.315  14.729 -84.616  1.00  0.00           N  
ATOM  10883  CA  GLU A 684     -23.762  13.532 -85.314  1.00  0.00           C  
ATOM  10884  C   GLU A 684     -23.167  12.287 -84.678  1.00  0.00           C  
ATOM  10885  O   GLU A 684     -23.889  11.329 -84.399  1.00  0.00           O  
ATOM  10886  CB  GLU A 684     -23.398  13.579 -86.798  1.00  0.00           C  
ATOM  10887  CG  GLU A 684     -23.850  12.349 -87.596  1.00  0.00           C  
ATOM  10888  CD  GLU A 684     -23.527  12.442 -89.080  1.00  0.00           C  
ATOM  10889  OE1 GLU A 684     -24.000  13.354 -89.711  1.00  0.00           O  
ATOM  10890  OE2 GLU A 684     -22.778  11.613 -89.570  1.00  0.00           O  
ATOM  10891  H   GLU A 684     -22.787  15.449 -85.113  1.00  0.00           H  
ATOM  10892  HA  GLU A 684     -24.847  13.470 -85.230  1.00  0.00           H  
ATOM  10893 1HB  GLU A 684     -23.828  14.470 -87.255  1.00  0.00           H  
ATOM  10894 2HB  GLU A 684     -22.317  13.652 -86.897  1.00  0.00           H  
ATOM  10895 1HG  GLU A 684     -23.346  11.475 -87.183  1.00  0.00           H  
ATOM  10896 2HG  GLU A 684     -24.922  12.211 -87.464  1.00  0.00           H  
ATOM  10897  N   ASP A 685     -21.857  12.306 -84.413  1.00  0.00           N  
ATOM  10898  CA  ASP A 685     -21.209  11.153 -83.815  1.00  0.00           C  
ATOM  10899  C   ASP A 685     -21.800  10.867 -82.447  1.00  0.00           C  
ATOM  10900  O   ASP A 685     -22.050   9.709 -82.109  1.00  0.00           O  
ATOM  10901  CB  ASP A 685     -19.698  11.359 -83.684  1.00  0.00           C  
ATOM  10902  CG  ASP A 685     -18.949  11.295 -85.027  1.00  0.00           C  
ATOM  10903  OD1 ASP A 685     -19.537  10.873 -86.002  1.00  0.00           O  
ATOM  10904  OD2 ASP A 685     -17.790  11.638 -85.060  1.00  0.00           O  
ATOM  10905  H   ASP A 685     -21.310  13.126 -84.652  1.00  0.00           H  
ATOM  10906  HA  ASP A 685     -21.384  10.290 -84.452  1.00  0.00           H  
ATOM  10907 1HB  ASP A 685     -19.517  12.344 -83.241  1.00  0.00           H  
ATOM  10908 2HB  ASP A 685     -19.283  10.614 -83.007  1.00  0.00           H  
ATOM  10909  N   LEU A 686     -22.095  11.915 -81.675  1.00  0.00           N  
ATOM  10910  CA  LEU A 686     -22.666  11.701 -80.359  1.00  0.00           C  
ATOM  10911  C   LEU A 686     -24.040  11.040 -80.497  1.00  0.00           C  
ATOM  10912  O   LEU A 686     -24.357  10.088 -79.769  1.00  0.00           O  
ATOM  10913  CB  LEU A 686     -22.765  13.023 -79.589  1.00  0.00           C  
ATOM  10914  CG  LEU A 686     -23.291  12.921 -78.151  1.00  0.00           C  
ATOM  10915  CD1 LEU A 686     -22.370  12.022 -77.327  1.00  0.00           C  
ATOM  10916  CD2 LEU A 686     -23.325  14.283 -77.548  1.00  0.00           C  
ATOM  10917  H   LEU A 686     -21.874  12.868 -81.974  1.00  0.00           H  
ATOM  10918  HA  LEU A 686     -22.016  11.031 -79.805  1.00  0.00           H  
ATOM  10919 1HB  LEU A 686     -21.776  13.484 -79.559  1.00  0.00           H  
ATOM  10920 2HB  LEU A 686     -23.432  13.690 -80.140  1.00  0.00           H  
ATOM  10921  HG  LEU A 686     -24.292  12.484 -78.150  1.00  0.00           H  
ATOM  10922 1HD1 LEU A 686     -22.754  11.961 -76.313  1.00  0.00           H  
ATOM  10923 2HD1 LEU A 686     -22.334  11.026 -77.764  1.00  0.00           H  
ATOM  10924 3HD1 LEU A 686     -21.360  12.446 -77.310  1.00  0.00           H  
ATOM  10925 1HD2 LEU A 686     -23.678  14.201 -76.526  1.00  0.00           H  
ATOM  10926 2HD2 LEU A 686     -22.319  14.690 -77.555  1.00  0.00           H  
ATOM  10927 3HD2 LEU A 686     -23.987  14.930 -78.126  1.00  0.00           H  
ATOM  10928  N   LEU A 687     -24.855  11.525 -81.441  1.00  0.00           N  
ATOM  10929  CA  LEU A 687     -26.166  10.929 -81.658  1.00  0.00           C  
ATOM  10930  C   LEU A 687     -26.063   9.477 -82.101  1.00  0.00           C  
ATOM  10931  O   LEU A 687     -26.874   8.649 -81.675  1.00  0.00           O  
ATOM  10932  CB  LEU A 687     -26.976  11.759 -82.653  1.00  0.00           C  
ATOM  10933  CG  LEU A 687     -27.476  13.085 -82.101  1.00  0.00           C  
ATOM  10934  CD1 LEU A 687     -28.045  13.930 -83.220  1.00  0.00           C  
ATOM  10935  CD2 LEU A 687     -28.562  12.778 -81.061  1.00  0.00           C  
ATOM  10936  H   LEU A 687     -24.560  12.323 -82.008  1.00  0.00           H  
ATOM  10937  HA  LEU A 687     -26.699  10.952 -80.710  1.00  0.00           H  
ATOM  10938 1HB  LEU A 687     -26.344  11.972 -83.516  1.00  0.00           H  
ATOM  10939 2HB  LEU A 687     -27.834  11.180 -82.983  1.00  0.00           H  
ATOM  10940  HG  LEU A 687     -26.651  13.629 -81.635  1.00  0.00           H  
ATOM  10941 1HD1 LEU A 687     -28.414  14.871 -82.822  1.00  0.00           H  
ATOM  10942 2HD1 LEU A 687     -27.261  14.129 -83.952  1.00  0.00           H  
ATOM  10943 3HD1 LEU A 687     -28.865  13.396 -83.696  1.00  0.00           H  
ATOM  10944 1HD2 LEU A 687     -28.934  13.686 -80.651  1.00  0.00           H  
ATOM  10945 2HD2 LEU A 687     -29.381  12.238 -81.537  1.00  0.00           H  
ATOM  10946 3HD2 LEU A 687     -28.143  12.167 -80.264  1.00  0.00           H  
ATOM  10947  N   LEU A 688     -25.066   9.151 -82.931  1.00  0.00           N  
ATOM  10948  CA  LEU A 688     -24.884   7.771 -83.362  1.00  0.00           C  
ATOM  10949  C   LEU A 688     -24.489   6.884 -82.172  1.00  0.00           C  
ATOM  10950  O   LEU A 688     -25.054   5.805 -81.978  1.00  0.00           O  
ATOM  10951  CB  LEU A 688     -23.814   7.712 -84.457  1.00  0.00           C  
ATOM  10952  CG  LEU A 688     -24.224   8.345 -85.792  1.00  0.00           C  
ATOM  10953  CD1 LEU A 688     -23.018   8.429 -86.716  1.00  0.00           C  
ATOM  10954  CD2 LEU A 688     -25.327   7.516 -86.402  1.00  0.00           C  
ATOM  10955  H   LEU A 688     -24.441   9.880 -83.280  1.00  0.00           H  
ATOM  10956  HA  LEU A 688     -25.825   7.409 -83.769  1.00  0.00           H  
ATOM  10957 1HB  LEU A 688     -22.929   8.235 -84.101  1.00  0.00           H  
ATOM  10958 2HB  LEU A 688     -23.552   6.672 -84.638  1.00  0.00           H  
ATOM  10959  HG  LEU A 688     -24.589   9.352 -85.623  1.00  0.00           H  
ATOM  10960 1HD1 LEU A 688     -23.312   8.890 -87.661  1.00  0.00           H  
ATOM  10961 2HD1 LEU A 688     -22.245   9.040 -86.250  1.00  0.00           H  
ATOM  10962 3HD1 LEU A 688     -22.629   7.433 -86.902  1.00  0.00           H  
ATOM  10963 1HD2 LEU A 688     -25.635   7.963 -87.348  1.00  0.00           H  
ATOM  10964 2HD2 LEU A 688     -24.967   6.502 -86.577  1.00  0.00           H  
ATOM  10965 3HD2 LEU A 688     -26.164   7.492 -85.715  1.00  0.00           H  
ATOM  10966  N   LEU A 689     -23.610   7.385 -81.295  1.00  0.00           N  
ATOM  10967  CA  LEU A 689     -23.172   6.619 -80.123  1.00  0.00           C  
ATOM  10968  C   LEU A 689     -24.326   6.319 -79.176  1.00  0.00           C  
ATOM  10969  O   LEU A 689     -24.401   5.246 -78.573  1.00  0.00           O  
ATOM  10970  CB  LEU A 689     -22.106   7.390 -79.324  1.00  0.00           C  
ATOM  10971  CG  LEU A 689     -20.733   7.549 -79.975  1.00  0.00           C  
ATOM  10972  CD1 LEU A 689     -19.884   8.496 -79.123  1.00  0.00           C  
ATOM  10973  CD2 LEU A 689     -20.079   6.188 -80.095  1.00  0.00           C  
ATOM  10974  H   LEU A 689     -23.187   8.296 -81.479  1.00  0.00           H  
ATOM  10975  HA  LEU A 689     -22.750   5.677 -80.467  1.00  0.00           H  
ATOM  10976 1HB  LEU A 689     -22.488   8.391 -79.131  1.00  0.00           H  
ATOM  10977 2HB  LEU A 689     -21.967   6.893 -78.365  1.00  0.00           H  
ATOM  10978  HG  LEU A 689     -20.841   7.977 -80.960  1.00  0.00           H  
ATOM  10979 1HD1 LEU A 689     -18.905   8.622 -79.582  1.00  0.00           H  
ATOM  10980 2HD1 LEU A 689     -20.376   9.464 -79.055  1.00  0.00           H  
ATOM  10981 3HD1 LEU A 689     -19.766   8.082 -78.131  1.00  0.00           H  
ATOM  10982 1HD2 LEU A 689     -19.100   6.297 -80.561  1.00  0.00           H  
ATOM  10983 2HD2 LEU A 689     -19.964   5.750 -79.102  1.00  0.00           H  
ATOM  10984 3HD2 LEU A 689     -20.705   5.540 -80.709  1.00  0.00           H  
ATOM  10985  N   ASN A 690     -25.245   7.267 -79.075  1.00  0.00           N  
ATOM  10986  CA  ASN A 690     -26.391   7.158 -78.197  1.00  0.00           C  
ATOM  10987  C   ASN A 690     -27.634   6.647 -78.893  1.00  0.00           C  
ATOM  10988  O   ASN A 690     -28.707   6.588 -78.291  1.00  0.00           O  
ATOM  10989  CB  ASN A 690     -26.648   8.509 -77.581  1.00  0.00           C  
ATOM  10990  CG  ASN A 690     -25.639   8.869 -76.552  1.00  0.00           C  
ATOM  10991  OD1 ASN A 690     -25.729   8.463 -75.387  1.00  0.00           O  
ATOM  10992  ND2 ASN A 690     -24.653   9.590 -76.973  1.00  0.00           N  
ATOM  10993  H   ASN A 690     -25.107   8.140 -79.590  1.00  0.00           H  
ATOM  10994  HA  ASN A 690     -26.156   6.449 -77.408  1.00  0.00           H  
ATOM  10995 1HB  ASN A 690     -26.609   9.266 -78.371  1.00  0.00           H  
ATOM  10996 2HB  ASN A 690     -27.635   8.541 -77.163  1.00  0.00           H  
ATOM  10997 1HD2 ASN A 690     -23.919   9.863 -76.351  1.00  0.00           H  
ATOM  10998 2HD2 ASN A 690     -24.623   9.860 -77.957  1.00  0.00           H  
ATOM  10999  N   ARG A 691     -27.500   6.184 -80.135  1.00  0.00           N  
ATOM  11000  CA  ARG A 691     -28.659   5.688 -80.848  1.00  0.00           C  
ATOM  11001  C   ARG A 691     -29.381   4.541 -80.126  1.00  0.00           C  
ATOM  11002  O   ARG A 691     -30.615   4.552 -80.107  1.00  0.00           O  
ATOM  11003  CB  ARG A 691     -28.322   5.331 -82.289  1.00  0.00           C  
ATOM  11004  CG  ARG A 691     -29.529   4.945 -83.119  1.00  0.00           C  
ATOM  11005  CD  ARG A 691     -29.186   4.715 -84.543  1.00  0.00           C  
ATOM  11006  NE  ARG A 691     -28.716   5.936 -85.189  1.00  0.00           N  
ATOM  11007  CZ  ARG A 691     -29.533   6.913 -85.651  1.00  0.00           C  
ATOM  11008  NH1 ARG A 691     -30.833   6.803 -85.512  1.00  0.00           N  
ATOM  11009  NH2 ARG A 691     -29.034   7.985 -86.245  1.00  0.00           N  
ATOM  11010  H   ARG A 691     -26.599   6.197 -80.615  1.00  0.00           H  
ATOM  11011  HA  ARG A 691     -29.368   6.515 -80.915  1.00  0.00           H  
ATOM  11012 1HB  ARG A 691     -27.858   6.196 -82.764  1.00  0.00           H  
ATOM  11013 2HB  ARG A 691     -27.608   4.521 -82.341  1.00  0.00           H  
ATOM  11014 1HG  ARG A 691     -29.960   4.028 -82.719  1.00  0.00           H  
ATOM  11015 2HG  ARG A 691     -30.273   5.747 -83.070  1.00  0.00           H  
ATOM  11016 1HD  ARG A 691     -28.397   3.967 -84.610  1.00  0.00           H  
ATOM  11017 2HD  ARG A 691     -30.071   4.365 -85.076  1.00  0.00           H  
ATOM  11018  HE  ARG A 691     -27.720   6.052 -85.312  1.00  0.00           H  
ATOM  11019 1HH1 ARG A 691     -31.281   6.002 -85.061  1.00  0.00           H  
ATOM  11020 2HH1 ARG A 691     -31.479   7.518 -85.848  1.00  0.00           H  
ATOM  11021 1HH2 ARG A 691     -28.036   8.083 -86.361  1.00  0.00           H  
ATOM  11022 2HH2 ARG A 691     -29.659   8.702 -86.585  1.00  0.00           H  
ATOM  11023  N   PRO A 692     -28.689   3.553 -79.476  1.00  0.00           N  
ATOM  11024  CA  PRO A 692     -29.301   2.449 -78.747  1.00  0.00           C  
ATOM  11025  C   PRO A 692     -30.248   2.920 -77.643  1.00  0.00           C  
ATOM  11026  O   PRO A 692     -31.161   2.186 -77.254  1.00  0.00           O  
ATOM  11027  CB  PRO A 692     -28.095   1.712 -78.156  1.00  0.00           C  
ATOM  11028  CG  PRO A 692     -26.955   2.034 -79.089  1.00  0.00           C  
ATOM  11029  CD  PRO A 692     -27.194   3.455 -79.509  1.00  0.00           C  
ATOM  11030  HA  PRO A 692     -29.838   1.805 -79.460  1.00  0.00           H  
ATOM  11031 1HB  PRO A 692     -27.918   2.063 -77.129  1.00  0.00           H  
ATOM  11032 2HB  PRO A 692     -28.308   0.635 -78.091  1.00  0.00           H  
ATOM  11033 1HG  PRO A 692     -25.992   1.910 -78.564  1.00  0.00           H  
ATOM  11034 2HG  PRO A 692     -26.947   1.339 -79.938  1.00  0.00           H  
ATOM  11035 1HD  PRO A 692     -26.732   4.082 -78.748  1.00  0.00           H  
ATOM  11036 2HD  PRO A 692     -26.772   3.616 -80.498  1.00  0.00           H  
ATOM  11037  N   LEU A 693     -30.085   4.159 -77.154  1.00  0.00           N  
ATOM  11038  CA  LEU A 693     -30.967   4.668 -76.113  1.00  0.00           C  
ATOM  11039  C   LEU A 693     -32.412   4.680 -76.632  1.00  0.00           C  
ATOM  11040  O   LEU A 693     -33.359   4.620 -75.860  1.00  0.00           O  
ATOM  11041  CB  LEU A 693     -30.579   6.077 -75.631  1.00  0.00           C  
ATOM  11042  CG  LEU A 693     -29.211   6.240 -74.892  1.00  0.00           C  
ATOM  11043  CD1 LEU A 693     -28.996   7.706 -74.556  1.00  0.00           C  
ATOM  11044  CD2 LEU A 693     -29.177   5.405 -73.639  1.00  0.00           C  
ATOM  11045  H   LEU A 693     -29.368   4.789 -77.512  1.00  0.00           H  
ATOM  11046  HA  LEU A 693     -30.917   3.994 -75.260  1.00  0.00           H  
ATOM  11047 1HB  LEU A 693     -30.576   6.748 -76.493  1.00  0.00           H  
ATOM  11048 2HB  LEU A 693     -31.344   6.406 -74.940  1.00  0.00           H  
ATOM  11049  HG  LEU A 693     -28.410   5.929 -75.567  1.00  0.00           H  
ATOM  11050 1HD1 LEU A 693     -28.032   7.831 -74.069  1.00  0.00           H  
ATOM  11051 2HD1 LEU A 693     -29.022   8.294 -75.462  1.00  0.00           H  
ATOM  11052 3HD1 LEU A 693     -29.785   8.043 -73.888  1.00  0.00           H  
ATOM  11053 1HD2 LEU A 693     -28.212   5.524 -73.145  1.00  0.00           H  
ATOM  11054 2HD2 LEU A 693     -29.960   5.714 -72.973  1.00  0.00           H  
ATOM  11055 3HD2 LEU A 693     -29.322   4.389 -73.902  1.00  0.00           H  
ATOM  11056  N   THR A 694     -32.588   4.797 -77.953  1.00  0.00           N  
ATOM  11057  CA  THR A 694     -33.894   4.849 -78.604  1.00  0.00           C  
ATOM  11058  C   THR A 694     -34.791   3.686 -78.193  1.00  0.00           C  
ATOM  11059  O   THR A 694     -36.003   3.850 -78.043  1.00  0.00           O  
ATOM  11060  CB  THR A 694     -33.745   4.817 -80.133  1.00  0.00           C  
ATOM  11061  OG1 THR A 694     -32.929   5.904 -80.545  1.00  0.00           O  
ATOM  11062  CG2 THR A 694     -35.104   4.933 -80.805  1.00  0.00           C  
ATOM  11063  H   THR A 694     -31.769   4.818 -78.561  1.00  0.00           H  
ATOM  11064  HA  THR A 694     -34.387   5.779 -78.315  1.00  0.00           H  
ATOM  11065  HB  THR A 694     -33.271   3.879 -80.432  1.00  0.00           H  
ATOM  11066  HG1 THR A 694     -32.000   5.681 -80.321  1.00  0.00           H  
ATOM  11067 1HG2 THR A 694     -34.964   4.908 -81.879  1.00  0.00           H  
ATOM  11068 2HG2 THR A 694     -35.737   4.100 -80.499  1.00  0.00           H  
ATOM  11069 3HG2 THR A 694     -35.571   5.873 -80.523  1.00  0.00           H  
ATOM  11070  N   ASP A 695     -34.219   2.486 -78.038  1.00  0.00           N  
ATOM  11071  CA  ASP A 695     -35.015   1.307 -77.699  1.00  0.00           C  
ATOM  11072  C   ASP A 695     -35.699   1.451 -76.332  1.00  0.00           C  
ATOM  11073  O   ASP A 695     -36.730   0.816 -76.065  1.00  0.00           O  
ATOM  11074  CB  ASP A 695     -34.181   0.038 -77.801  1.00  0.00           C  
ATOM  11075  CG  ASP A 695     -33.930  -0.339 -79.275  1.00  0.00           C  
ATOM  11076  OD1 ASP A 695     -34.584   0.246 -80.132  1.00  0.00           O  
ATOM  11077  OD2 ASP A 695     -33.117  -1.194 -79.534  1.00  0.00           O  
ATOM  11078  H   ASP A 695     -33.203   2.402 -78.101  1.00  0.00           H  
ATOM  11079  HA  ASP A 695     -35.806   1.218 -78.444  1.00  0.00           H  
ATOM  11080 1HB  ASP A 695     -33.217   0.196 -77.304  1.00  0.00           H  
ATOM  11081 2HB  ASP A 695     -34.688  -0.784 -77.298  1.00  0.00           H  
ATOM  11082  N   LEU A 696     -35.170   2.343 -75.484  1.00  0.00           N  
ATOM  11083  CA  LEU A 696     -35.698   2.583 -74.155  1.00  0.00           C  
ATOM  11084  C   LEU A 696     -37.090   3.205 -74.240  1.00  0.00           C  
ATOM  11085  O   LEU A 696     -37.851   3.133 -73.281  1.00  0.00           O  
ATOM  11086  CB  LEU A 696     -34.770   3.527 -73.378  1.00  0.00           C  
ATOM  11087  CG  LEU A 696     -33.350   2.973 -73.094  1.00  0.00           C  
ATOM  11088  CD1 LEU A 696     -32.493   4.067 -72.491  1.00  0.00           C  
ATOM  11089  CD2 LEU A 696     -33.452   1.780 -72.175  1.00  0.00           C  
ATOM  11090  H   LEU A 696     -34.366   2.901 -75.765  1.00  0.00           H  
ATOM  11091  HA  LEU A 696     -35.769   1.632 -73.630  1.00  0.00           H  
ATOM  11092 1HB  LEU A 696     -34.690   4.466 -73.908  1.00  0.00           H  
ATOM  11093 2HB  LEU A 696     -35.234   3.733 -72.413  1.00  0.00           H  
ATOM  11094  HG  LEU A 696     -32.884   2.665 -74.034  1.00  0.00           H  
ATOM  11095 1HD1 LEU A 696     -31.491   3.683 -72.302  1.00  0.00           H  
ATOM  11096 2HD1 LEU A 696     -32.441   4.902 -73.189  1.00  0.00           H  
ATOM  11097 3HD1 LEU A 696     -32.935   4.399 -71.571  1.00  0.00           H  
ATOM  11098 1HD2 LEU A 696     -32.477   1.383 -71.982  1.00  0.00           H  
ATOM  11099 2HD2 LEU A 696     -33.915   2.076 -71.234  1.00  0.00           H  
ATOM  11100 3HD2 LEU A 696     -34.055   1.019 -72.658  1.00  0.00           H  
ATOM  11101  N   ILE A 697     -37.458   3.774 -75.396  1.00  0.00           N  
ATOM  11102  CA  ILE A 697     -38.778   4.379 -75.569  1.00  0.00           C  
ATOM  11103  C   ILE A 697     -39.882   3.365 -75.293  1.00  0.00           C  
ATOM  11104  O   ILE A 697     -40.922   3.704 -74.714  1.00  0.00           O  
ATOM  11105  CB  ILE A 697     -38.957   5.001 -76.966  1.00  0.00           C  
ATOM  11106  CG1 ILE A 697     -38.057   6.268 -77.085  1.00  0.00           C  
ATOM  11107  CG2 ILE A 697     -40.435   5.283 -77.238  1.00  0.00           C  
ATOM  11108  CD1 ILE A 697     -37.948   6.832 -78.486  1.00  0.00           C  
ATOM  11109  H   ILE A 697     -36.814   3.787 -76.189  1.00  0.00           H  
ATOM  11110  HA  ILE A 697     -38.878   5.186 -74.846  1.00  0.00           H  
ATOM  11111  HB  ILE A 697     -38.596   4.296 -77.718  1.00  0.00           H  
ATOM  11112 1HG1 ILE A 697     -38.442   7.036 -76.436  1.00  0.00           H  
ATOM  11113 2HG1 ILE A 697     -37.054   6.003 -76.752  1.00  0.00           H  
ATOM  11114 1HG2 ILE A 697     -40.543   5.704 -78.236  1.00  0.00           H  
ATOM  11115 2HG2 ILE A 697     -40.999   4.354 -77.179  1.00  0.00           H  
ATOM  11116 3HG2 ILE A 697     -40.816   5.962 -76.520  1.00  0.00           H  
ATOM  11117 1HD1 ILE A 697     -37.297   7.704 -78.485  1.00  0.00           H  
ATOM  11118 2HD1 ILE A 697     -37.533   6.069 -79.144  1.00  0.00           H  
ATOM  11119 3HD1 ILE A 697     -38.935   7.121 -78.840  1.00  0.00           H  
ATOM  11120  N   SER A 698     -39.654   2.115 -75.706  1.00  0.00           N  
ATOM  11121  CA  SER A 698     -40.621   1.037 -75.549  1.00  0.00           C  
ATOM  11122  C   SER A 698     -40.721   0.568 -74.079  1.00  0.00           C  
ATOM  11123  O   SER A 698     -41.576  -0.254 -73.752  1.00  0.00           O  
ATOM  11124  CB  SER A 698     -40.250  -0.120 -76.467  1.00  0.00           C  
ATOM  11125  OG  SER A 698     -39.037  -0.735 -76.086  1.00  0.00           O  
ATOM  11126  H   SER A 698     -38.745   1.884 -76.113  1.00  0.00           H  
ATOM  11127  HA  SER A 698     -41.598   1.414 -75.851  1.00  0.00           H  
ATOM  11128 1HB  SER A 698     -41.052  -0.857 -76.458  1.00  0.00           H  
ATOM  11129 2HB  SER A 698     -40.163   0.251 -77.489  1.00  0.00           H  
ATOM  11130  HG  SER A 698     -38.341  -0.034 -76.091  1.00  0.00           H  
ATOM  11131  N   LEU A 699     -39.820   1.055 -73.208  1.00  0.00           N  
ATOM  11132  CA  LEU A 699     -39.834   0.752 -71.778  1.00  0.00           C  
ATOM  11133  C   LEU A 699     -40.380   1.954 -71.006  1.00  0.00           C  
ATOM  11134  O   LEU A 699     -41.140   1.810 -70.041  1.00  0.00           O  
ATOM  11135  CB  LEU A 699     -38.426   0.507 -71.247  1.00  0.00           C  
ATOM  11136  CG  LEU A 699     -37.663  -0.622 -71.831  1.00  0.00           C  
ATOM  11137  CD1 LEU A 699     -36.313  -0.581 -71.231  1.00  0.00           C  
ATOM  11138  CD2 LEU A 699     -38.363  -1.935 -71.526  1.00  0.00           C  
ATOM  11139  H   LEU A 699     -39.121   1.711 -73.529  1.00  0.00           H  
ATOM  11140  HA  LEU A 699     -40.468  -0.113 -71.595  1.00  0.00           H  
ATOM  11141 1HB  LEU A 699     -37.838   1.410 -71.408  1.00  0.00           H  
ATOM  11142 2HB  LEU A 699     -38.491   0.338 -70.172  1.00  0.00           H  
ATOM  11143  HG  LEU A 699     -37.569  -0.494 -72.914  1.00  0.00           H  
ATOM  11144 1HD1 LEU A 699     -35.703  -1.385 -71.636  1.00  0.00           H  
ATOM  11145 2HD1 LEU A 699     -35.860   0.366 -71.456  1.00  0.00           H  
ATOM  11146 3HD1 LEU A 699     -36.410  -0.683 -70.157  1.00  0.00           H  
ATOM  11147 1HD2 LEU A 699     -37.785  -2.761 -71.943  1.00  0.00           H  
ATOM  11148 2HD2 LEU A 699     -38.447  -2.061 -70.445  1.00  0.00           H  
ATOM  11149 3HD2 LEU A 699     -39.361  -1.926 -71.972  1.00  0.00           H  
ATOM  11150  N   LEU A 700     -39.989   3.150 -71.454  1.00  0.00           N  
ATOM  11151  CA  LEU A 700     -40.387   4.381 -70.796  1.00  0.00           C  
ATOM  11152  C   LEU A 700     -41.892   4.572 -70.843  1.00  0.00           C  
ATOM  11153  O   LEU A 700     -42.482   5.032 -69.873  1.00  0.00           O  
ATOM  11154  CB  LEU A 700     -39.697   5.595 -71.444  1.00  0.00           C  
ATOM  11155  CG  LEU A 700     -38.162   5.737 -71.213  1.00  0.00           C  
ATOM  11156  CD1 LEU A 700     -37.619   6.849 -72.090  1.00  0.00           C  
ATOM  11157  CD2 LEU A 700     -37.896   6.068 -69.753  1.00  0.00           C  
ATOM  11158  H   LEU A 700     -39.360   3.200 -72.248  1.00  0.00           H  
ATOM  11159  HA  LEU A 700     -40.083   4.327 -69.756  1.00  0.00           H  
ATOM  11160 1HB  LEU A 700     -39.861   5.538 -72.519  1.00  0.00           H  
ATOM  11161 2HB  LEU A 700     -40.173   6.504 -71.075  1.00  0.00           H  
ATOM  11162  HG  LEU A 700     -37.664   4.808 -71.476  1.00  0.00           H  
ATOM  11163 1HD1 LEU A 700     -36.547   6.951 -71.931  1.00  0.00           H  
ATOM  11164 2HD1 LEU A 700     -37.811   6.619 -73.136  1.00  0.00           H  
ATOM  11165 3HD1 LEU A 700     -38.110   7.770 -71.823  1.00  0.00           H  
ATOM  11166 1HD2 LEU A 700     -36.823   6.170 -69.595  1.00  0.00           H  
ATOM  11167 2HD2 LEU A 700     -38.392   7.005 -69.500  1.00  0.00           H  
ATOM  11168 3HD2 LEU A 700     -38.280   5.275 -69.125  1.00  0.00           H  
ATOM  11169  N   ILE A 701     -42.547   4.188 -71.937  1.00  0.00           N  
ATOM  11170  CA  ILE A 701     -43.986   4.404 -71.956  1.00  0.00           C  
ATOM  11171  C   ILE A 701     -44.692   3.548 -70.850  1.00  0.00           C  
ATOM  11172  O   ILE A 701     -45.461   4.112 -70.073  1.00  0.00           O  
ATOM  11173  CB  ILE A 701     -44.557   4.179 -73.367  1.00  0.00           C  
ATOM  11174  CG1 ILE A 701     -44.028   5.215 -74.329  1.00  0.00           C  
ATOM  11175  CG2 ILE A 701     -46.075   4.304 -73.262  1.00  0.00           C  
ATOM  11176  CD1 ILE A 701     -44.276   4.800 -75.766  1.00  0.00           C  
ATOM  11177  H   ILE A 701     -42.046   3.822 -72.753  1.00  0.00           H  
ATOM  11178  HA  ILE A 701     -44.167   5.451 -71.721  1.00  0.00           H  
ATOM  11179  HB  ILE A 701     -44.267   3.248 -73.776  1.00  0.00           H  
ATOM  11180 1HG1 ILE A 701     -44.520   6.163 -74.143  1.00  0.00           H  
ATOM  11181 2HG1 ILE A 701     -42.953   5.343 -74.182  1.00  0.00           H  
ATOM  11182 1HG2 ILE A 701     -46.522   4.187 -74.224  1.00  0.00           H  
ATOM  11183 2HG2 ILE A 701     -46.449   3.540 -72.596  1.00  0.00           H  
ATOM  11184 3HG2 ILE A 701     -46.336   5.287 -72.872  1.00  0.00           H  
ATOM  11185 1HD1 ILE A 701     -43.899   5.524 -76.445  1.00  0.00           H  
ATOM  11186 2HD1 ILE A 701     -43.766   3.853 -75.956  1.00  0.00           H  
ATOM  11187 3HD1 ILE A 701     -45.331   4.671 -75.935  1.00  0.00           H  
ATOM  11188  N   PRO A 702     -44.448   2.206 -70.721  1.00  0.00           N  
ATOM  11189  CA  PRO A 702     -44.912   1.337 -69.627  1.00  0.00           C  
ATOM  11190  C   PRO A 702     -44.637   1.874 -68.229  1.00  0.00           C  
ATOM  11191  O   PRO A 702     -45.401   1.603 -67.306  1.00  0.00           O  
ATOM  11192  CB  PRO A 702     -44.144   0.051 -69.898  1.00  0.00           C  
ATOM  11193  CG  PRO A 702     -44.020   0.012 -71.386  1.00  0.00           C  
ATOM  11194  CD  PRO A 702     -43.829   1.427 -71.818  1.00  0.00           C  
ATOM  11195  HA  PRO A 702     -45.973   1.137 -69.737  1.00  0.00           H  
ATOM  11196 1HB  PRO A 702     -43.162   0.098 -69.406  1.00  0.00           H  
ATOM  11197 2HB  PRO A 702     -44.684  -0.809 -69.480  1.00  0.00           H  
ATOM  11198 1HG  PRO A 702     -43.166  -0.621 -71.674  1.00  0.00           H  
ATOM  11199 2HG  PRO A 702     -44.916  -0.438 -71.837  1.00  0.00           H  
ATOM  11200 1HD  PRO A 702     -42.804   1.637 -71.986  1.00  0.00           H  
ATOM  11201 2HD  PRO A 702     -44.411   1.493 -72.708  1.00  0.00           H  
ATOM  11202  N   LEU A 703     -43.543   2.602 -68.054  1.00  0.00           N  
ATOM  11203  CA  LEU A 703     -43.215   3.224 -66.774  1.00  0.00           C  
ATOM  11204  C   LEU A 703     -44.151   4.387 -66.371  1.00  0.00           C  
ATOM  11205  O   LEU A 703     -44.311   4.671 -65.183  1.00  0.00           O  
ATOM  11206  CB  LEU A 703     -41.747   3.672 -66.747  1.00  0.00           C  
ATOM  11207  CG  LEU A 703     -40.709   2.514 -66.742  1.00  0.00           C  
ATOM  11208  CD1 LEU A 703     -39.296   3.092 -66.834  1.00  0.00           C  
ATOM  11209  CD2 LEU A 703     -40.906   1.689 -65.481  1.00  0.00           C  
ATOM  11210  H   LEU A 703     -42.889   2.729 -68.829  1.00  0.00           H  
ATOM  11211  HA  LEU A 703     -43.317   2.455 -66.011  1.00  0.00           H  
ATOM  11212 1HB  LEU A 703     -41.559   4.288 -67.621  1.00  0.00           H  
ATOM  11213 2HB  LEU A 703     -41.579   4.282 -65.857  1.00  0.00           H  
ATOM  11214  HG  LEU A 703     -40.863   1.875 -67.606  1.00  0.00           H  
ATOM  11215 1HD1 LEU A 703     -38.567   2.285 -66.836  1.00  0.00           H  
ATOM  11216 2HD1 LEU A 703     -39.203   3.658 -67.743  1.00  0.00           H  
ATOM  11217 3HD1 LEU A 703     -39.119   3.741 -65.991  1.00  0.00           H  
ATOM  11218 1HD2 LEU A 703     -40.192   0.865 -65.457  1.00  0.00           H  
ATOM  11219 2HD2 LEU A 703     -40.772   2.315 -64.613  1.00  0.00           H  
ATOM  11220 3HD2 LEU A 703     -41.910   1.293 -65.473  1.00  0.00           H  
ATOM  11221  N   LEU A 704     -44.738   5.096 -67.342  1.00  0.00           N  
ATOM  11222  CA  LEU A 704     -45.475   6.331 -67.038  1.00  0.00           C  
ATOM  11223  C   LEU A 704     -46.685   6.170 -66.062  1.00  0.00           C  
ATOM  11224  O   LEU A 704     -46.912   7.058 -65.252  1.00  0.00           O  
ATOM  11225  CB  LEU A 704     -45.919   6.988 -68.355  1.00  0.00           C  
ATOM  11226  CG  LEU A 704     -44.806   7.534 -69.252  1.00  0.00           C  
ATOM  11227  CD1 LEU A 704     -45.415   7.973 -70.589  1.00  0.00           C  
ATOM  11228  CD2 LEU A 704     -44.092   8.680 -68.574  1.00  0.00           C  
ATOM  11229  H   LEU A 704     -44.664   4.788 -68.315  1.00  0.00           H  
ATOM  11230  HA  LEU A 704     -44.767   7.012 -66.568  1.00  0.00           H  
ATOM  11231 1HB  LEU A 704     -46.437   6.277 -68.960  1.00  0.00           H  
ATOM  11232 2HB  LEU A 704     -46.584   7.804 -68.119  1.00  0.00           H  
ATOM  11233  HG  LEU A 704     -44.102   6.745 -69.448  1.00  0.00           H  
ATOM  11234 1HD1 LEU A 704     -44.628   8.336 -71.243  1.00  0.00           H  
ATOM  11235 2HD1 LEU A 704     -45.913   7.121 -71.057  1.00  0.00           H  
ATOM  11236 3HD1 LEU A 704     -46.133   8.763 -70.417  1.00  0.00           H  
ATOM  11237 1HD2 LEU A 704     -43.297   9.042 -69.223  1.00  0.00           H  
ATOM  11238 2HD2 LEU A 704     -44.790   9.477 -68.390  1.00  0.00           H  
ATOM  11239 3HD2 LEU A 704     -43.664   8.345 -67.631  1.00  0.00           H  
ATOM  11240  N   PRO A 705     -47.492   5.093 -66.085  1.00  0.00           N  
ATOM  11241  CA  PRO A 705     -48.563   4.807 -65.132  1.00  0.00           C  
ATOM  11242  C   PRO A 705     -48.105   4.675 -63.659  1.00  0.00           C  
ATOM  11243  O   PRO A 705     -48.948   4.623 -62.762  1.00  0.00           O  
ATOM  11244  CB  PRO A 705     -49.135   3.482 -65.645  1.00  0.00           C  
ATOM  11245  CG  PRO A 705     -48.795   3.466 -67.091  1.00  0.00           C  
ATOM  11246  CD  PRO A 705     -47.446   4.115 -67.170  1.00  0.00           C  
ATOM  11247  HA  PRO A 705     -49.320   5.601 -65.215  1.00  0.00           H  
ATOM  11248 1HB  PRO A 705     -48.678   2.645 -65.095  1.00  0.00           H  
ATOM  11249 2HB  PRO A 705     -50.218   3.440 -65.455  1.00  0.00           H  
ATOM  11250 1HG  PRO A 705     -48.784   2.434 -67.478  1.00  0.00           H  
ATOM  11251 2HG  PRO A 705     -49.564   4.007 -67.640  1.00  0.00           H  
ATOM  11252 1HD  PRO A 705     -46.730   3.388 -66.942  1.00  0.00           H  
ATOM  11253 2HD  PRO A 705     -47.317   4.541 -68.144  1.00  0.00           H  
ATOM  11254  N   ASN A 706     -46.790   4.541 -63.412  1.00  0.00           N  
ATOM  11255  CA  ASN A 706     -46.223   4.352 -62.072  1.00  0.00           C  
ATOM  11256  C   ASN A 706     -46.731   5.388 -61.072  1.00  0.00           C  
ATOM  11257  O   ASN A 706     -46.738   6.590 -61.336  1.00  0.00           O  
ATOM  11258  CB  ASN A 706     -44.695   4.377 -62.129  1.00  0.00           C  
ATOM  11259  CG  ASN A 706     -43.994   3.895 -60.852  1.00  0.00           C  
ATOM  11260  OD1 ASN A 706     -44.182   4.373 -59.724  1.00  0.00           O  
ATOM  11261  ND2 ASN A 706     -43.148   2.906 -61.040  1.00  0.00           N  
ATOM  11262  H   ASN A 706     -46.113   4.595 -64.172  1.00  0.00           H  
ATOM  11263  HA  ASN A 706     -46.538   3.374 -61.707  1.00  0.00           H  
ATOM  11264 1HB  ASN A 706     -44.369   3.728 -62.938  1.00  0.00           H  
ATOM  11265 2HB  ASN A 706     -44.352   5.387 -62.365  1.00  0.00           H  
ATOM  11266 1HD2 ASN A 706     -42.647   2.521 -60.264  1.00  0.00           H  
ATOM  11267 2HD2 ASN A 706     -43.009   2.537 -61.959  1.00  0.00           H  
ATOM  11268  N   GLU A 707     -47.156   4.891 -59.909  1.00  0.00           N  
ATOM  11269  CA  GLU A 707     -47.712   5.691 -58.819  1.00  0.00           C  
ATOM  11270  C   GLU A 707     -46.757   6.745 -58.239  1.00  0.00           C  
ATOM  11271  O   GLU A 707     -47.221   7.706 -57.632  1.00  0.00           O  
ATOM  11272  CB  GLU A 707     -48.173   4.766 -57.686  1.00  0.00           C  
ATOM  11273  CG  GLU A 707     -49.387   3.904 -58.031  1.00  0.00           C  
ATOM  11274  CD  GLU A 707     -49.812   2.979 -56.908  1.00  0.00           C  
ATOM  11275  OE1 GLU A 707     -49.124   2.916 -55.916  1.00  0.00           O  
ATOM  11276  OE2 GLU A 707     -50.827   2.337 -57.049  1.00  0.00           O  
ATOM  11277  H   GLU A 707     -47.107   3.892 -59.782  1.00  0.00           H  
ATOM  11278  HA  GLU A 707     -48.585   6.215 -59.210  1.00  0.00           H  
ATOM  11279 1HB  GLU A 707     -47.356   4.100 -57.410  1.00  0.00           H  
ATOM  11280 2HB  GLU A 707     -48.420   5.362 -56.809  1.00  0.00           H  
ATOM  11281 1HG  GLU A 707     -50.221   4.559 -58.281  1.00  0.00           H  
ATOM  11282 2HG  GLU A 707     -49.153   3.312 -58.916  1.00  0.00           H  
ATOM  11283  N   ASP A 708     -45.440   6.538 -58.375  1.00  0.00           N  
ATOM  11284  CA  ASP A 708     -44.414   7.452 -57.857  1.00  0.00           C  
ATOM  11285  C   ASP A 708     -44.200   8.644 -58.810  1.00  0.00           C  
ATOM  11286  O   ASP A 708     -43.604   8.457 -59.877  1.00  0.00           O  
ATOM  11287  CB  ASP A 708     -43.070   6.734 -57.692  1.00  0.00           C  
ATOM  11288  CG  ASP A 708     -41.965   7.629 -57.105  1.00  0.00           C  
ATOM  11289  OD1 ASP A 708     -42.201   8.818 -56.975  1.00  0.00           O  
ATOM  11290  OD2 ASP A 708     -40.902   7.129 -56.815  1.00  0.00           O  
ATOM  11291  H   ASP A 708     -45.136   5.717 -58.892  1.00  0.00           H  
ATOM  11292  HA  ASP A 708     -44.721   7.780 -56.872  1.00  0.00           H  
ATOM  11293 1HB  ASP A 708     -43.196   5.860 -57.054  1.00  0.00           H  
ATOM  11294 2HB  ASP A 708     -42.747   6.377 -58.662  1.00  0.00           H  
ATOM  11295  N   PRO A 709     -44.606   9.889 -58.452  1.00  0.00           N  
ATOM  11296  CA  PRO A 709     -44.498  11.077 -59.280  1.00  0.00           C  
ATOM  11297  C   PRO A 709     -43.061  11.367 -59.720  1.00  0.00           C  
ATOM  11298  O   PRO A 709     -42.843  12.041 -60.733  1.00  0.00           O  
ATOM  11299  CB  PRO A 709     -44.976  12.196 -58.340  1.00  0.00           C  
ATOM  11300  CG  PRO A 709     -45.848  11.511 -57.334  1.00  0.00           C  
ATOM  11301  CD  PRO A 709     -45.192  10.165 -57.115  1.00  0.00           C  
ATOM  11302  HA  PRO A 709     -45.163  10.972 -60.148  1.00  0.00           H  
ATOM  11303 1HB  PRO A 709     -44.102  12.689 -57.879  1.00  0.00           H  
ATOM  11304 2HB  PRO A 709     -45.511  12.966 -58.915  1.00  0.00           H  
ATOM  11305 1HG  PRO A 709     -45.907  12.105 -56.411  1.00  0.00           H  
ATOM  11306 2HG  PRO A 709     -46.874  11.416 -57.719  1.00  0.00           H  
ATOM  11307 1HD  PRO A 709     -44.393  10.219 -56.355  1.00  0.00           H  
ATOM  11308 2HD  PRO A 709     -45.976   9.485 -56.842  1.00  0.00           H  
ATOM  11309  N   GLU A 710     -42.066  10.861 -58.973  1.00  0.00           N  
ATOM  11310  CA  GLU A 710     -40.687  11.126 -59.343  1.00  0.00           C  
ATOM  11311  C   GLU A 710     -40.305  10.260 -60.537  1.00  0.00           C  
ATOM  11312  O   GLU A 710     -39.550  10.690 -61.414  1.00  0.00           O  
ATOM  11313  CB  GLU A 710     -39.746  10.871 -58.165  1.00  0.00           C  
ATOM  11314  CG  GLU A 710     -39.947  11.814 -56.965  1.00  0.00           C  
ATOM  11315  CD  GLU A 710     -39.693  13.275 -57.265  1.00  0.00           C  
ATOM  11316  OE1 GLU A 710     -38.656  13.589 -57.797  1.00  0.00           O  
ATOM  11317  OE2 GLU A 710     -40.540  14.078 -56.946  1.00  0.00           O  
ATOM  11318  H   GLU A 710     -42.246  10.266 -58.154  1.00  0.00           H  
ATOM  11319  HA  GLU A 710     -40.598  12.172 -59.637  1.00  0.00           H  
ATOM  11320 1HB  GLU A 710     -39.874   9.844 -57.815  1.00  0.00           H  
ATOM  11321 2HB  GLU A 710     -38.722  10.976 -58.489  1.00  0.00           H  
ATOM  11322 1HG  GLU A 710     -40.976  11.701 -56.616  1.00  0.00           H  
ATOM  11323 2HG  GLU A 710     -39.287  11.495 -56.161  1.00  0.00           H  
ATOM  11324  N   ILE A 711     -40.844   9.036 -60.597  1.00  0.00           N  
ATOM  11325  CA  ILE A 711     -40.549   8.156 -61.716  1.00  0.00           C  
ATOM  11326  C   ILE A 711     -41.278   8.678 -62.939  1.00  0.00           C  
ATOM  11327  O   ILE A 711     -40.694   8.767 -64.020  1.00  0.00           O  
ATOM  11328  CB  ILE A 711     -40.866   6.666 -61.444  1.00  0.00           C  
ATOM  11329  CG1 ILE A 711     -39.885   6.132 -60.366  1.00  0.00           C  
ATOM  11330  CG2 ILE A 711     -40.776   5.829 -62.752  1.00  0.00           C  
ATOM  11331  CD1 ILE A 711     -40.224   4.755 -59.829  1.00  0.00           C  
ATOM  11332  H   ILE A 711     -41.512   8.739 -59.887  1.00  0.00           H  
ATOM  11333  HA  ILE A 711     -39.483   8.204 -61.917  1.00  0.00           H  
ATOM  11334  HB  ILE A 711     -41.879   6.587 -61.036  1.00  0.00           H  
ATOM  11335 1HG1 ILE A 711     -38.883   6.093 -60.797  1.00  0.00           H  
ATOM  11336 2HG1 ILE A 711     -39.876   6.831 -59.521  1.00  0.00           H  
ATOM  11337 1HG2 ILE A 711     -41.012   4.789 -62.535  1.00  0.00           H  
ATOM  11338 2HG2 ILE A 711     -41.490   6.215 -63.482  1.00  0.00           H  
ATOM  11339 3HG2 ILE A 711     -39.771   5.892 -63.163  1.00  0.00           H  
ATOM  11340 1HD1 ILE A 711     -39.478   4.469 -59.084  1.00  0.00           H  
ATOM  11341 2HD1 ILE A 711     -41.206   4.773 -59.368  1.00  0.00           H  
ATOM  11342 3HD1 ILE A 711     -40.219   4.037 -60.637  1.00  0.00           H  
ATOM  11343  N   PHE A 712     -42.552   9.067 -62.763  1.00  0.00           N  
ATOM  11344  CA  PHE A 712     -43.311   9.612 -63.891  1.00  0.00           C  
ATOM  11345  C   PHE A 712     -42.609  10.817 -64.489  1.00  0.00           C  
ATOM  11346  O   PHE A 712     -42.424  10.887 -65.711  1.00  0.00           O  
ATOM  11347  CB  PHE A 712     -44.739  10.011 -63.509  1.00  0.00           C  
ATOM  11348  CG  PHE A 712     -45.515  10.724 -64.664  1.00  0.00           C  
ATOM  11349  CD1 PHE A 712     -46.033  10.012 -65.730  1.00  0.00           C  
ATOM  11350  CD2 PHE A 712     -45.726  12.093 -64.659  1.00  0.00           C  
ATOM  11351  CE1 PHE A 712     -46.740  10.621 -66.760  1.00  0.00           C  
ATOM  11352  CE2 PHE A 712     -46.428  12.705 -65.691  1.00  0.00           C  
ATOM  11353  CZ  PHE A 712     -46.936  11.967 -66.740  1.00  0.00           C  
ATOM  11354  H   PHE A 712     -42.980   8.972 -61.838  1.00  0.00           H  
ATOM  11355  HA  PHE A 712     -43.380   8.842 -64.658  1.00  0.00           H  
ATOM  11356 1HB  PHE A 712     -45.299   9.117 -63.218  1.00  0.00           H  
ATOM  11357 2HB  PHE A 712     -44.711  10.677 -62.649  1.00  0.00           H  
ATOM  11358  HD1 PHE A 712     -45.868   8.970 -65.752  1.00  0.00           H  
ATOM  11359  HD2 PHE A 712     -45.334  12.697 -63.837  1.00  0.00           H  
ATOM  11360  HE1 PHE A 712     -47.130  10.029 -67.583  1.00  0.00           H  
ATOM  11361  HE2 PHE A 712     -46.576  13.770 -65.668  1.00  0.00           H  
ATOM  11362  HZ  PHE A 712     -47.485  12.459 -67.543  1.00  0.00           H  
ATOM  11363  N   ASP A 713     -42.218  11.776 -63.644  1.00  0.00           N  
ATOM  11364  CA  ASP A 713     -41.579  12.979 -64.144  1.00  0.00           C  
ATOM  11365  C   ASP A 713     -40.275  12.697 -64.879  1.00  0.00           C  
ATOM  11366  O   ASP A 713     -40.110  13.127 -66.027  1.00  0.00           O  
ATOM  11367  CB  ASP A 713     -41.324  13.975 -63.018  1.00  0.00           C  
ATOM  11368  CG  ASP A 713     -40.716  15.261 -63.542  1.00  0.00           C  
ATOM  11369  OD1 ASP A 713     -41.329  15.900 -64.384  1.00  0.00           O  
ATOM  11370  OD2 ASP A 713     -39.634  15.647 -63.136  1.00  0.00           O  
ATOM  11371  H   ASP A 713     -42.382  11.691 -62.639  1.00  0.00           H  
ATOM  11372  HA  ASP A 713     -42.264  13.446 -64.850  1.00  0.00           H  
ATOM  11373 1HB  ASP A 713     -42.264  14.196 -62.508  1.00  0.00           H  
ATOM  11374 2HB  ASP A 713     -40.652  13.527 -62.279  1.00  0.00           H  
ATOM  11375  N   VAL A 714     -39.339  11.969 -64.260  1.00  0.00           N  
ATOM  11376  CA  VAL A 714     -38.085  11.756 -64.968  1.00  0.00           C  
ATOM  11377  C   VAL A 714     -38.289  10.886 -66.212  1.00  0.00           C  
ATOM  11378  O   VAL A 714     -37.646  11.120 -67.240  1.00  0.00           O  
ATOM  11379  CB  VAL A 714     -37.008  11.148 -64.031  1.00  0.00           C  
ATOM  11380  CG1 VAL A 714     -37.325   9.727 -63.688  1.00  0.00           C  
ATOM  11381  CG2 VAL A 714     -35.640  11.217 -64.713  1.00  0.00           C  
ATOM  11382  H   VAL A 714     -39.481  11.592 -63.321  1.00  0.00           H  
ATOM  11383  HA  VAL A 714     -37.715  12.727 -65.290  1.00  0.00           H  
ATOM  11384  HB  VAL A 714     -36.996  11.717 -63.102  1.00  0.00           H  
ATOM  11385 1HG1 VAL A 714     -36.564   9.335 -63.016  1.00  0.00           H  
ATOM  11386 2HG1 VAL A 714     -38.281   9.680 -63.214  1.00  0.00           H  
ATOM  11387 3HG1 VAL A 714     -37.341   9.149 -64.578  1.00  0.00           H  
ATOM  11388 1HG2 VAL A 714     -34.885  10.806 -64.045  1.00  0.00           H  
ATOM  11389 2HG2 VAL A 714     -35.661  10.639 -65.631  1.00  0.00           H  
ATOM  11390 3HG2 VAL A 714     -35.392  12.253 -64.944  1.00  0.00           H  
ATOM  11391  N   SER A 715     -39.231   9.933 -66.172  1.00  0.00           N  
ATOM  11392  CA  SER A 715     -39.472   9.091 -67.330  1.00  0.00           C  
ATOM  11393  C   SER A 715     -40.018   9.926 -68.480  1.00  0.00           C  
ATOM  11394  O   SER A 715     -39.585   9.774 -69.626  1.00  0.00           O  
ATOM  11395  CB  SER A 715     -40.490   8.011 -67.000  1.00  0.00           C  
ATOM  11396  OG  SER A 715     -40.019   7.146 -66.017  1.00  0.00           O  
ATOM  11397  H   SER A 715     -39.763   9.754 -65.321  1.00  0.00           H  
ATOM  11398  HA  SER A 715     -38.531   8.634 -67.633  1.00  0.00           H  
ATOM  11399 1HB  SER A 715     -41.412   8.478 -66.657  1.00  0.00           H  
ATOM  11400 2HB  SER A 715     -40.727   7.446 -67.903  1.00  0.00           H  
ATOM  11401  HG  SER A 715     -39.991   7.694 -65.203  1.00  0.00           H  
ATOM  11402  N   SER A 716     -40.947  10.842 -68.164  1.00  0.00           N  
ATOM  11403  CA  SER A 716     -41.579  11.694 -69.159  1.00  0.00           C  
ATOM  11404  C   SER A 716     -40.560  12.609 -69.809  1.00  0.00           C  
ATOM  11405  O   SER A 716     -40.564  12.786 -71.031  1.00  0.00           O  
ATOM  11406  CB  SER A 716     -42.647  12.546 -68.511  1.00  0.00           C  
ATOM  11407  OG  SER A 716     -43.674  11.775 -67.997  1.00  0.00           O  
ATOM  11408  H   SER A 716     -41.264  10.924 -67.197  1.00  0.00           H  
ATOM  11409  HA  SER A 716     -42.028  11.066 -69.927  1.00  0.00           H  
ATOM  11410 1HB  SER A 716     -42.210  13.156 -67.719  1.00  0.00           H  
ATOM  11411 2HB  SER A 716     -43.048  13.206 -69.253  1.00  0.00           H  
ATOM  11412  HG  SER A 716     -43.298  11.350 -67.189  1.00  0.00           H  
ATOM  11413  N   LYS A 717     -39.653  13.162 -68.998  1.00  0.00           N  
ATOM  11414  CA  LYS A 717     -38.628  14.043 -69.527  1.00  0.00           C  
ATOM  11415  C   LYS A 717     -37.640  13.261 -70.400  1.00  0.00           C  
ATOM  11416  O   LYS A 717     -37.257  13.723 -71.481  1.00  0.00           O  
ATOM  11417  CB  LYS A 717     -37.889  14.754 -68.395  1.00  0.00           C  
ATOM  11418  CG  LYS A 717     -38.684  15.841 -67.632  1.00  0.00           C  
ATOM  11419  CD  LYS A 717     -37.768  16.520 -66.602  1.00  0.00           C  
ATOM  11420  CE  LYS A 717     -38.362  17.811 -65.995  1.00  0.00           C  
ATOM  11421  NZ  LYS A 717     -39.427  17.570 -64.973  1.00  0.00           N  
ATOM  11422  H   LYS A 717     -39.705  12.993 -67.991  1.00  0.00           H  
ATOM  11423  HA  LYS A 717     -39.108  14.796 -70.152  1.00  0.00           H  
ATOM  11424 1HB  LYS A 717     -37.548  14.013 -67.666  1.00  0.00           H  
ATOM  11425 2HB  LYS A 717     -37.014  15.242 -68.805  1.00  0.00           H  
ATOM  11426 1HG  LYS A 717     -39.064  16.584 -68.329  1.00  0.00           H  
ATOM  11427 2HG  LYS A 717     -39.529  15.385 -67.109  1.00  0.00           H  
ATOM  11428 1HD  LYS A 717     -37.587  15.813 -65.786  1.00  0.00           H  
ATOM  11429 2HD  LYS A 717     -36.815  16.758 -67.066  1.00  0.00           H  
ATOM  11430 1HE  LYS A 717     -37.555  18.370 -65.526  1.00  0.00           H  
ATOM  11431 2HE  LYS A 717     -38.785  18.411 -66.800  1.00  0.00           H  
ATOM  11432 1HZ  LYS A 717     -39.760  18.437 -64.615  1.00  0.00           H  
ATOM  11433 2HZ  LYS A 717     -40.232  17.048 -65.321  1.00  0.00           H  
ATOM  11434 3HZ  LYS A 717     -39.081  17.011 -64.188  1.00  0.00           H  
ATOM  11435  N   CYS A 718     -37.266  12.045 -69.973  1.00  0.00           N  
ATOM  11436  CA  CYS A 718     -36.338  11.234 -70.756  1.00  0.00           C  
ATOM  11437  C   CYS A 718     -36.962  10.866 -72.094  1.00  0.00           C  
ATOM  11438  O   CYS A 718     -36.299  10.897 -73.137  1.00  0.00           O  
ATOM  11439  CB  CYS A 718     -36.006   9.927 -70.034  1.00  0.00           C  
ATOM  11440  SG  CYS A 718     -35.023  10.114 -68.546  1.00  0.00           S  
ATOM  11441  H   CYS A 718     -37.597  11.692 -69.075  1.00  0.00           H  
ATOM  11442  HA  CYS A 718     -35.427  11.807 -70.924  1.00  0.00           H  
ATOM  11443 1HB  CYS A 718     -36.933   9.420 -69.761  1.00  0.00           H  
ATOM  11444 2HB  CYS A 718     -35.468   9.272 -70.714  1.00  0.00           H  
ATOM  11445  HG  CYS A 718     -36.026  10.683 -67.827  1.00  0.00           H  
ATOM  11446  N   LEU A 719     -38.259  10.551 -72.062  1.00  0.00           N  
ATOM  11447  CA  LEU A 719     -38.986  10.172 -73.254  1.00  0.00           C  
ATOM  11448  C   LEU A 719     -39.041  11.342 -74.205  1.00  0.00           C  
ATOM  11449  O   LEU A 719     -38.708  11.191 -75.381  1.00  0.00           O  
ATOM  11450  CB  LEU A 719     -40.389   9.661 -72.881  1.00  0.00           C  
ATOM  11451  CG  LEU A 719     -41.262   9.234 -74.037  1.00  0.00           C  
ATOM  11452  CD1 LEU A 719     -40.560   8.175 -74.788  1.00  0.00           C  
ATOM  11453  CD2 LEU A 719     -42.596   8.679 -73.507  1.00  0.00           C  
ATOM  11454  H   LEU A 719     -38.748  10.530 -71.168  1.00  0.00           H  
ATOM  11455  HA  LEU A 719     -38.449   9.363 -73.745  1.00  0.00           H  
ATOM  11456 1HB  LEU A 719     -40.288   8.820 -72.200  1.00  0.00           H  
ATOM  11457 2HB  LEU A 719     -40.911  10.458 -72.352  1.00  0.00           H  
ATOM  11458  HG  LEU A 719     -41.437  10.083 -74.699  1.00  0.00           H  
ATOM  11459 1HD1 LEU A 719     -41.180   7.887 -75.608  1.00  0.00           H  
ATOM  11460 2HD1 LEU A 719     -39.616   8.567 -75.158  1.00  0.00           H  
ATOM  11461 3HD1 LEU A 719     -40.374   7.319 -74.143  1.00  0.00           H  
ATOM  11462 1HD2 LEU A 719     -43.213   8.361 -74.343  1.00  0.00           H  
ATOM  11463 2HD2 LEU A 719     -42.400   7.824 -72.854  1.00  0.00           H  
ATOM  11464 3HD2 LEU A 719     -43.116   9.449 -72.944  1.00  0.00           H  
ATOM  11465  N   SER A 720     -39.374  12.528 -73.692  1.00  0.00           N  
ATOM  11466  CA  SER A 720     -39.442  13.692 -74.546  1.00  0.00           C  
ATOM  11467  C   SER A 720     -38.100  13.938 -75.204  1.00  0.00           C  
ATOM  11468  O   SER A 720     -38.053  14.157 -76.411  1.00  0.00           O  
ATOM  11469  CB  SER A 720     -39.873  14.907 -73.770  1.00  0.00           C  
ATOM  11470  OG  SER A 720     -39.985  16.049 -74.609  1.00  0.00           O  
ATOM  11471  H   SER A 720     -39.625  12.610 -72.707  1.00  0.00           H  
ATOM  11472  HA  SER A 720     -40.163  13.504 -75.334  1.00  0.00           H  
ATOM  11473 1HB  SER A 720     -40.822  14.687 -73.312  1.00  0.00           H  
ATOM  11474 2HB  SER A 720     -39.161  15.101 -72.966  1.00  0.00           H  
ATOM  11475  HG  SER A 720     -40.474  16.696 -74.091  1.00  0.00           H  
ATOM  11476  N   ILE A 721     -36.997  13.871 -74.453  1.00  0.00           N  
ATOM  11477  CA  ILE A 721     -35.718  14.150 -75.088  1.00  0.00           C  
ATOM  11478  C   ILE A 721     -35.392  13.118 -76.175  1.00  0.00           C  
ATOM  11479  O   ILE A 721     -34.942  13.494 -77.258  1.00  0.00           O  
ATOM  11480  CB  ILE A 721     -34.539  14.196 -74.129  1.00  0.00           C  
ATOM  11481  CG1 ILE A 721     -34.648  15.379 -73.161  1.00  0.00           C  
ATOM  11482  CG2 ILE A 721     -33.315  14.366 -75.029  1.00  0.00           C  
ATOM  11483  CD1 ILE A 721     -33.654  15.296 -71.997  1.00  0.00           C  
ATOM  11484  H   ILE A 721     -37.058  13.670 -73.453  1.00  0.00           H  
ATOM  11485  HA  ILE A 721     -35.786  15.128 -75.563  1.00  0.00           H  
ATOM  11486  HB  ILE A 721     -34.480  13.290 -73.540  1.00  0.00           H  
ATOM  11487 1HG1 ILE A 721     -34.471  16.305 -73.709  1.00  0.00           H  
ATOM  11488 2HG1 ILE A 721     -35.659  15.403 -72.750  1.00  0.00           H  
ATOM  11489 1HG2 ILE A 721     -32.411  14.445 -74.472  1.00  0.00           H  
ATOM  11490 2HG2 ILE A 721     -33.255  13.517 -75.699  1.00  0.00           H  
ATOM  11491 3HG2 ILE A 721     -33.435  15.280 -75.610  1.00  0.00           H  
ATOM  11492 1HD1 ILE A 721     -33.782  16.157 -71.339  1.00  0.00           H  
ATOM  11493 2HD1 ILE A 721     -33.833  14.380 -71.428  1.00  0.00           H  
ATOM  11494 3HD1 ILE A 721     -32.641  15.292 -72.384  1.00  0.00           H  
ATOM  11495  N   LEU A 722     -35.593  11.818 -75.914  1.00  0.00           N  
ATOM  11496  CA  LEU A 722     -35.286  10.841 -76.961  1.00  0.00           C  
ATOM  11497  C   LEU A 722     -36.141  11.067 -78.207  1.00  0.00           C  
ATOM  11498  O   LEU A 722     -35.658  10.983 -79.350  1.00  0.00           O  
ATOM  11499  CB  LEU A 722     -35.513   9.400 -76.463  1.00  0.00           C  
ATOM  11500  CG  LEU A 722     -34.501   8.861 -75.462  1.00  0.00           C  
ATOM  11501  CD1 LEU A 722     -34.975   7.524 -74.876  1.00  0.00           C  
ATOM  11502  CD2 LEU A 722     -33.194   8.650 -76.199  1.00  0.00           C  
ATOM  11503  H   LEU A 722     -35.956  11.516 -75.006  1.00  0.00           H  
ATOM  11504  HA  LEU A 722     -34.239  10.954 -77.235  1.00  0.00           H  
ATOM  11505 1HB  LEU A 722     -36.502   9.353 -75.993  1.00  0.00           H  
ATOM  11506 2HB  LEU A 722     -35.507   8.733 -77.320  1.00  0.00           H  
ATOM  11507  HG  LEU A 722     -34.375   9.571 -74.650  1.00  0.00           H  
ATOM  11508 1HD1 LEU A 722     -34.231   7.150 -74.169  1.00  0.00           H  
ATOM  11509 2HD1 LEU A 722     -35.920   7.677 -74.364  1.00  0.00           H  
ATOM  11510 3HD1 LEU A 722     -35.104   6.796 -75.675  1.00  0.00           H  
ATOM  11511 1HD2 LEU A 722     -32.468   8.265 -75.516  1.00  0.00           H  
ATOM  11512 2HD2 LEU A 722     -33.340   7.931 -77.010  1.00  0.00           H  
ATOM  11513 3HD2 LEU A 722     -32.848   9.597 -76.612  1.00  0.00           H  
ATOM  11514  N   VAL A 723     -37.398  11.403 -77.996  1.00  0.00           N  
ATOM  11515  CA  VAL A 723     -38.264  11.655 -79.117  1.00  0.00           C  
ATOM  11516  C   VAL A 723     -37.781  12.914 -79.858  1.00  0.00           C  
ATOM  11517  O   VAL A 723     -37.642  12.889 -81.075  1.00  0.00           O  
ATOM  11518  CB  VAL A 723     -39.718  11.721 -78.635  1.00  0.00           C  
ATOM  11519  CG1 VAL A 723     -40.619  12.153 -79.722  1.00  0.00           C  
ATOM  11520  CG2 VAL A 723     -40.132  10.336 -78.167  1.00  0.00           C  
ATOM  11521  H   VAL A 723     -37.769  11.463 -77.046  1.00  0.00           H  
ATOM  11522  HA  VAL A 723     -38.194  10.808 -79.799  1.00  0.00           H  
ATOM  11523  HB  VAL A 723     -39.792  12.439 -77.813  1.00  0.00           H  
ATOM  11524 1HG1 VAL A 723     -41.647  12.191 -79.349  1.00  0.00           H  
ATOM  11525 2HG1 VAL A 723     -40.301  13.132 -80.042  1.00  0.00           H  
ATOM  11526 3HG1 VAL A 723     -40.560  11.452 -80.557  1.00  0.00           H  
ATOM  11527 1HG2 VAL A 723     -41.132  10.385 -77.821  1.00  0.00           H  
ATOM  11528 2HG2 VAL A 723     -40.063   9.632 -78.996  1.00  0.00           H  
ATOM  11529 3HG2 VAL A 723     -39.485  10.004 -77.363  1.00  0.00           H  
ATOM  11530  N   GLN A 724     -37.412  13.979 -79.138  1.00  0.00           N  
ATOM  11531  CA  GLN A 724     -36.893  15.190 -79.784  1.00  0.00           C  
ATOM  11532  C   GLN A 724     -35.597  14.943 -80.584  1.00  0.00           C  
ATOM  11533  O   GLN A 724     -35.409  15.526 -81.655  1.00  0.00           O  
ATOM  11534  CB  GLN A 724     -36.536  16.263 -78.739  1.00  0.00           C  
ATOM  11535  CG  GLN A 724     -37.676  16.949 -77.998  1.00  0.00           C  
ATOM  11536  CD  GLN A 724     -37.113  17.863 -76.894  1.00  0.00           C  
ATOM  11537  OE1 GLN A 724     -36.168  18.647 -77.168  1.00  0.00           O  
ATOM  11538  NE2 GLN A 724     -37.654  17.771 -75.668  1.00  0.00           N  
ATOM  11539  H   GLN A 724     -37.522  13.966 -78.127  1.00  0.00           H  
ATOM  11540  HA  GLN A 724     -37.648  15.572 -80.465  1.00  0.00           H  
ATOM  11541 1HB  GLN A 724     -35.898  15.808 -77.984  1.00  0.00           H  
ATOM  11542 2HB  GLN A 724     -35.947  17.038 -79.221  1.00  0.00           H  
ATOM  11543 1HG  GLN A 724     -38.211  17.571 -78.697  1.00  0.00           H  
ATOM  11544 2HG  GLN A 724     -38.345  16.224 -77.561  1.00  0.00           H  
ATOM  11545 1HE2 GLN A 724     -37.313  18.345 -74.929  1.00  0.00           H  
ATOM  11546 2HE2 GLN A 724     -38.417  17.121 -75.467  1.00  0.00           H  
ATOM  11547  N   LEU A 725     -34.699  14.090 -80.063  1.00  0.00           N  
ATOM  11548  CA  LEU A 725     -33.408  13.829 -80.712  1.00  0.00           C  
ATOM  11549  C   LEU A 725     -33.456  12.842 -81.875  1.00  0.00           C  
ATOM  11550  O   LEU A 725     -32.732  13.009 -82.860  1.00  0.00           O  
ATOM  11551  CB  LEU A 725     -32.400  13.254 -79.700  1.00  0.00           C  
ATOM  11552  CG  LEU A 725     -31.933  14.154 -78.546  1.00  0.00           C  
ATOM  11553  CD1 LEU A 725     -31.044  13.318 -77.614  1.00  0.00           C  
ATOM  11554  CD2 LEU A 725     -31.180  15.365 -79.078  1.00  0.00           C  
ATOM  11555  H   LEU A 725     -34.903  13.649 -79.167  1.00  0.00           H  
ATOM  11556  HA  LEU A 725     -33.029  14.777 -81.088  1.00  0.00           H  
ATOM  11557 1HB  LEU A 725     -32.866  12.380 -79.241  1.00  0.00           H  
ATOM  11558 2HB  LEU A 725     -31.522  12.916 -80.242  1.00  0.00           H  
ATOM  11559  HG  LEU A 725     -32.793  14.499 -77.986  1.00  0.00           H  
ATOM  11560 1HD1 LEU A 725     -30.710  13.934 -76.774  1.00  0.00           H  
ATOM  11561 2HD1 LEU A 725     -31.613  12.467 -77.239  1.00  0.00           H  
ATOM  11562 3HD1 LEU A 725     -30.183  12.960 -78.167  1.00  0.00           H  
ATOM  11563 1HD2 LEU A 725     -30.873  15.971 -78.241  1.00  0.00           H  
ATOM  11564 2HD2 LEU A 725     -30.316  15.056 -79.631  1.00  0.00           H  
ATOM  11565 3HD2 LEU A 725     -31.836  15.943 -79.728  1.00  0.00           H  
ATOM  11566  N   TYR A 726     -34.288  11.811 -81.763  1.00  0.00           N  
ATOM  11567  CA  TYR A 726     -34.346  10.766 -82.780  1.00  0.00           C  
ATOM  11568  C   TYR A 726     -35.706  10.652 -83.458  1.00  0.00           C  
ATOM  11569  O   TYR A 726     -35.789  10.328 -84.643  1.00  0.00           O  
ATOM  11570  CB  TYR A 726     -33.980   9.431 -82.132  1.00  0.00           C  
ATOM  11571  CG  TYR A 726     -32.589   9.426 -81.521  1.00  0.00           C  
ATOM  11572  CD1 TYR A 726     -32.431   9.505 -80.138  1.00  0.00           C  
ATOM  11573  CD2 TYR A 726     -31.472   9.334 -82.344  1.00  0.00           C  
ATOM  11574  CE1 TYR A 726     -31.161   9.500 -79.590  1.00  0.00           C  
ATOM  11575  CE2 TYR A 726     -30.213   9.325 -81.793  1.00  0.00           C  
ATOM  11576  CZ  TYR A 726     -30.057   9.410 -80.429  1.00  0.00           C  
ATOM  11577  OH  TYR A 726     -28.807   9.397 -79.899  1.00  0.00           O  
ATOM  11578  H   TYR A 726     -34.864  11.714 -80.930  1.00  0.00           H  
ATOM  11579  HA  TYR A 726     -33.616  10.995 -83.553  1.00  0.00           H  
ATOM  11580 1HB  TYR A 726     -34.704   9.195 -81.347  1.00  0.00           H  
ATOM  11581 2HB  TYR A 726     -34.034   8.633 -82.877  1.00  0.00           H  
ATOM  11582  HD1 TYR A 726     -33.311   9.575 -79.491  1.00  0.00           H  
ATOM  11583  HD2 TYR A 726     -31.597   9.266 -83.426  1.00  0.00           H  
ATOM  11584  HE1 TYR A 726     -31.028   9.563 -78.510  1.00  0.00           H  
ATOM  11585  HE2 TYR A 726     -29.337   9.250 -82.436  1.00  0.00           H  
ATOM  11586  HH  TYR A 726     -28.164   9.105 -80.584  1.00  0.00           H  
ATOM  11587  N   GLY A 727     -36.770  10.932 -82.724  1.00  0.00           N  
ATOM  11588  CA  GLY A 727     -38.111  10.719 -83.246  1.00  0.00           C  
ATOM  11589  C   GLY A 727     -38.493   9.262 -83.022  1.00  0.00           C  
ATOM  11590  O   GLY A 727     -37.734   8.479 -82.443  1.00  0.00           O  
ATOM  11591  H   GLY A 727     -36.664  11.266 -81.765  1.00  0.00           H  
ATOM  11592 1HA  GLY A 727     -38.817  11.374 -82.735  1.00  0.00           H  
ATOM  11593 2HA  GLY A 727     -38.145  10.960 -84.307  1.00  0.00           H  
ATOM  11594  N   GLY A 728     -39.659   8.874 -83.509  1.00  0.00           N  
ATOM  11595  CA  GLY A 728     -40.198   7.535 -83.288  1.00  0.00           C  
ATOM  11596  C   GLY A 728     -39.610   6.463 -84.217  1.00  0.00           C  
ATOM  11597  O   GLY A 728     -40.347   5.791 -84.933  1.00  0.00           O  
ATOM  11598  H   GLY A 728     -40.209   9.539 -84.043  1.00  0.00           H  
ATOM  11599 1HA  GLY A 728     -40.040   7.246 -82.249  1.00  0.00           H  
ATOM  11600 2HA  GLY A 728     -41.273   7.590 -83.440  1.00  0.00           H  
ATOM  11601  N   GLU A 729     -38.292   6.299 -84.196  1.00  0.00           N  
ATOM  11602  CA  GLU A 729     -37.628   5.353 -85.101  1.00  0.00           C  
ATOM  11603  C   GLU A 729     -38.032   3.893 -84.872  1.00  0.00           C  
ATOM  11604  O   GLU A 729     -38.128   3.115 -85.821  1.00  0.00           O  
ATOM  11605  CB  GLU A 729     -36.106   5.451 -84.975  1.00  0.00           C  
ATOM  11606  CG  GLU A 729     -35.499   6.740 -85.491  1.00  0.00           C  
ATOM  11607  CD  GLU A 729     -33.992   6.758 -85.398  1.00  0.00           C  
ATOM  11608  OE1 GLU A 729     -33.413   5.824 -84.872  1.00  0.00           O  
ATOM  11609  OE2 GLU A 729     -33.391   7.697 -85.884  1.00  0.00           O  
ATOM  11610  H   GLU A 729     -37.761   6.886 -83.552  1.00  0.00           H  
ATOM  11611  HA  GLU A 729     -37.905   5.619 -86.123  1.00  0.00           H  
ATOM  11612 1HB  GLU A 729     -35.834   5.362 -83.934  1.00  0.00           H  
ATOM  11613 2HB  GLU A 729     -35.643   4.620 -85.506  1.00  0.00           H  
ATOM  11614 1HG  GLU A 729     -35.794   6.884 -86.529  1.00  0.00           H  
ATOM  11615 2HG  GLU A 729     -35.903   7.572 -84.908  1.00  0.00           H  
ATOM  11616  N   ASN A 730     -38.237   3.514 -83.611  1.00  0.00           N  
ATOM  11617  CA  ASN A 730     -38.601   2.141 -83.271  1.00  0.00           C  
ATOM  11618  C   ASN A 730     -40.130   1.961 -83.313  1.00  0.00           C  
ATOM  11619  O   ASN A 730     -40.808   2.429 -82.391  1.00  0.00           O  
ATOM  11620  CB  ASN A 730     -38.034   1.732 -81.922  1.00  0.00           C  
ATOM  11621  CG  ASN A 730     -38.334   0.271 -81.587  1.00  0.00           C  
ATOM  11622  OD1 ASN A 730     -39.418  -0.260 -81.897  1.00  0.00           O  
ATOM  11623  ND2 ASN A 730     -37.383  -0.402 -80.971  1.00  0.00           N  
ATOM  11624  H   ASN A 730     -38.137   4.205 -82.881  1.00  0.00           H  
ATOM  11625  HA  ASN A 730     -38.127   1.506 -84.008  1.00  0.00           H  
ATOM  11626 1HB  ASN A 730     -36.950   1.880 -81.915  1.00  0.00           H  
ATOM  11627 2HB  ASN A 730     -38.454   2.367 -81.139  1.00  0.00           H  
ATOM  11628 1HD2 ASN A 730     -37.524  -1.362 -80.734  1.00  0.00           H  
ATOM  11629 2HD2 ASN A 730     -36.484   0.031 -80.730  1.00  0.00           H  
ATOM  11630  N   PRO A 731     -40.699   1.216 -84.295  1.00  0.00           N  
ATOM  11631  CA  PRO A 731     -42.127   1.108 -84.579  1.00  0.00           C  
ATOM  11632  C   PRO A 731     -42.949   0.537 -83.420  1.00  0.00           C  
ATOM  11633  O   PRO A 731     -44.161   0.770 -83.325  1.00  0.00           O  
ATOM  11634  CB  PRO A 731     -42.166   0.157 -85.785  1.00  0.00           C  
ATOM  11635  CG  PRO A 731     -40.885  -0.631 -85.705  1.00  0.00           C  
ATOM  11636  CD  PRO A 731     -39.865   0.326 -85.139  1.00  0.00           C  
ATOM  11637  HA  PRO A 731     -42.500   2.095 -84.873  1.00  0.00           H  
ATOM  11638 1HB  PRO A 731     -43.061  -0.482 -85.721  1.00  0.00           H  
ATOM  11639 2HB  PRO A 731     -42.255   0.742 -86.710  1.00  0.00           H  
ATOM  11640 1HG  PRO A 731     -41.036  -1.515 -85.054  1.00  0.00           H  
ATOM  11641 2HG  PRO A 731     -40.604  -1.012 -86.695  1.00  0.00           H  
ATOM  11642 1HD  PRO A 731     -39.169  -0.274 -84.538  1.00  0.00           H  
ATOM  11643 2HD  PRO A 731     -39.365   0.895 -85.939  1.00  0.00           H  
ATOM  11644  N   ASP A 732     -42.296  -0.181 -82.503  1.00  0.00           N  
ATOM  11645  CA  ASP A 732     -43.002  -0.796 -81.385  1.00  0.00           C  
ATOM  11646  C   ASP A 732     -43.447   0.246 -80.356  1.00  0.00           C  
ATOM  11647  O   ASP A 732     -44.256  -0.054 -79.466  1.00  0.00           O  
ATOM  11648  CB  ASP A 732     -42.141  -1.866 -80.713  1.00  0.00           C  
ATOM  11649  CG  ASP A 732     -41.942  -3.115 -81.593  1.00  0.00           C  
ATOM  11650  OD1 ASP A 732     -42.658  -3.274 -82.558  1.00  0.00           O  
ATOM  11651  OD2 ASP A 732     -41.075  -3.895 -81.284  1.00  0.00           O  
ATOM  11652  H   ASP A 732     -41.284  -0.293 -82.554  1.00  0.00           H  
ATOM  11653  HA  ASP A 732     -43.894  -1.285 -81.775  1.00  0.00           H  
ATOM  11654 1HB  ASP A 732     -41.169  -1.448 -80.460  1.00  0.00           H  
ATOM  11655 2HB  ASP A 732     -42.613  -2.174 -79.781  1.00  0.00           H  
ATOM  11656  N   SER A 733     -42.940   1.478 -80.491  1.00  0.00           N  
ATOM  11657  CA  SER A 733     -43.246   2.560 -79.571  1.00  0.00           C  
ATOM  11658  C   SER A 733     -44.751   2.788 -79.442  1.00  0.00           C  
ATOM  11659  O   SER A 733     -45.227   3.127 -78.362  1.00  0.00           O  
ATOM  11660  CB  SER A 733     -42.619   3.850 -80.053  1.00  0.00           C  
ATOM  11661  OG  SER A 733     -41.229   3.760 -80.063  1.00  0.00           O  
ATOM  11662  H   SER A 733     -42.291   1.676 -81.258  1.00  0.00           H  
ATOM  11663  HA  SER A 733     -42.844   2.307 -78.590  1.00  0.00           H  
ATOM  11664 1HB  SER A 733     -42.976   4.068 -81.046  1.00  0.00           H  
ATOM  11665 2HB  SER A 733     -42.933   4.668 -79.405  1.00  0.00           H  
ATOM  11666  HG  SER A 733     -41.014   3.219 -80.855  1.00  0.00           H  
ATOM  11667  N   LEU A 734     -45.504   2.594 -80.530  1.00  0.00           N  
ATOM  11668  CA  LEU A 734     -46.953   2.817 -80.509  1.00  0.00           C  
ATOM  11669  C   LEU A 734     -47.760   1.521 -80.522  1.00  0.00           C  
ATOM  11670  O   LEU A 734     -48.875   1.493 -81.048  1.00  0.00           O  
ATOM  11671  CB  LEU A 734     -47.429   3.724 -81.654  1.00  0.00           C  
ATOM  11672  CG  LEU A 734     -47.474   5.283 -81.380  1.00  0.00           C  
ATOM  11673  CD1 LEU A 734     -48.609   5.615 -80.405  1.00  0.00           C  
ATOM  11674  CD2 LEU A 734     -46.163   5.764 -80.804  1.00  0.00           C  
ATOM  11675  H   LEU A 734     -45.059   2.252 -81.390  1.00  0.00           H  
ATOM  11676  HA  LEU A 734     -47.196   3.332 -79.581  1.00  0.00           H  
ATOM  11677 1HB  LEU A 734     -46.793   3.552 -82.504  1.00  0.00           H  
ATOM  11678 2HB  LEU A 734     -48.438   3.418 -81.928  1.00  0.00           H  
ATOM  11679  HG  LEU A 734     -47.674   5.794 -82.306  1.00  0.00           H  
ATOM  11680 1HD1 LEU A 734     -48.641   6.692 -80.238  1.00  0.00           H  
ATOM  11681 2HD1 LEU A 734     -49.553   5.287 -80.831  1.00  0.00           H  
ATOM  11682 3HD1 LEU A 734     -48.437   5.103 -79.453  1.00  0.00           H  
ATOM  11683 1HD2 LEU A 734     -46.235   6.833 -80.646  1.00  0.00           H  
ATOM  11684 2HD2 LEU A 734     -45.974   5.274 -79.857  1.00  0.00           H  
ATOM  11685 3HD2 LEU A 734     -45.354   5.551 -81.487  1.00  0.00           H  
ATOM  11686  N   SER A 735     -47.195   0.438 -79.985  1.00  0.00           N  
ATOM  11687  CA  SER A 735     -47.937  -0.812 -79.913  1.00  0.00           C  
ATOM  11688  C   SER A 735     -49.249  -0.525 -79.184  1.00  0.00           C  
ATOM  11689  O   SER A 735     -49.254   0.290 -78.262  1.00  0.00           O  
ATOM  11690  CB  SER A 735     -47.161  -1.847 -79.108  1.00  0.00           C  
ATOM  11691  OG  SER A 735     -45.961  -2.177 -79.719  1.00  0.00           O  
ATOM  11692  H   SER A 735     -46.238   0.475 -79.624  1.00  0.00           H  
ATOM  11693  HA  SER A 735     -48.103  -1.166 -80.925  1.00  0.00           H  
ATOM  11694 1HB  SER A 735     -46.958  -1.448 -78.112  1.00  0.00           H  
ATOM  11695 2HB  SER A 735     -47.759  -2.741 -78.978  1.00  0.00           H  
ATOM  11696  HG  SER A 735     -45.382  -1.395 -79.601  1.00  0.00           H  
ATOM  11697  N   PRO A 736     -50.360  -1.228 -79.472  1.00  0.00           N  
ATOM  11698  CA  PRO A 736     -51.658  -1.029 -78.840  1.00  0.00           C  
ATOM  11699  C   PRO A 736     -51.566  -0.900 -77.316  1.00  0.00           C  
ATOM  11700  O   PRO A 736     -52.303  -0.130 -76.703  1.00  0.00           O  
ATOM  11701  CB  PRO A 736     -52.405  -2.299 -79.252  1.00  0.00           C  
ATOM  11702  CG  PRO A 736     -51.812  -2.649 -80.601  1.00  0.00           C  
ATOM  11703  CD  PRO A 736     -50.342  -2.306 -80.488  1.00  0.00           C  
ATOM  11704  HA  PRO A 736     -52.136  -0.143 -79.279  1.00  0.00           H  
ATOM  11705 1HB  PRO A 736     -52.257  -3.087 -78.497  1.00  0.00           H  
ATOM  11706 2HB  PRO A 736     -53.485  -2.100 -79.299  1.00  0.00           H  
ATOM  11707 1HG  PRO A 736     -51.985  -3.713 -80.826  1.00  0.00           H  
ATOM  11708 2HG  PRO A 736     -52.316  -2.073 -81.392  1.00  0.00           H  
ATOM  11709 1HD  PRO A 736     -49.762  -3.173 -80.150  1.00  0.00           H  
ATOM  11710 2HD  PRO A 736     -50.020  -1.931 -81.467  1.00  0.00           H  
ATOM  11711  N   GLU A 737     -50.632  -1.607 -76.685  1.00  0.00           N  
ATOM  11712  CA  GLU A 737     -50.504  -1.485 -75.241  1.00  0.00           C  
ATOM  11713  C   GLU A 737     -50.081  -0.060 -74.852  1.00  0.00           C  
ATOM  11714  O   GLU A 737     -50.574   0.503 -73.872  1.00  0.00           O  
ATOM  11715  CB  GLU A 737     -49.472  -2.488 -74.724  1.00  0.00           C  
ATOM  11716  CG  GLU A 737     -49.915  -3.945 -74.821  1.00  0.00           C  
ATOM  11717  CD  GLU A 737     -48.852  -4.927 -74.376  1.00  0.00           C  
ATOM  11718  OE1 GLU A 737     -47.747  -4.508 -74.123  1.00  0.00           O  
ATOM  11719  OE2 GLU A 737     -49.151  -6.096 -74.290  1.00  0.00           O  
ATOM  11720  H   GLU A 737     -50.025  -2.232 -77.191  1.00  0.00           H  
ATOM  11721  HA  GLU A 737     -51.472  -1.693 -74.784  1.00  0.00           H  
ATOM  11722 1HB  GLU A 737     -48.546  -2.377 -75.292  1.00  0.00           H  
ATOM  11723 2HB  GLU A 737     -49.245  -2.270 -73.681  1.00  0.00           H  
ATOM  11724 1HG  GLU A 737     -50.801  -4.083 -74.203  1.00  0.00           H  
ATOM  11725 2HG  GLU A 737     -50.190  -4.156 -75.855  1.00  0.00           H  
ATOM  11726  N   ASN A 738     -49.159   0.524 -75.625  1.00  0.00           N  
ATOM  11727  CA  ASN A 738     -48.663   1.859 -75.337  1.00  0.00           C  
ATOM  11728  C   ASN A 738     -49.708   2.897 -75.689  1.00  0.00           C  
ATOM  11729  O   ASN A 738     -49.804   3.957 -75.064  1.00  0.00           O  
ATOM  11730  CB  ASN A 738     -47.354   2.123 -76.031  1.00  0.00           C  
ATOM  11731  CG  ASN A 738     -46.228   1.379 -75.366  1.00  0.00           C  
ATOM  11732  OD1 ASN A 738     -46.381   0.864 -74.250  1.00  0.00           O  
ATOM  11733  ND2 ASN A 738     -45.099   1.353 -75.995  1.00  0.00           N  
ATOM  11734  H   ASN A 738     -48.834   0.052 -76.460  1.00  0.00           H  
ATOM  11735  HA  ASN A 738     -48.489   1.937 -74.271  1.00  0.00           H  
ATOM  11736 1HB  ASN A 738     -47.425   1.777 -77.066  1.00  0.00           H  
ATOM  11737 2HB  ASN A 738     -47.149   3.180 -76.074  1.00  0.00           H  
ATOM  11738 1HD2 ASN A 738     -44.310   0.890 -75.594  1.00  0.00           H  
ATOM  11739 2HD2 ASN A 738     -45.027   1.839 -76.881  1.00  0.00           H  
ATOM  11740  N   VAL A 739     -50.529   2.566 -76.678  1.00  0.00           N  
ATOM  11741  CA  VAL A 739     -51.603   3.447 -77.094  1.00  0.00           C  
ATOM  11742  C   VAL A 739     -52.595   3.598 -75.946  1.00  0.00           C  
ATOM  11743  O   VAL A 739     -52.991   4.717 -75.597  1.00  0.00           O  
ATOM  11744  CB  VAL A 739     -52.319   2.865 -78.313  1.00  0.00           C  
ATOM  11745  CG1 VAL A 739     -53.524   3.644 -78.623  1.00  0.00           C  
ATOM  11746  CG2 VAL A 739     -51.381   2.854 -79.487  1.00  0.00           C  
ATOM  11747  H   VAL A 739     -50.371   1.679 -77.161  1.00  0.00           H  
ATOM  11748  HA  VAL A 739     -51.187   4.423 -77.346  1.00  0.00           H  
ATOM  11749  HB  VAL A 739     -52.637   1.864 -78.086  1.00  0.00           H  
ATOM  11750 1HG1 VAL A 739     -54.003   3.179 -79.472  1.00  0.00           H  
ATOM  11751 2HG1 VAL A 739     -54.200   3.636 -77.768  1.00  0.00           H  
ATOM  11752 3HG1 VAL A 739     -53.251   4.663 -78.862  1.00  0.00           H  
ATOM  11753 1HG2 VAL A 739     -51.874   2.423 -80.357  1.00  0.00           H  
ATOM  11754 2HG2 VAL A 739     -51.074   3.865 -79.711  1.00  0.00           H  
ATOM  11755 3HG2 VAL A 739     -50.509   2.260 -79.239  1.00  0.00           H  
ATOM  11756  N   GLU A 740     -52.949   2.461 -75.325  1.00  0.00           N  
ATOM  11757  CA  GLU A 740     -53.842   2.456 -74.171  1.00  0.00           C  
ATOM  11758  C   GLU A 740     -53.216   3.213 -73.000  1.00  0.00           C  
ATOM  11759  O   GLU A 740     -53.913   3.956 -72.303  1.00  0.00           O  
ATOM  11760  CB  GLU A 740     -54.178   1.022 -73.750  1.00  0.00           C  
ATOM  11761  CG  GLU A 740     -55.139   0.265 -74.677  1.00  0.00           C  
ATOM  11762  CD  GLU A 740     -56.564   0.768 -74.578  1.00  0.00           C  
ATOM  11763  OE1 GLU A 740     -57.064   0.823 -73.480  1.00  0.00           O  
ATOM  11764  OE2 GLU A 740     -57.155   1.091 -75.583  1.00  0.00           O  
ATOM  11765  H   GLU A 740     -52.597   1.571 -75.685  1.00  0.00           H  
ATOM  11766  HA  GLU A 740     -54.766   2.960 -74.450  1.00  0.00           H  
ATOM  11767 1HB  GLU A 740     -53.254   0.442 -73.701  1.00  0.00           H  
ATOM  11768 2HB  GLU A 740     -54.609   1.029 -72.751  1.00  0.00           H  
ATOM  11769 1HG  GLU A 740     -54.793   0.384 -75.706  1.00  0.00           H  
ATOM  11770 2HG  GLU A 740     -55.107  -0.796 -74.433  1.00  0.00           H  
ATOM  11771  N   ILE A 741     -51.895   3.090 -72.812  1.00  0.00           N  
ATOM  11772  CA  ILE A 741     -51.251   3.859 -71.754  1.00  0.00           C  
ATOM  11773  C   ILE A 741     -51.396   5.345 -71.995  1.00  0.00           C  
ATOM  11774  O   ILE A 741     -51.757   6.087 -71.082  1.00  0.00           O  
ATOM  11775  CB  ILE A 741     -49.759   3.535 -71.603  1.00  0.00           C  
ATOM  11776  CG1 ILE A 741     -49.597   2.145 -71.049  1.00  0.00           C  
ATOM  11777  CG2 ILE A 741     -49.053   4.594 -70.758  1.00  0.00           C  
ATOM  11778  CD1 ILE A 741     -48.207   1.664 -71.123  1.00  0.00           C  
ATOM  11779  H   ILE A 741     -51.356   2.431 -73.377  1.00  0.00           H  
ATOM  11780  HA  ILE A 741     -51.739   3.618 -70.813  1.00  0.00           H  
ATOM  11781  HB  ILE A 741     -49.299   3.528 -72.585  1.00  0.00           H  
ATOM  11782 1HG1 ILE A 741     -49.906   2.144 -70.007  1.00  0.00           H  
ATOM  11783 2HG1 ILE A 741     -50.236   1.460 -71.602  1.00  0.00           H  
ATOM  11784 1HG2 ILE A 741     -47.994   4.357 -70.679  1.00  0.00           H  
ATOM  11785 2HG2 ILE A 741     -49.167   5.562 -71.233  1.00  0.00           H  
ATOM  11786 3HG2 ILE A 741     -49.491   4.625 -69.780  1.00  0.00           H  
ATOM  11787 1HD1 ILE A 741     -48.144   0.664 -70.699  1.00  0.00           H  
ATOM  11788 2HD1 ILE A 741     -47.872   1.636 -72.146  1.00  0.00           H  
ATOM  11789 3HD1 ILE A 741     -47.593   2.353 -70.556  1.00  0.00           H  
ATOM  11790  N   PHE A 742     -51.151   5.801 -73.214  1.00  0.00           N  
ATOM  11791  CA  PHE A 742     -51.317   7.221 -73.452  1.00  0.00           C  
ATOM  11792  C   PHE A 742     -52.772   7.656 -73.267  1.00  0.00           C  
ATOM  11793  O   PHE A 742     -53.032   8.713 -72.688  1.00  0.00           O  
ATOM  11794  CB  PHE A 742     -50.809   7.610 -74.836  1.00  0.00           C  
ATOM  11795  CG  PHE A 742     -49.288   7.799 -74.932  1.00  0.00           C  
ATOM  11796  CD1 PHE A 742     -48.495   6.938 -75.692  1.00  0.00           C  
ATOM  11797  CD2 PHE A 742     -48.659   8.879 -74.288  1.00  0.00           C  
ATOM  11798  CE1 PHE A 742     -47.129   7.153 -75.810  1.00  0.00           C  
ATOM  11799  CE2 PHE A 742     -47.285   9.082 -74.409  1.00  0.00           C  
ATOM  11800  CZ  PHE A 742     -46.527   8.220 -75.171  1.00  0.00           C  
ATOM  11801  H   PHE A 742     -50.840   5.167 -73.953  1.00  0.00           H  
ATOM  11802  HA  PHE A 742     -50.715   7.757 -72.722  1.00  0.00           H  
ATOM  11803 1HB  PHE A 742     -51.098   6.830 -75.548  1.00  0.00           H  
ATOM  11804 2HB  PHE A 742     -51.292   8.528 -75.151  1.00  0.00           H  
ATOM  11805  HD1 PHE A 742     -48.963   6.097 -76.209  1.00  0.00           H  
ATOM  11806  HD2 PHE A 742     -49.262   9.570 -73.696  1.00  0.00           H  
ATOM  11807  HE1 PHE A 742     -46.535   6.484 -76.417  1.00  0.00           H  
ATOM  11808  HE2 PHE A 742     -46.808   9.928 -73.913  1.00  0.00           H  
ATOM  11809  HZ  PHE A 742     -45.457   8.382 -75.275  1.00  0.00           H  
ATOM  11810  N   ALA A 743     -53.737   6.830 -73.697  1.00  0.00           N  
ATOM  11811  CA  ALA A 743     -55.143   7.196 -73.527  1.00  0.00           C  
ATOM  11812  C   ALA A 743     -55.475   7.360 -72.044  1.00  0.00           C  
ATOM  11813  O   ALA A 743     -56.156   8.315 -71.629  1.00  0.00           O  
ATOM  11814  CB  ALA A 743     -56.029   6.126 -74.139  1.00  0.00           C  
ATOM  11815  H   ALA A 743     -53.490   5.964 -74.180  1.00  0.00           H  
ATOM  11816  HA  ALA A 743     -55.314   8.147 -74.029  1.00  0.00           H  
ATOM  11817 1HB  ALA A 743     -57.075   6.411 -74.033  1.00  0.00           H  
ATOM  11818 2HB  ALA A 743     -55.784   6.006 -75.177  1.00  0.00           H  
ATOM  11819 3HB  ALA A 743     -55.856   5.180 -73.629  1.00  0.00           H  
ATOM  11820  N   HIS A 744     -54.936   6.438 -71.242  1.00  0.00           N  
ATOM  11821  CA  HIS A 744     -55.099   6.405 -69.801  1.00  0.00           C  
ATOM  11822  C   HIS A 744     -54.522   7.648 -69.152  1.00  0.00           C  
ATOM  11823  O   HIS A 744     -55.211   8.320 -68.375  1.00  0.00           O  
ATOM  11824  CB  HIS A 744     -54.406   5.156 -69.232  1.00  0.00           C  
ATOM  11825  CG  HIS A 744     -54.397   5.044 -67.743  1.00  0.00           C  
ATOM  11826  ND1 HIS A 744     -55.509   4.693 -67.008  1.00  0.00           N  
ATOM  11827  CD2 HIS A 744     -53.391   5.230 -66.848  1.00  0.00           C  
ATOM  11828  CE1 HIS A 744     -55.191   4.671 -65.720  1.00  0.00           C  
ATOM  11829  NE2 HIS A 744     -53.911   4.991 -65.598  1.00  0.00           N  
ATOM  11830  H   HIS A 744     -54.394   5.683 -71.665  1.00  0.00           H  
ATOM  11831  HA  HIS A 744     -56.159   6.356 -69.556  1.00  0.00           H  
ATOM  11832 1HB  HIS A 744     -54.885   4.265 -69.640  1.00  0.00           H  
ATOM  11833 2HB  HIS A 744     -53.382   5.133 -69.560  1.00  0.00           H  
ATOM  11834  HD2 HIS A 744     -52.361   5.516 -67.082  1.00  0.00           H  
ATOM  11835  HE1 HIS A 744     -55.868   4.429 -64.902  1.00  0.00           H  
ATOM  11836  HE2 HIS A 744     -53.397   5.051 -64.729  1.00  0.00           H  
ATOM  11837  N   LEU A 745     -53.263   7.954 -69.474  1.00  0.00           N  
ATOM  11838  CA  LEU A 745     -52.568   9.082 -68.879  1.00  0.00           C  
ATOM  11839  C   LEU A 745     -53.210  10.409 -69.248  1.00  0.00           C  
ATOM  11840  O   LEU A 745     -53.374  11.284 -68.402  1.00  0.00           O  
ATOM  11841  CB  LEU A 745     -51.138   9.126 -69.400  1.00  0.00           C  
ATOM  11842  CG  LEU A 745     -50.201   8.013 -68.996  1.00  0.00           C  
ATOM  11843  CD1 LEU A 745     -48.972   8.149 -69.833  1.00  0.00           C  
ATOM  11844  CD2 LEU A 745     -49.860   8.095 -67.525  1.00  0.00           C  
ATOM  11845  H   LEU A 745     -52.765   7.358 -70.137  1.00  0.00           H  
ATOM  11846  HA  LEU A 745     -52.576   8.965 -67.798  1.00  0.00           H  
ATOM  11847 1HB  LEU A 745     -51.172   9.148 -70.491  1.00  0.00           H  
ATOM  11848 2HB  LEU A 745     -50.698  10.045 -69.050  1.00  0.00           H  
ATOM  11849  HG  LEU A 745     -50.660   7.057 -69.199  1.00  0.00           H  
ATOM  11850 1HD1 LEU A 745     -48.310   7.356 -69.593  1.00  0.00           H  
ATOM  11851 2HD1 LEU A 745     -49.238   8.084 -70.884  1.00  0.00           H  
ATOM  11852 3HD1 LEU A 745     -48.499   9.107 -69.637  1.00  0.00           H  
ATOM  11853 1HD2 LEU A 745     -49.176   7.290 -67.270  1.00  0.00           H  
ATOM  11854 2HD2 LEU A 745     -49.391   9.053 -67.313  1.00  0.00           H  
ATOM  11855 3HD2 LEU A 745     -50.771   7.998 -66.937  1.00  0.00           H  
ATOM  11856  N   LEU A 746     -53.628  10.563 -70.502  1.00  0.00           N  
ATOM  11857  CA  LEU A 746     -54.243  11.820 -70.901  1.00  0.00           C  
ATOM  11858  C   LEU A 746     -55.556  12.047 -70.163  1.00  0.00           C  
ATOM  11859  O   LEU A 746     -55.889  13.178 -69.804  1.00  0.00           O  
ATOM  11860  CB  LEU A 746     -54.478  11.856 -72.413  1.00  0.00           C  
ATOM  11861  CG  LEU A 746     -53.215  11.962 -73.327  1.00  0.00           C  
ATOM  11862  CD1 LEU A 746     -53.667  11.832 -74.773  1.00  0.00           C  
ATOM  11863  CD2 LEU A 746     -52.463  13.300 -73.082  1.00  0.00           C  
ATOM  11864  H   LEU A 746     -53.490   9.824 -71.194  1.00  0.00           H  
ATOM  11865  HA  LEU A 746     -53.563  12.630 -70.641  1.00  0.00           H  
ATOM  11866 1HB  LEU A 746     -54.973  10.919 -72.683  1.00  0.00           H  
ATOM  11867 2HB  LEU A 746     -55.151  12.652 -72.636  1.00  0.00           H  
ATOM  11868  HG  LEU A 746     -52.541  11.135 -73.108  1.00  0.00           H  
ATOM  11869 1HD1 LEU A 746     -52.804  11.875 -75.433  1.00  0.00           H  
ATOM  11870 2HD1 LEU A 746     -54.172  10.884 -74.889  1.00  0.00           H  
ATOM  11871 3HD1 LEU A 746     -54.351  12.638 -75.021  1.00  0.00           H  
ATOM  11872 1HD2 LEU A 746     -51.587  13.346 -73.731  1.00  0.00           H  
ATOM  11873 2HD2 LEU A 746     -53.112  14.140 -73.301  1.00  0.00           H  
ATOM  11874 3HD2 LEU A 746     -52.145  13.355 -72.040  1.00  0.00           H  
ATOM  11875  N   THR A 747     -56.293  10.964 -69.928  1.00  0.00           N  
ATOM  11876  CA  THR A 747     -57.562  11.018 -69.228  1.00  0.00           C  
ATOM  11877  C   THR A 747     -57.377  11.241 -67.715  1.00  0.00           C  
ATOM  11878  O   THR A 747     -58.123  12.003 -67.096  1.00  0.00           O  
ATOM  11879  CB  THR A 747     -58.339   9.716 -69.477  1.00  0.00           C  
ATOM  11880  OG1 THR A 747     -58.521   9.546 -70.895  1.00  0.00           O  
ATOM  11881  CG2 THR A 747     -59.699   9.779 -68.800  1.00  0.00           C  
ATOM  11882  H   THR A 747     -55.983  10.056 -70.280  1.00  0.00           H  
ATOM  11883  HA  THR A 747     -58.139  11.851 -69.626  1.00  0.00           H  
ATOM  11884  HB  THR A 747     -57.770   8.869 -69.085  1.00  0.00           H  
ATOM  11885  HG1 THR A 747     -57.654   9.248 -71.282  1.00  0.00           H  
ATOM  11886 1HG2 THR A 747     -60.240   8.853 -68.990  1.00  0.00           H  
ATOM  11887 2HG2 THR A 747     -59.560   9.906 -67.726  1.00  0.00           H  
ATOM  11888 3HG2 THR A 747     -60.266  10.619 -69.197  1.00  0.00           H  
ATOM  11889  N   SER A 748     -56.399  10.539 -67.125  1.00  0.00           N  
ATOM  11890  CA  SER A 748     -56.145  10.553 -65.684  1.00  0.00           C  
ATOM  11891  C   SER A 748     -55.337  11.747 -65.149  1.00  0.00           C  
ATOM  11892  O   SER A 748     -55.535  12.162 -64.005  1.00  0.00           O  
ATOM  11893  CB  SER A 748     -55.404   9.288 -65.312  1.00  0.00           C  
ATOM  11894  OG  SER A 748     -56.184   8.161 -65.573  1.00  0.00           O  
ATOM  11895  H   SER A 748     -55.827   9.925 -67.699  1.00  0.00           H  
ATOM  11896  HA  SER A 748     -57.112  10.552 -65.182  1.00  0.00           H  
ATOM  11897 1HB  SER A 748     -54.472   9.230 -65.880  1.00  0.00           H  
ATOM  11898 2HB  SER A 748     -55.145   9.320 -64.258  1.00  0.00           H  
ATOM  11899  HG  SER A 748     -56.115   8.024 -66.542  1.00  0.00           H  
ATOM  11900  N   LYS A 749     -54.418  12.297 -65.939  1.00  0.00           N  
ATOM  11901  CA  LYS A 749     -53.590  13.395 -65.449  1.00  0.00           C  
ATOM  11902  C   LYS A 749     -54.301  14.727 -65.665  1.00  0.00           C  
ATOM  11903  O   LYS A 749     -54.422  15.200 -66.796  1.00  0.00           O  
ATOM  11904  CB  LYS A 749     -52.228  13.404 -66.166  1.00  0.00           C  
ATOM  11905  CG  LYS A 749     -51.382  12.110 -66.013  1.00  0.00           C  
ATOM  11906  CD  LYS A 749     -50.926  11.907 -64.586  1.00  0.00           C  
ATOM  11907  CE  LYS A 749     -50.009  10.703 -64.444  1.00  0.00           C  
ATOM  11908  NZ  LYS A 749     -49.576  10.512 -63.035  1.00  0.00           N  
ATOM  11909  H   LYS A 749     -54.254  11.934 -66.877  1.00  0.00           H  
ATOM  11910  HA  LYS A 749     -53.426  13.265 -64.380  1.00  0.00           H  
ATOM  11911 1HB  LYS A 749     -52.385  13.574 -67.234  1.00  0.00           H  
ATOM  11912 2HB  LYS A 749     -51.623  14.236 -65.788  1.00  0.00           H  
ATOM  11913 1HG  LYS A 749     -51.975  11.248 -66.311  1.00  0.00           H  
ATOM  11914 2HG  LYS A 749     -50.507  12.168 -66.663  1.00  0.00           H  
ATOM  11915 1HD  LYS A 749     -50.386  12.796 -64.253  1.00  0.00           H  
ATOM  11916 2HD  LYS A 749     -51.797  11.771 -63.944  1.00  0.00           H  
ATOM  11917 1HE  LYS A 749     -50.532   9.810 -64.781  1.00  0.00           H  
ATOM  11918 2HE  LYS A 749     -49.133  10.851 -65.063  1.00  0.00           H  
ATOM  11919 1HZ  LYS A 749     -48.962   9.708 -62.980  1.00  0.00           H  
ATOM  11920 2HZ  LYS A 749     -49.078  11.342 -62.730  1.00  0.00           H  
ATOM  11921 3HZ  LYS A 749     -50.381  10.366 -62.445  1.00  0.00           H  
ATOM  11922  N   GLU A 750     -54.737  15.339 -64.562  1.00  0.00           N  
ATOM  11923  CA  GLU A 750     -55.529  16.571 -64.593  1.00  0.00           C  
ATOM  11924  C   GLU A 750     -54.707  17.853 -64.718  1.00  0.00           C  
ATOM  11925  O   GLU A 750     -55.271  18.928 -64.891  1.00  0.00           O  
ATOM  11926  CB  GLU A 750     -56.399  16.661 -63.336  1.00  0.00           C  
ATOM  11927  CG  GLU A 750     -57.486  15.588 -63.235  1.00  0.00           C  
ATOM  11928  CD  GLU A 750     -58.316  15.699 -61.968  1.00  0.00           C  
ATOM  11929  OE1 GLU A 750     -58.041  16.567 -61.174  1.00  0.00           O  
ATOM  11930  OE2 GLU A 750     -59.232  14.924 -61.806  1.00  0.00           O  
ATOM  11931  H   GLU A 750     -54.569  14.889 -63.671  1.00  0.00           H  
ATOM  11932  HA  GLU A 750     -56.191  16.515 -65.457  1.00  0.00           H  
ATOM  11933 1HB  GLU A 750     -55.766  16.580 -62.453  1.00  0.00           H  
ATOM  11934 2HB  GLU A 750     -56.885  17.636 -63.301  1.00  0.00           H  
ATOM  11935 1HG  GLU A 750     -58.145  15.672 -64.098  1.00  0.00           H  
ATOM  11936 2HG  GLU A 750     -57.012  14.604 -63.271  1.00  0.00           H  
ATOM  11937  N   ASP A 751     -53.386  17.743 -64.592  1.00  0.00           N  
ATOM  11938  CA  ASP A 751     -52.489  18.899 -64.642  1.00  0.00           C  
ATOM  11939  C   ASP A 751     -52.074  19.217 -66.089  1.00  0.00           C  
ATOM  11940  O   ASP A 751     -51.278  18.466 -66.663  1.00  0.00           O  
ATOM  11941  CB  ASP A 751     -51.250  18.666 -63.772  1.00  0.00           C  
ATOM  11942  CG  ASP A 751     -50.304  19.904 -63.652  1.00  0.00           C  
ATOM  11943  OD1 ASP A 751     -50.210  20.754 -64.549  1.00  0.00           O  
ATOM  11944  OD2 ASP A 751     -49.662  20.029 -62.611  1.00  0.00           O  
ATOM  11945  H   ASP A 751     -53.001  16.819 -64.458  1.00  0.00           H  
ATOM  11946  HA  ASP A 751     -53.009  19.736 -64.195  1.00  0.00           H  
ATOM  11947 1HB  ASP A 751     -51.565  18.375 -62.768  1.00  0.00           H  
ATOM  11948 2HB  ASP A 751     -50.673  17.825 -64.180  1.00  0.00           H  
ATOM  11949  N   PRO A 752     -52.532  20.341 -66.693  1.00  0.00           N  
ATOM  11950  CA  PRO A 752     -52.277  20.726 -68.069  1.00  0.00           C  
ATOM  11951  C   PRO A 752     -50.803  20.619 -68.438  1.00  0.00           C  
ATOM  11952  O   PRO A 752     -50.477  20.319 -69.576  1.00  0.00           O  
ATOM  11953  CB  PRO A 752     -52.737  22.188 -68.095  1.00  0.00           C  
ATOM  11954  CG  PRO A 752     -53.816  22.253 -67.065  1.00  0.00           C  
ATOM  11955  CD  PRO A 752     -53.333  21.349 -65.951  1.00  0.00           C  
ATOM  11956  HA  PRO A 752     -52.898  20.117 -68.736  1.00  0.00           H  
ATOM  11957 1HB  PRO A 752     -51.894  22.858 -67.873  1.00  0.00           H  
ATOM  11958 2HB  PRO A 752     -53.097  22.458 -69.102  1.00  0.00           H  
ATOM  11959 1HG  PRO A 752     -53.963  23.292 -66.737  1.00  0.00           H  
ATOM  11960 2HG  PRO A 752     -54.769  21.915 -67.498  1.00  0.00           H  
ATOM  11961 1HD  PRO A 752     -52.697  21.894 -65.231  1.00  0.00           H  
ATOM  11962 2HD  PRO A 752     -54.216  20.926 -65.495  1.00  0.00           H  
ATOM  11963  N   LYS A 753     -49.883  20.839 -67.496  1.00  0.00           N  
ATOM  11964  CA  LYS A 753     -48.466  20.748 -67.851  1.00  0.00           C  
ATOM  11965  C   LYS A 753     -48.156  19.369 -68.404  1.00  0.00           C  
ATOM  11966  O   LYS A 753     -47.499  19.216 -69.443  1.00  0.00           O  
ATOM  11967  CB  LYS A 753     -47.553  21.051 -66.665  1.00  0.00           C  
ATOM  11968  CG  LYS A 753     -47.685  22.464 -66.111  1.00  0.00           C  
ATOM  11969  CD  LYS A 753     -46.673  22.733 -64.992  1.00  0.00           C  
ATOM  11970  CE  LYS A 753     -46.955  21.839 -63.804  1.00  0.00           C  
ATOM  11971  NZ  LYS A 753     -48.274  22.118 -63.227  1.00  0.00           N  
ATOM  11972  H   LYS A 753     -50.140  21.020 -66.514  1.00  0.00           H  
ATOM  11973  HA  LYS A 753     -48.256  21.474 -68.635  1.00  0.00           H  
ATOM  11974 1HB  LYS A 753     -47.791  20.362 -65.849  1.00  0.00           H  
ATOM  11975 2HB  LYS A 753     -46.516  20.883 -66.946  1.00  0.00           H  
ATOM  11976 1HG  LYS A 753     -47.541  23.187 -66.910  1.00  0.00           H  
ATOM  11977 2HG  LYS A 753     -48.695  22.584 -65.706  1.00  0.00           H  
ATOM  11978 1HD  LYS A 753     -45.663  22.542 -65.355  1.00  0.00           H  
ATOM  11979 2HD  LYS A 753     -46.743  23.772 -64.678  1.00  0.00           H  
ATOM  11980 1HE  LYS A 753     -46.940  20.800 -64.135  1.00  0.00           H  
ATOM  11981 2HE  LYS A 753     -46.194  21.981 -63.040  1.00  0.00           H  
ATOM  11982 1HZ  LYS A 753     -48.483  21.466 -62.472  1.00  0.00           H  
ATOM  11983 2HZ  LYS A 753     -48.349  23.057 -62.900  1.00  0.00           H  
ATOM  11984 3HZ  LYS A 753     -48.986  21.940 -63.941  1.00  0.00           H  
ATOM  11985  N   GLU A 754     -48.545  18.359 -67.632  1.00  0.00           N  
ATOM  11986  CA  GLU A 754     -48.271  16.976 -67.957  1.00  0.00           C  
ATOM  11987  C   GLU A 754     -48.996  16.605 -69.244  1.00  0.00           C  
ATOM  11988  O   GLU A 754     -48.467  15.869 -70.081  1.00  0.00           O  
ATOM  11989  CB  GLU A 754     -48.708  16.087 -66.786  1.00  0.00           C  
ATOM  11990  CG  GLU A 754     -47.843  16.291 -65.536  1.00  0.00           C  
ATOM  11991  CD  GLU A 754     -48.296  15.521 -64.308  1.00  0.00           C  
ATOM  11992  OE1 GLU A 754     -49.435  15.120 -64.243  1.00  0.00           O  
ATOM  11993  OE2 GLU A 754     -47.476  15.315 -63.442  1.00  0.00           O  
ATOM  11994  H   GLU A 754     -49.140  18.564 -66.832  1.00  0.00           H  
ATOM  11995  HA  GLU A 754     -47.199  16.856 -68.116  1.00  0.00           H  
ATOM  11996 1HB  GLU A 754     -49.745  16.307 -66.525  1.00  0.00           H  
ATOM  11997 2HB  GLU A 754     -48.655  15.037 -67.077  1.00  0.00           H  
ATOM  11998 1HG  GLU A 754     -46.815  16.027 -65.769  1.00  0.00           H  
ATOM  11999 2HG  GLU A 754     -47.859  17.357 -65.298  1.00  0.00           H  
ATOM  12000  N   GLN A 755     -50.202  17.157 -69.422  1.00  0.00           N  
ATOM  12001  CA  GLN A 755     -50.979  16.855 -70.623  1.00  0.00           C  
ATOM  12002  C   GLN A 755     -50.270  17.391 -71.868  1.00  0.00           C  
ATOM  12003  O   GLN A 755     -50.178  16.701 -72.884  1.00  0.00           O  
ATOM  12004  CB  GLN A 755     -52.360  17.521 -70.555  1.00  0.00           C  
ATOM  12005  CG  GLN A 755     -53.279  16.974 -69.482  1.00  0.00           C  
ATOM  12006  CD  GLN A 755     -54.593  17.744 -69.378  1.00  0.00           C  
ATOM  12007  OE1 GLN A 755     -54.854  18.688 -70.138  1.00  0.00           O  
ATOM  12008  NE2 GLN A 755     -55.415  17.353 -68.414  1.00  0.00           N  
ATOM  12009  H   GLN A 755     -50.582  17.756 -68.682  1.00  0.00           H  
ATOM  12010  HA  GLN A 755     -51.086  15.775 -70.715  1.00  0.00           H  
ATOM  12011 1HB  GLN A 755     -52.237  18.584 -70.395  1.00  0.00           H  
ATOM  12012 2HB  GLN A 755     -52.864  17.401 -71.515  1.00  0.00           H  
ATOM  12013 1HG  GLN A 755     -53.513  15.928 -69.700  1.00  0.00           H  
ATOM  12014 2HG  GLN A 755     -52.773  17.044 -68.513  1.00  0.00           H  
ATOM  12015 1HE2 GLN A 755     -56.288  17.810 -68.274  1.00  0.00           H  
ATOM  12016 2HE2 GLN A 755     -55.139  16.574 -67.805  1.00  0.00           H  
ATOM  12017  N   LYS A 756     -49.707  18.605 -71.765  1.00  0.00           N  
ATOM  12018  CA  LYS A 756     -49.024  19.240 -72.890  1.00  0.00           C  
ATOM  12019  C   LYS A 756     -47.810  18.429 -73.264  1.00  0.00           C  
ATOM  12020  O   LYS A 756     -47.567  18.166 -74.442  1.00  0.00           O  
ATOM  12021  CB  LYS A 756     -48.553  20.640 -72.488  1.00  0.00           C  
ATOM  12022  CG  LYS A 756     -49.650  21.609 -72.281  1.00  0.00           C  
ATOM  12023  CD  LYS A 756     -49.174  22.900 -71.658  1.00  0.00           C  
ATOM  12024  CE  LYS A 756     -50.379  23.635 -71.123  1.00  0.00           C  
ATOM  12025  NZ  LYS A 756     -50.057  24.882 -70.353  1.00  0.00           N  
ATOM  12026  H   LYS A 756     -49.806  19.125 -70.892  1.00  0.00           H  
ATOM  12027  HA  LYS A 756     -49.701  19.289 -73.742  1.00  0.00           H  
ATOM  12028 1HB  LYS A 756     -47.985  20.581 -71.562  1.00  0.00           H  
ATOM  12029 2HB  LYS A 756     -47.893  21.035 -73.255  1.00  0.00           H  
ATOM  12030 1HG  LYS A 756     -50.094  21.843 -73.250  1.00  0.00           H  
ATOM  12031 2HG  LYS A 756     -50.392  21.180 -71.680  1.00  0.00           H  
ATOM  12032 1HD  LYS A 756     -48.483  22.687 -70.845  1.00  0.00           H  
ATOM  12033 2HD  LYS A 756     -48.677  23.514 -72.406  1.00  0.00           H  
ATOM  12034 1HE  LYS A 756     -51.025  23.876 -71.940  1.00  0.00           H  
ATOM  12035 2HE  LYS A 756     -50.914  22.960 -70.461  1.00  0.00           H  
ATOM  12036 1HZ  LYS A 756     -50.977  25.243 -70.044  1.00  0.00           H  
ATOM  12037 2HZ  LYS A 756     -49.497  24.652 -69.557  1.00  0.00           H  
ATOM  12038 3HZ  LYS A 756     -49.580  25.579 -70.896  1.00  0.00           H  
ATOM  12039  N   LEU A 757     -47.077  17.964 -72.252  1.00  0.00           N  
ATOM  12040  CA  LEU A 757     -45.880  17.195 -72.517  1.00  0.00           C  
ATOM  12041  C   LEU A 757     -46.228  15.896 -73.228  1.00  0.00           C  
ATOM  12042  O   LEU A 757     -45.629  15.573 -74.256  1.00  0.00           O  
ATOM  12043  CB  LEU A 757     -45.124  16.917 -71.220  1.00  0.00           C  
ATOM  12044  CG  LEU A 757     -43.852  16.104 -71.380  1.00  0.00           C  
ATOM  12045  CD1 LEU A 757     -42.924  16.845 -72.302  1.00  0.00           C  
ATOM  12046  CD2 LEU A 757     -43.195  15.915 -70.028  1.00  0.00           C  
ATOM  12047  H   LEU A 757     -47.331  18.200 -71.289  1.00  0.00           H  
ATOM  12048  HA  LEU A 757     -45.236  17.781 -73.170  1.00  0.00           H  
ATOM  12049 1HB  LEU A 757     -44.870  17.868 -70.752  1.00  0.00           H  
ATOM  12050 2HB  LEU A 757     -45.789  16.373 -70.545  1.00  0.00           H  
ATOM  12051  HG  LEU A 757     -44.085  15.134 -71.814  1.00  0.00           H  
ATOM  12052 1HD1 LEU A 757     -42.023  16.285 -72.412  1.00  0.00           H  
ATOM  12053 2HD1 LEU A 757     -43.400  16.974 -73.275  1.00  0.00           H  
ATOM  12054 3HD1 LEU A 757     -42.692  17.820 -71.876  1.00  0.00           H  
ATOM  12055 1HD2 LEU A 757     -42.275  15.338 -70.147  1.00  0.00           H  
ATOM  12056 2HD2 LEU A 757     -42.960  16.889 -69.600  1.00  0.00           H  
ATOM  12057 3HD2 LEU A 757     -43.882  15.387 -69.369  1.00  0.00           H  
ATOM  12058  N   LEU A 758     -47.225  15.167 -72.723  1.00  0.00           N  
ATOM  12059  CA  LEU A 758     -47.589  13.900 -73.344  1.00  0.00           C  
ATOM  12060  C   LEU A 758     -48.077  14.106 -74.780  1.00  0.00           C  
ATOM  12061  O   LEU A 758     -47.734  13.323 -75.672  1.00  0.00           O  
ATOM  12062  CB  LEU A 758     -48.679  13.216 -72.510  1.00  0.00           C  
ATOM  12063  CG  LEU A 758     -48.240  12.693 -71.111  1.00  0.00           C  
ATOM  12064  CD1 LEU A 758     -49.478  12.247 -70.344  1.00  0.00           C  
ATOM  12065  CD2 LEU A 758     -47.250  11.534 -71.267  1.00  0.00           C  
ATOM  12066  H   LEU A 758     -47.712  15.480 -71.880  1.00  0.00           H  
ATOM  12067  HA  LEU A 758     -46.712  13.262 -73.366  1.00  0.00           H  
ATOM  12068 1HB  LEU A 758     -49.476  13.945 -72.345  1.00  0.00           H  
ATOM  12069 2HB  LEU A 758     -49.087  12.380 -73.077  1.00  0.00           H  
ATOM  12070  HG  LEU A 758     -47.761  13.499 -70.555  1.00  0.00           H  
ATOM  12071 1HD1 LEU A 758     -49.185  11.891 -69.357  1.00  0.00           H  
ATOM  12072 2HD1 LEU A 758     -50.161  13.092 -70.236  1.00  0.00           H  
ATOM  12073 3HD1 LEU A 758     -49.972  11.449 -70.893  1.00  0.00           H  
ATOM  12074 1HD2 LEU A 758     -46.949  11.182 -70.278  1.00  0.00           H  
ATOM  12075 2HD2 LEU A 758     -47.725  10.722 -71.810  1.00  0.00           H  
ATOM  12076 3HD2 LEU A 758     -46.371  11.875 -71.812  1.00  0.00           H  
ATOM  12077  N   LEU A 759     -48.842  15.177 -75.026  1.00  0.00           N  
ATOM  12078  CA  LEU A 759     -49.321  15.443 -76.376  1.00  0.00           C  
ATOM  12079  C   LEU A 759     -48.177  15.801 -77.316  1.00  0.00           C  
ATOM  12080  O   LEU A 759     -48.180  15.383 -78.471  1.00  0.00           O  
ATOM  12081  CB  LEU A 759     -50.364  16.557 -76.363  1.00  0.00           C  
ATOM  12082  CG  LEU A 759     -51.705  16.218 -75.697  1.00  0.00           C  
ATOM  12083  CD1 LEU A 759     -52.535  17.474 -75.602  1.00  0.00           C  
ATOM  12084  CD2 LEU A 759     -52.422  15.169 -76.498  1.00  0.00           C  
ATOM  12085  H   LEU A 759     -49.118  15.800 -74.264  1.00  0.00           H  
ATOM  12086  HA  LEU A 759     -49.798  14.540 -76.749  1.00  0.00           H  
ATOM  12087 1HB  LEU A 759     -49.943  17.397 -75.820  1.00  0.00           H  
ATOM  12088 2HB  LEU A 759     -50.560  16.857 -77.383  1.00  0.00           H  
ATOM  12089  HG  LEU A 759     -51.526  15.846 -74.698  1.00  0.00           H  
ATOM  12090 1HD1 LEU A 759     -53.465  17.271 -75.125  1.00  0.00           H  
ATOM  12091 2HD1 LEU A 759     -51.990  18.221 -75.022  1.00  0.00           H  
ATOM  12092 3HD1 LEU A 759     -52.724  17.842 -76.591  1.00  0.00           H  
ATOM  12093 1HD2 LEU A 759     -53.364  14.935 -76.017  1.00  0.00           H  
ATOM  12094 2HD2 LEU A 759     -52.609  15.548 -77.495  1.00  0.00           H  
ATOM  12095 3HD2 LEU A 759     -51.811  14.272 -76.554  1.00  0.00           H  
ATOM  12096  N   ARG A 760     -47.180  16.546 -76.829  1.00  0.00           N  
ATOM  12097  CA  ARG A 760     -46.026  16.916 -77.648  1.00  0.00           C  
ATOM  12098  C   ARG A 760     -45.187  15.679 -77.977  1.00  0.00           C  
ATOM  12099  O   ARG A 760     -44.688  15.527 -79.100  1.00  0.00           O  
ATOM  12100  CB  ARG A 760     -45.245  18.003 -76.941  1.00  0.00           C  
ATOM  12101  CG  ARG A 760     -46.017  19.325 -76.946  1.00  0.00           C  
ATOM  12102  CD  ARG A 760     -45.431  20.373 -76.101  1.00  0.00           C  
ATOM  12103  NE  ARG A 760     -46.274  21.569 -76.109  1.00  0.00           N  
ATOM  12104  CZ  ARG A 760     -46.161  22.603 -75.256  1.00  0.00           C  
ATOM  12105  NH1 ARG A 760     -45.230  22.589 -74.329  1.00  0.00           N  
ATOM  12106  NH2 ARG A 760     -46.987  23.632 -75.344  1.00  0.00           N  
ATOM  12107  H   ARG A 760     -47.231  16.892 -75.869  1.00  0.00           H  
ATOM  12108  HA  ARG A 760     -46.394  17.338 -78.580  1.00  0.00           H  
ATOM  12109 1HB  ARG A 760     -45.069  17.714 -75.904  1.00  0.00           H  
ATOM  12110 2HB  ARG A 760     -44.281  18.153 -77.422  1.00  0.00           H  
ATOM  12111 1HG  ARG A 760     -46.051  19.704 -77.965  1.00  0.00           H  
ATOM  12112 2HG  ARG A 760     -47.026  19.144 -76.613  1.00  0.00           H  
ATOM  12113 1HD  ARG A 760     -45.358  20.010 -75.074  1.00  0.00           H  
ATOM  12114 2HD  ARG A 760     -44.443  20.643 -76.469  1.00  0.00           H  
ATOM  12115  HE  ARG A 760     -47.007  21.618 -76.806  1.00  0.00           H  
ATOM  12116 1HH1 ARG A 760     -44.599  21.803 -74.259  1.00  0.00           H  
ATOM  12117 2HH1 ARG A 760     -45.143  23.364 -73.686  1.00  0.00           H  
ATOM  12118 1HH2 ARG A 760     -47.708  23.649 -76.053  1.00  0.00           H  
ATOM  12119 2HH2 ARG A 760     -46.896  24.405 -74.704  1.00  0.00           H  
ATOM  12120  N   ILE A 761     -45.095  14.746 -77.024  1.00  0.00           N  
ATOM  12121  CA  ILE A 761     -44.394  13.495 -77.275  1.00  0.00           C  
ATOM  12122  C   ILE A 761     -45.131  12.730 -78.375  1.00  0.00           C  
ATOM  12123  O   ILE A 761     -44.518  12.327 -79.370  1.00  0.00           O  
ATOM  12124  CB  ILE A 761     -44.302  12.652 -75.983  1.00  0.00           C  
ATOM  12125  CG1 ILE A 761     -43.363  13.335 -74.964  1.00  0.00           C  
ATOM  12126  CG2 ILE A 761     -43.843  11.282 -76.293  1.00  0.00           C  
ATOM  12127  CD1 ILE A 761     -43.426  12.751 -73.555  1.00  0.00           C  
ATOM  12128  H   ILE A 761     -45.497  14.924 -76.102  1.00  0.00           H  
ATOM  12129  HA  ILE A 761     -43.386  13.716 -77.620  1.00  0.00           H  
ATOM  12130  HB  ILE A 761     -45.287  12.598 -75.526  1.00  0.00           H  
ATOM  12131 1HG1 ILE A 761     -42.359  13.232 -75.324  1.00  0.00           H  
ATOM  12132 2HG1 ILE A 761     -43.601  14.392 -74.912  1.00  0.00           H  
ATOM  12133 1HG2 ILE A 761     -43.804  10.700 -75.381  1.00  0.00           H  
ATOM  12134 2HG2 ILE A 761     -44.538  10.820 -76.991  1.00  0.00           H  
ATOM  12135 3HG2 ILE A 761     -42.861  11.340 -76.734  1.00  0.00           H  
ATOM  12136 1HD1 ILE A 761     -42.726  13.274 -72.904  1.00  0.00           H  
ATOM  12137 2HD1 ILE A 761     -44.428  12.860 -73.162  1.00  0.00           H  
ATOM  12138 3HD1 ILE A 761     -43.163  11.707 -73.591  1.00  0.00           H  
ATOM  12139  N   LEU A 762     -46.461  12.607 -78.250  1.00  0.00           N  
ATOM  12140  CA  LEU A 762     -47.232  11.925 -79.284  1.00  0.00           C  
ATOM  12141  C   LEU A 762     -47.140  12.626 -80.629  1.00  0.00           C  
ATOM  12142  O   LEU A 762     -46.933  11.974 -81.647  1.00  0.00           O  
ATOM  12143  CB  LEU A 762     -48.716  11.832 -78.896  1.00  0.00           C  
ATOM  12144  CG  LEU A 762     -49.078  10.844 -77.800  1.00  0.00           C  
ATOM  12145  CD1 LEU A 762     -50.546  11.061 -77.370  1.00  0.00           C  
ATOM  12146  CD2 LEU A 762     -48.882   9.432 -78.369  1.00  0.00           C  
ATOM  12147  H   LEU A 762     -46.930  12.964 -77.416  1.00  0.00           H  
ATOM  12148  HA  LEU A 762     -46.835  10.917 -79.390  1.00  0.00           H  
ATOM  12149 1HB  LEU A 762     -49.036  12.817 -78.560  1.00  0.00           H  
ATOM  12150 2HB  LEU A 762     -49.291  11.574 -79.785  1.00  0.00           H  
ATOM  12151  HG  LEU A 762     -48.436  10.992 -76.926  1.00  0.00           H  
ATOM  12152 1HD1 LEU A 762     -50.805  10.347 -76.595  1.00  0.00           H  
ATOM  12153 2HD1 LEU A 762     -50.658  12.072 -76.982  1.00  0.00           H  
ATOM  12154 3HD1 LEU A 762     -51.204  10.923 -78.226  1.00  0.00           H  
ATOM  12155 1HD2 LEU A 762     -49.143   8.711 -77.629  1.00  0.00           H  
ATOM  12156 2HD2 LEU A 762     -49.523   9.297 -79.239  1.00  0.00           H  
ATOM  12157 3HD2 LEU A 762     -47.838   9.295 -78.661  1.00  0.00           H  
ATOM  12158  N   ARG A 763     -47.211  13.951 -80.639  1.00  0.00           N  
ATOM  12159  CA  ARG A 763     -47.144  14.706 -81.876  1.00  0.00           C  
ATOM  12160  C   ARG A 763     -45.885  14.349 -82.651  1.00  0.00           C  
ATOM  12161  O   ARG A 763     -45.946  14.064 -83.857  1.00  0.00           O  
ATOM  12162  CB  ARG A 763     -47.154  16.196 -81.555  1.00  0.00           C  
ATOM  12163  CG  ARG A 763     -47.104  17.136 -82.729  1.00  0.00           C  
ATOM  12164  CD  ARG A 763     -47.088  18.568 -82.283  1.00  0.00           C  
ATOM  12165  NE  ARG A 763     -47.079  19.465 -83.418  1.00  0.00           N  
ATOM  12166  CZ  ARG A 763     -45.989  19.898 -84.081  1.00  0.00           C  
ATOM  12167  NH1 ARG A 763     -44.780  19.544 -83.690  1.00  0.00           N  
ATOM  12168  NH2 ARG A 763     -46.154  20.681 -85.137  1.00  0.00           N  
ATOM  12169  H   ARG A 763     -47.366  14.451 -79.771  1.00  0.00           H  
ATOM  12170  HA  ARG A 763     -48.015  14.462 -82.482  1.00  0.00           H  
ATOM  12171 1HB  ARG A 763     -48.050  16.431 -80.978  1.00  0.00           H  
ATOM  12172 2HB  ARG A 763     -46.300  16.428 -80.926  1.00  0.00           H  
ATOM  12173 1HG  ARG A 763     -46.202  16.944 -83.312  1.00  0.00           H  
ATOM  12174 2HG  ARG A 763     -47.986  16.986 -83.358  1.00  0.00           H  
ATOM  12175 1HD  ARG A 763     -47.983  18.776 -81.693  1.00  0.00           H  
ATOM  12176 2HD  ARG A 763     -46.199  18.758 -81.682  1.00  0.00           H  
ATOM  12177  HE  ARG A 763     -47.987  19.801 -83.752  1.00  0.00           H  
ATOM  12178 1HH1 ARG A 763     -44.671  18.946 -82.883  1.00  0.00           H  
ATOM  12179 2HH1 ARG A 763     -43.969  19.872 -84.194  1.00  0.00           H  
ATOM  12180 1HH2 ARG A 763     -47.119  20.906 -85.450  1.00  0.00           H  
ATOM  12181 2HH2 ARG A 763     -45.360  21.016 -85.653  1.00  0.00           H  
ATOM  12182  N   ARG A 764     -44.741  14.343 -81.958  1.00  0.00           N  
ATOM  12183  CA  ARG A 764     -43.479  14.011 -82.598  1.00  0.00           C  
ATOM  12184  C   ARG A 764     -43.413  12.538 -83.034  1.00  0.00           C  
ATOM  12185  O   ARG A 764     -42.940  12.234 -84.135  1.00  0.00           O  
ATOM  12186  CB  ARG A 764     -42.332  14.330 -81.669  1.00  0.00           C  
ATOM  12187  CG  ARG A 764     -42.045  15.811 -81.456  1.00  0.00           C  
ATOM  12188  CD  ARG A 764     -40.883  16.011 -80.539  1.00  0.00           C  
ATOM  12189  NE  ARG A 764     -40.616  17.420 -80.272  1.00  0.00           N  
ATOM  12190  CZ  ARG A 764     -39.871  18.229 -81.056  1.00  0.00           C  
ATOM  12191  NH1 ARG A 764     -39.318  17.766 -82.155  1.00  0.00           N  
ATOM  12192  NH2 ARG A 764     -39.693  19.493 -80.713  1.00  0.00           N  
ATOM  12193  H   ARG A 764     -44.749  14.587 -80.963  1.00  0.00           H  
ATOM  12194  HA  ARG A 764     -43.377  14.636 -83.483  1.00  0.00           H  
ATOM  12195 1HB  ARG A 764     -42.578  13.926 -80.690  1.00  0.00           H  
ATOM  12196 2HB  ARG A 764     -41.424  13.849 -82.025  1.00  0.00           H  
ATOM  12197 1HG  ARG A 764     -41.825  16.283 -82.412  1.00  0.00           H  
ATOM  12198 2HG  ARG A 764     -42.923  16.281 -81.007  1.00  0.00           H  
ATOM  12199 1HD  ARG A 764     -41.089  15.519 -79.586  1.00  0.00           H  
ATOM  12200 2HD  ARG A 764     -39.994  15.572 -80.985  1.00  0.00           H  
ATOM  12201  HE  ARG A 764     -41.022  17.821 -79.437  1.00  0.00           H  
ATOM  12202 1HH1 ARG A 764     -39.449  16.799 -82.420  1.00  0.00           H  
ATOM  12203 2HH1 ARG A 764     -38.760  18.377 -82.735  1.00  0.00           H  
ATOM  12204 1HH2 ARG A 764     -40.116  19.852 -79.867  1.00  0.00           H  
ATOM  12205 2HH2 ARG A 764     -39.135  20.100 -81.294  1.00  0.00           H  
ATOM  12206  N   MET A 765     -43.925  11.616 -82.203  1.00  0.00           N  
ATOM  12207  CA  MET A 765     -43.919  10.185 -82.543  1.00  0.00           C  
ATOM  12208  C   MET A 765     -44.723   9.900 -83.811  1.00  0.00           C  
ATOM  12209  O   MET A 765     -44.368   9.031 -84.611  1.00  0.00           O  
ATOM  12210  CB  MET A 765     -44.483   9.344 -81.390  1.00  0.00           C  
ATOM  12211  CG  MET A 765     -43.594   9.208 -80.138  1.00  0.00           C  
ATOM  12212  SD  MET A 765     -44.434   8.293 -78.805  1.00  0.00           S  
ATOM  12213  CE  MET A 765     -43.130   8.091 -77.635  1.00  0.00           C  
ATOM  12214  H   MET A 765     -44.306  11.907 -81.300  1.00  0.00           H  
ATOM  12215  HA  MET A 765     -42.890   9.883 -82.727  1.00  0.00           H  
ATOM  12216 1HB  MET A 765     -45.430   9.774 -81.072  1.00  0.00           H  
ATOM  12217 2HB  MET A 765     -44.694   8.343 -81.757  1.00  0.00           H  
ATOM  12218 1HG  MET A 765     -42.677   8.680 -80.395  1.00  0.00           H  
ATOM  12219 2HG  MET A 765     -43.324  10.192 -79.767  1.00  0.00           H  
ATOM  12220 1HE  MET A 765     -43.500   7.592 -76.763  1.00  0.00           H  
ATOM  12221 2HE  MET A 765     -42.324   7.514 -78.082  1.00  0.00           H  
ATOM  12222 3HE  MET A 765     -42.762   9.037 -77.343  1.00  0.00           H  
ATOM  12223  N   ILE A 766     -45.823  10.625 -83.984  1.00  0.00           N  
ATOM  12224  CA  ILE A 766     -46.679  10.454 -85.146  1.00  0.00           C  
ATOM  12225  C   ILE A 766     -46.065  11.123 -86.376  1.00  0.00           C  
ATOM  12226  O   ILE A 766     -45.922  10.500 -87.431  1.00  0.00           O  
ATOM  12227  CB  ILE A 766     -48.076  11.050 -84.840  1.00  0.00           C  
ATOM  12228  CG1 ILE A 766     -48.731  10.314 -83.654  1.00  0.00           C  
ATOM  12229  CG2 ILE A 766     -48.945  10.970 -86.023  1.00  0.00           C  
ATOM  12230  CD1 ILE A 766     -48.948   8.876 -83.892  1.00  0.00           C  
ATOM  12231  H   ILE A 766     -46.087  11.302 -83.266  1.00  0.00           H  
ATOM  12232  HA  ILE A 766     -46.787   9.391 -85.350  1.00  0.00           H  
ATOM  12233  HB  ILE A 766     -47.957  12.097 -84.544  1.00  0.00           H  
ATOM  12234 1HG1 ILE A 766     -48.088  10.375 -82.809  1.00  0.00           H  
ATOM  12235 2HG1 ILE A 766     -49.675  10.795 -83.411  1.00  0.00           H  
ATOM  12236 1HG2 ILE A 766     -49.919  11.401 -85.792  1.00  0.00           H  
ATOM  12237 2HG2 ILE A 766     -48.489  11.516 -86.848  1.00  0.00           H  
ATOM  12238 3HG2 ILE A 766     -49.053   9.944 -86.286  1.00  0.00           H  
ATOM  12239 1HD1 ILE A 766     -49.379   8.409 -83.008  1.00  0.00           H  
ATOM  12240 2HD1 ILE A 766     -49.612   8.739 -84.730  1.00  0.00           H  
ATOM  12241 3HD1 ILE A 766     -48.008   8.443 -84.101  1.00  0.00           H  
ATOM  12242  N   THR A 767     -45.606  12.363 -86.217  1.00  0.00           N  
ATOM  12243  CA  THR A 767     -45.026  13.130 -87.311  1.00  0.00           C  
ATOM  12244  C   THR A 767     -43.819  12.432 -87.936  1.00  0.00           C  
ATOM  12245  O   THR A 767     -43.674  12.391 -89.158  1.00  0.00           O  
ATOM  12246  CB  THR A 767     -44.601  14.518 -86.805  1.00  0.00           C  
ATOM  12247  OG1 THR A 767     -45.750  15.210 -86.297  1.00  0.00           O  
ATOM  12248  CG2 THR A 767     -43.979  15.325 -87.927  1.00  0.00           C  
ATOM  12249  H   THR A 767     -45.703  12.824 -85.313  1.00  0.00           H  
ATOM  12250  HA  THR A 767     -45.785  13.255 -88.081  1.00  0.00           H  
ATOM  12251  HB  THR A 767     -43.876  14.400 -85.998  1.00  0.00           H  
ATOM  12252  HG1 THR A 767     -46.041  14.763 -85.469  1.00  0.00           H  
ATOM  12253 1HG2 THR A 767     -43.684  16.302 -87.548  1.00  0.00           H  
ATOM  12254 2HG2 THR A 767     -43.102  14.801 -88.306  1.00  0.00           H  
ATOM  12255 3HG2 THR A 767     -44.703  15.448 -88.730  1.00  0.00           H  
ATOM  12256  N   SER A 768     -42.956  11.881 -87.090  1.00  0.00           N  
ATOM  12257  CA  SER A 768     -41.728  11.221 -87.505  1.00  0.00           C  
ATOM  12258  C   SER A 768     -41.864   9.778 -88.028  1.00  0.00           C  
ATOM  12259  O   SER A 768     -40.857   9.194 -88.435  1.00  0.00           O  
ATOM  12260  CB  SER A 768     -40.742  11.267 -86.348  1.00  0.00           C  
ATOM  12261  OG  SER A 768     -41.245  10.577 -85.236  1.00  0.00           O  
ATOM  12262  H   SER A 768     -43.136  11.953 -86.088  1.00  0.00           H  
ATOM  12263  HA  SER A 768     -41.306  11.815 -88.316  1.00  0.00           H  
ATOM  12264 1HB  SER A 768     -39.795  10.826 -86.656  1.00  0.00           H  
ATOM  12265 2HB  SER A 768     -40.551  12.304 -86.075  1.00  0.00           H  
ATOM  12266  HG  SER A 768     -42.054  11.072 -84.969  1.00  0.00           H  
ATOM  12267  N   ASN A 769     -43.064   9.174 -87.998  1.00  0.00           N  
ATOM  12268  CA  ASN A 769     -43.177   7.778 -88.440  1.00  0.00           C  
ATOM  12269  C   ASN A 769     -44.604   7.431 -88.877  1.00  0.00           C  
ATOM  12270  O   ASN A 769     -45.524   7.322 -88.058  1.00  0.00           O  
ATOM  12271  CB  ASN A 769     -42.720   6.817 -87.357  1.00  0.00           C  
ATOM  12272  CG  ASN A 769     -42.582   5.359 -87.837  1.00  0.00           C  
ATOM  12273  OD1 ASN A 769     -43.260   4.866 -88.762  1.00  0.00           O  
ATOM  12274  ND2 ASN A 769     -41.683   4.650 -87.195  1.00  0.00           N  
ATOM  12275  H   ASN A 769     -43.898   9.680 -87.693  1.00  0.00           H  
ATOM  12276  HA  ASN A 769     -42.536   7.644 -89.311  1.00  0.00           H  
ATOM  12277 1HB  ASN A 769     -41.759   7.142 -86.950  1.00  0.00           H  
ATOM  12278 2HB  ASN A 769     -43.431   6.849 -86.546  1.00  0.00           H  
ATOM  12279 1HD2 ASN A 769     -41.518   3.700 -87.442  1.00  0.00           H  
ATOM  12280 2HD2 ASN A 769     -41.149   5.074 -86.436  1.00  0.00           H  
ATOM  12281  N   GLU A 770     -44.774   7.165 -90.167  1.00  0.00           N  
ATOM  12282  CA  GLU A 770     -46.093   6.869 -90.718  1.00  0.00           C  
ATOM  12283  C   GLU A 770     -46.740   5.645 -90.056  1.00  0.00           C  
ATOM  12284  O   GLU A 770     -47.963   5.560 -89.974  1.00  0.00           O  
ATOM  12285  CB  GLU A 770     -46.008   6.658 -92.230  1.00  0.00           C  
ATOM  12286  CG  GLU A 770     -45.701   7.931 -93.018  1.00  0.00           C  
ATOM  12287  CD  GLU A 770     -45.580   7.702 -94.510  1.00  0.00           C  
ATOM  12288  OE1 GLU A 770     -45.585   6.567 -94.926  1.00  0.00           O  
ATOM  12289  OE2 GLU A 770     -45.483   8.669 -95.231  1.00  0.00           O  
ATOM  12290  H   GLU A 770     -43.977   7.225 -90.786  1.00  0.00           H  
ATOM  12291  HA  GLU A 770     -46.735   7.731 -90.533  1.00  0.00           H  
ATOM  12292 1HB  GLU A 770     -45.232   5.925 -92.451  1.00  0.00           H  
ATOM  12293 2HB  GLU A 770     -46.954   6.256 -92.593  1.00  0.00           H  
ATOM  12294 1HG  GLU A 770     -46.498   8.652 -92.837  1.00  0.00           H  
ATOM  12295 2HG  GLU A 770     -44.772   8.358 -92.642  1.00  0.00           H  
ATOM  12296  N   LYS A 771     -45.945   4.677 -89.596  1.00  0.00           N  
ATOM  12297  CA  LYS A 771     -46.530   3.493 -88.967  1.00  0.00           C  
ATOM  12298  C   LYS A 771     -47.222   3.874 -87.657  1.00  0.00           C  
ATOM  12299  O   LYS A 771     -48.176   3.217 -87.215  1.00  0.00           O  
ATOM  12300  CB  LYS A 771     -45.474   2.414 -88.715  1.00  0.00           C  
ATOM  12301  CG  LYS A 771     -44.948   1.764 -89.993  1.00  0.00           C  
ATOM  12302  CD  LYS A 771     -43.896   0.697 -89.710  1.00  0.00           C  
ATOM  12303  CE  LYS A 771     -43.408   0.056 -91.012  1.00  0.00           C  
ATOM  12304  NZ  LYS A 771     -42.358  -0.972 -90.776  1.00  0.00           N  
ATOM  12305  H   LYS A 771     -44.935   4.785 -89.630  1.00  0.00           H  
ATOM  12306  HA  LYS A 771     -47.287   3.084 -89.637  1.00  0.00           H  
ATOM  12307 1HB  LYS A 771     -44.637   2.835 -88.163  1.00  0.00           H  
ATOM  12308 2HB  LYS A 771     -45.903   1.629 -88.094  1.00  0.00           H  
ATOM  12309 1HG  LYS A 771     -45.778   1.312 -90.535  1.00  0.00           H  
ATOM  12310 2HG  LYS A 771     -44.505   2.537 -90.623  1.00  0.00           H  
ATOM  12311 1HD  LYS A 771     -43.047   1.154 -89.198  1.00  0.00           H  
ATOM  12312 2HD  LYS A 771     -44.316  -0.074 -89.065  1.00  0.00           H  
ATOM  12313 1HE  LYS A 771     -44.254  -0.412 -91.514  1.00  0.00           H  
ATOM  12314 2HE  LYS A 771     -43.001   0.834 -91.659  1.00  0.00           H  
ATOM  12315 1HZ  LYS A 771     -42.068  -1.366 -91.661  1.00  0.00           H  
ATOM  12316 2HZ  LYS A 771     -41.563  -0.546 -90.323  1.00  0.00           H  
ATOM  12317 3HZ  LYS A 771     -42.728  -1.704 -90.187  1.00  0.00           H  
ATOM  12318  N   HIS A 772     -46.718   4.923 -86.998  1.00  0.00           N  
ATOM  12319  CA  HIS A 772     -47.300   5.353 -85.745  1.00  0.00           C  
ATOM  12320  C   HIS A 772     -48.612   6.050 -86.054  1.00  0.00           C  
ATOM  12321  O   HIS A 772     -49.614   5.862 -85.359  1.00  0.00           O  
ATOM  12322  CB  HIS A 772     -46.351   6.262 -84.979  1.00  0.00           C  
ATOM  12323  CG  HIS A 772     -45.183   5.577 -84.467  1.00  0.00           C  
ATOM  12324  ND1 HIS A 772     -44.109   6.243 -83.945  1.00  0.00           N  
ATOM  12325  CD2 HIS A 772     -44.891   4.270 -84.392  1.00  0.00           C  
ATOM  12326  CE1 HIS A 772     -43.216   5.358 -83.551  1.00  0.00           C  
ATOM  12327  NE2 HIS A 772     -43.675   4.172 -83.811  1.00  0.00           N  
ATOM  12328  H   HIS A 772     -45.965   5.478 -87.398  1.00  0.00           H  
ATOM  12329  HA  HIS A 772     -47.516   4.490 -85.116  1.00  0.00           H  
ATOM  12330 1HB  HIS A 772     -46.021   7.082 -85.614  1.00  0.00           H  
ATOM  12331 2HB  HIS A 772     -46.844   6.680 -84.147  1.00  0.00           H  
ATOM  12332  HD1 HIS A 772     -43.908   7.219 -84.172  1.00  0.00           H  
ATOM  12333  HD2 HIS A 772     -45.429   3.366 -84.682  1.00  0.00           H  
ATOM  12334  HE1 HIS A 772     -42.294   5.642 -83.087  1.00  0.00           H  
ATOM  12335  N   LEU A 773     -48.616   6.804 -87.154  1.00  0.00           N  
ATOM  12336  CA  LEU A 773     -49.820   7.495 -87.605  1.00  0.00           C  
ATOM  12337  C   LEU A 773     -50.911   6.475 -87.918  1.00  0.00           C  
ATOM  12338  O   LEU A 773     -52.046   6.607 -87.445  1.00  0.00           O  
ATOM  12339  CB  LEU A 773     -49.515   8.360 -88.834  1.00  0.00           C  
ATOM  12340  CG  LEU A 773     -50.695   9.107 -89.443  1.00  0.00           C  
ATOM  12341  CD1 LEU A 773     -51.269  10.069 -88.454  1.00  0.00           C  
ATOM  12342  CD2 LEU A 773     -50.232   9.855 -90.672  1.00  0.00           C  
ATOM  12343  H   LEU A 773     -47.737   6.914 -87.666  1.00  0.00           H  
ATOM  12344  HA  LEU A 773     -50.190   8.127 -86.810  1.00  0.00           H  
ATOM  12345 1HB  LEU A 773     -48.744   9.085 -88.573  1.00  0.00           H  
ATOM  12346 2HB  LEU A 773     -49.121   7.720 -89.611  1.00  0.00           H  
ATOM  12347  HG  LEU A 773     -51.466   8.395 -89.713  1.00  0.00           H  
ATOM  12348 1HD1 LEU A 773     -52.081  10.572 -88.922  1.00  0.00           H  
ATOM  12349 2HD1 LEU A 773     -51.612   9.538 -87.566  1.00  0.00           H  
ATOM  12350 3HD1 LEU A 773     -50.524  10.791 -88.187  1.00  0.00           H  
ATOM  12351 1HD2 LEU A 773     -51.081  10.387 -91.112  1.00  0.00           H  
ATOM  12352 2HD2 LEU A 773     -49.460  10.572 -90.391  1.00  0.00           H  
ATOM  12353 3HD2 LEU A 773     -49.828   9.147 -91.396  1.00  0.00           H  
ATOM  12354  N   GLU A 774     -50.561   5.435 -88.680  1.00  0.00           N  
ATOM  12355  CA  GLU A 774     -51.545   4.417 -89.028  1.00  0.00           C  
ATOM  12356  C   GLU A 774     -52.041   3.668 -87.789  1.00  0.00           C  
ATOM  12357  O   GLU A 774     -53.221   3.329 -87.692  1.00  0.00           O  
ATOM  12358  CB  GLU A 774     -50.966   3.424 -90.043  1.00  0.00           C  
ATOM  12359  CG  GLU A 774     -50.723   3.989 -91.465  1.00  0.00           C  
ATOM  12360  CD  GLU A 774     -51.991   4.406 -92.189  1.00  0.00           C  
ATOM  12361  OE1 GLU A 774     -52.904   3.623 -92.265  1.00  0.00           O  
ATOM  12362  OE2 GLU A 774     -52.039   5.518 -92.676  1.00  0.00           O  
ATOM  12363  H   GLU A 774     -49.609   5.376 -89.045  1.00  0.00           H  
ATOM  12364  HA  GLU A 774     -52.397   4.913 -89.484  1.00  0.00           H  
ATOM  12365 1HB  GLU A 774     -50.006   3.057 -89.670  1.00  0.00           H  
ATOM  12366 2HB  GLU A 774     -51.630   2.566 -90.130  1.00  0.00           H  
ATOM  12367 1HG  GLU A 774     -50.073   4.860 -91.379  1.00  0.00           H  
ATOM  12368 2HG  GLU A 774     -50.199   3.240 -92.055  1.00  0.00           H  
ATOM  12369  N   SER A 775     -51.158   3.429 -86.813  1.00  0.00           N  
ATOM  12370  CA  SER A 775     -51.588   2.757 -85.596  1.00  0.00           C  
ATOM  12371  C   SER A 775     -52.596   3.648 -84.853  1.00  0.00           C  
ATOM  12372  O   SER A 775     -53.661   3.194 -84.424  1.00  0.00           O  
ATOM  12373  CB  SER A 775     -50.380   2.472 -84.716  1.00  0.00           C  
ATOM  12374  OG  SER A 775     -49.499   1.572 -85.348  1.00  0.00           O  
ATOM  12375  H   SER A 775     -50.176   3.678 -86.925  1.00  0.00           H  
ATOM  12376  HA  SER A 775     -52.074   1.819 -85.863  1.00  0.00           H  
ATOM  12377 1HB  SER A 775     -49.858   3.401 -84.499  1.00  0.00           H  
ATOM  12378 2HB  SER A 775     -50.711   2.055 -83.765  1.00  0.00           H  
ATOM  12379  HG  SER A 775     -49.104   2.070 -86.104  1.00  0.00           H  
ATOM  12380  N   LEU A 776     -52.294   4.950 -84.774  1.00  0.00           N  
ATOM  12381  CA  LEU A 776     -53.159   5.923 -84.111  1.00  0.00           C  
ATOM  12382  C   LEU A 776     -54.546   6.012 -84.750  1.00  0.00           C  
ATOM  12383  O   LEU A 776     -55.544   6.143 -84.048  1.00  0.00           O  
ATOM  12384  CB  LEU A 776     -52.482   7.298 -84.051  1.00  0.00           C  
ATOM  12385  CG  LEU A 776     -53.268   8.393 -83.321  1.00  0.00           C  
ATOM  12386  CD1 LEU A 776     -53.570   7.976 -81.946  1.00  0.00           C  
ATOM  12387  CD2 LEU A 776     -52.434   9.638 -83.235  1.00  0.00           C  
ATOM  12388  H   LEU A 776     -51.407   5.275 -85.158  1.00  0.00           H  
ATOM  12389  HA  LEU A 776     -53.290   5.596 -83.083  1.00  0.00           H  
ATOM  12390 1HB  LEU A 776     -51.519   7.184 -83.562  1.00  0.00           H  
ATOM  12391 2HB  LEU A 776     -52.305   7.640 -85.072  1.00  0.00           H  
ATOM  12392  HG  LEU A 776     -54.193   8.574 -83.848  1.00  0.00           H  
ATOM  12393 1HD1 LEU A 776     -54.126   8.762 -81.431  1.00  0.00           H  
ATOM  12394 2HD1 LEU A 776     -54.152   7.078 -81.966  1.00  0.00           H  
ATOM  12395 3HD1 LEU A 776     -52.629   7.797 -81.442  1.00  0.00           H  
ATOM  12396 1HD2 LEU A 776     -53.001  10.396 -82.716  1.00  0.00           H  
ATOM  12397 2HD2 LEU A 776     -51.534   9.417 -82.677  1.00  0.00           H  
ATOM  12398 3HD2 LEU A 776     -52.164   9.988 -84.223  1.00  0.00           H  
ATOM  12399  N   LYS A 777     -54.636   5.865 -86.072  1.00  0.00           N  
ATOM  12400  CA  LYS A 777     -55.934   5.933 -86.752  1.00  0.00           C  
ATOM  12401  C   LYS A 777     -56.951   4.914 -86.238  1.00  0.00           C  
ATOM  12402  O   LYS A 777     -58.163   5.156 -86.334  1.00  0.00           O  
ATOM  12403  CB  LYS A 777     -55.774   5.727 -88.269  1.00  0.00           C  
ATOM  12404  CG  LYS A 777     -55.140   6.888 -89.050  1.00  0.00           C  
ATOM  12405  CD  LYS A 777     -54.979   6.552 -90.527  1.00  0.00           C  
ATOM  12406  CE  LYS A 777     -54.395   7.723 -91.308  1.00  0.00           C  
ATOM  12407  NZ  LYS A 777     -54.158   7.376 -92.736  1.00  0.00           N  
ATOM  12408  H   LYS A 777     -53.777   5.769 -86.617  1.00  0.00           H  
ATOM  12409  HA  LYS A 777     -56.358   6.914 -86.576  1.00  0.00           H  
ATOM  12410 1HB  LYS A 777     -55.159   4.843 -88.445  1.00  0.00           H  
ATOM  12411 2HB  LYS A 777     -56.750   5.530 -88.707  1.00  0.00           H  
ATOM  12412 1HG  LYS A 777     -55.791   7.754 -88.994  1.00  0.00           H  
ATOM  12413 2HG  LYS A 777     -54.173   7.146 -88.628  1.00  0.00           H  
ATOM  12414 1HD  LYS A 777     -54.320   5.690 -90.643  1.00  0.00           H  
ATOM  12415 2HD  LYS A 777     -55.948   6.298 -90.949  1.00  0.00           H  
ATOM  12416 1HE  LYS A 777     -55.088   8.550 -91.268  1.00  0.00           H  
ATOM  12417 2HE  LYS A 777     -53.457   8.026 -90.857  1.00  0.00           H  
ATOM  12418 1HZ  LYS A 777     -53.778   8.171 -93.216  1.00  0.00           H  
ATOM  12419 2HZ  LYS A 777     -53.480   6.599 -92.778  1.00  0.00           H  
ATOM  12420 3HZ  LYS A 777     -55.020   7.098 -93.169  1.00  0.00           H  
ATOM  12421  N   ASN A 778     -56.474   3.772 -85.712  1.00  0.00           N  
ATOM  12422  CA  ASN A 778     -57.346   2.710 -85.217  1.00  0.00           C  
ATOM  12423  C   ASN A 778     -57.458   2.728 -83.683  1.00  0.00           C  
ATOM  12424  O   ASN A 778     -58.105   1.868 -83.069  1.00  0.00           O  
ATOM  12425  CB  ASN A 778     -56.808   1.376 -85.690  1.00  0.00           C  
ATOM  12426  CG  ASN A 778     -56.894   1.221 -87.187  1.00  0.00           C  
ATOM  12427  OD1 ASN A 778     -57.892   1.607 -87.809  1.00  0.00           O  
ATOM  12428  ND2 ASN A 778     -55.863   0.669 -87.780  1.00  0.00           N  
ATOM  12429  H   ASN A 778     -55.464   3.643 -85.610  1.00  0.00           H  
ATOM  12430  HA  ASN A 778     -58.346   2.862 -85.622  1.00  0.00           H  
ATOM  12431 1HB  ASN A 778     -55.760   1.289 -85.387  1.00  0.00           H  
ATOM  12432 2HB  ASN A 778     -57.359   0.567 -85.214  1.00  0.00           H  
ATOM  12433 1HD2 ASN A 778     -55.864   0.543 -88.773  1.00  0.00           H  
ATOM  12434 2HD2 ASN A 778     -55.072   0.377 -87.241  1.00  0.00           H  
ATOM  12435  N   ALA A 779     -56.855   3.726 -83.052  1.00  0.00           N  
ATOM  12436  CA  ALA A 779     -56.783   3.793 -81.601  1.00  0.00           C  
ATOM  12437  C   ALA A 779     -58.022   4.352 -80.955  1.00  0.00           C  
ATOM  12438  O   ALA A 779     -57.981   5.425 -80.361  1.00  0.00           O  
ATOM  12439  CB  ALA A 779     -55.632   4.669 -81.200  1.00  0.00           C  
ATOM  12440  H   ALA A 779     -56.392   4.462 -83.582  1.00  0.00           H  
ATOM  12441  HA  ALA A 779     -56.625   2.782 -81.228  1.00  0.00           H  
ATOM  12442 1HB  ALA A 779     -55.579   4.688 -80.135  1.00  0.00           H  
ATOM  12443 2HB  ALA A 779     -54.706   4.277 -81.619  1.00  0.00           H  
ATOM  12444 3HB  ALA A 779     -55.811   5.660 -81.572  1.00  0.00           H  
ATOM  12445  N   GLY A 780     -59.108   3.607 -80.986  1.00  0.00           N  
ATOM  12446  CA  GLY A 780     -60.375   4.116 -80.455  1.00  0.00           C  
ATOM  12447  C   GLY A 780     -60.231   4.831 -79.095  1.00  0.00           C  
ATOM  12448  O   GLY A 780     -60.680   5.970 -78.938  1.00  0.00           O  
ATOM  12449  H   GLY A 780     -59.046   2.714 -81.480  1.00  0.00           H  
ATOM  12450 1HA  GLY A 780     -60.811   4.805 -81.178  1.00  0.00           H  
ATOM  12451 2HA  GLY A 780     -61.075   3.286 -80.353  1.00  0.00           H  
ATOM  12452  N   SER A 781     -59.592   4.180 -78.117  1.00  0.00           N  
ATOM  12453  CA  SER A 781     -59.455   4.761 -76.775  1.00  0.00           C  
ATOM  12454  C   SER A 781     -58.680   6.088 -76.744  1.00  0.00           C  
ATOM  12455  O   SER A 781     -59.067   7.034 -76.046  1.00  0.00           O  
ATOM  12456  CB  SER A 781     -58.713   3.782 -75.890  1.00  0.00           C  
ATOM  12457  OG  SER A 781     -59.440   2.605 -75.697  1.00  0.00           O  
ATOM  12458  H   SER A 781     -59.219   3.261 -78.305  1.00  0.00           H  
ATOM  12459  HA  SER A 781     -60.454   4.936 -76.375  1.00  0.00           H  
ATOM  12460 1HB  SER A 781     -57.754   3.540 -76.352  1.00  0.00           H  
ATOM  12461 2HB  SER A 781     -58.497   4.238 -74.927  1.00  0.00           H  
ATOM  12462  HG  SER A 781     -58.756   1.924 -75.479  1.00  0.00           H  
ATOM  12463  N   LEU A 782     -57.574   6.147 -77.484  1.00  0.00           N  
ATOM  12464  CA  LEU A 782     -56.734   7.339 -77.516  1.00  0.00           C  
ATOM  12465  C   LEU A 782     -57.420   8.450 -78.269  1.00  0.00           C  
ATOM  12466  O   LEU A 782     -57.366   9.609 -77.858  1.00  0.00           O  
ATOM  12467  CB  LEU A 782     -55.328   7.004 -78.050  1.00  0.00           C  
ATOM  12468  CG  LEU A 782     -54.292   8.155 -78.103  1.00  0.00           C  
ATOM  12469  CD1 LEU A 782     -54.160   8.796 -76.773  1.00  0.00           C  
ATOM  12470  CD2 LEU A 782     -52.919   7.557 -78.443  1.00  0.00           C  
ATOM  12471  H   LEU A 782     -57.326   5.348 -78.053  1.00  0.00           H  
ATOM  12472  HA  LEU A 782     -56.604   7.692 -76.499  1.00  0.00           H  
ATOM  12473 1HB  LEU A 782     -54.903   6.199 -77.452  1.00  0.00           H  
ATOM  12474 2HB  LEU A 782     -55.443   6.656 -79.063  1.00  0.00           H  
ATOM  12475  HG  LEU A 782     -54.597   8.894 -78.846  1.00  0.00           H  
ATOM  12476 1HD1 LEU A 782     -53.411   9.583 -76.827  1.00  0.00           H  
ATOM  12477 2HD1 LEU A 782     -55.115   9.220 -76.474  1.00  0.00           H  
ATOM  12478 3HD1 LEU A 782     -53.851   8.054 -76.065  1.00  0.00           H  
ATOM  12479 1HD2 LEU A 782     -52.169   8.348 -78.479  1.00  0.00           H  
ATOM  12480 2HD2 LEU A 782     -52.643   6.831 -77.669  1.00  0.00           H  
ATOM  12481 3HD2 LEU A 782     -52.963   7.055 -79.387  1.00  0.00           H  
ATOM  12482  N   LEU A 783     -58.074   8.105 -79.366  1.00  0.00           N  
ATOM  12483  CA  LEU A 783     -58.748   9.102 -80.164  1.00  0.00           C  
ATOM  12484  C   LEU A 783     -59.854   9.751 -79.337  1.00  0.00           C  
ATOM  12485  O   LEU A 783     -60.000  10.972 -79.366  1.00  0.00           O  
ATOM  12486  CB  LEU A 783     -59.275   8.425 -81.417  1.00  0.00           C  
ATOM  12487  CG  LEU A 783     -58.162   7.926 -82.367  1.00  0.00           C  
ATOM  12488  CD1 LEU A 783     -58.786   7.076 -83.445  1.00  0.00           C  
ATOM  12489  CD2 LEU A 783     -57.397   9.097 -82.944  1.00  0.00           C  
ATOM  12490  H   LEU A 783     -58.094   7.129 -79.662  1.00  0.00           H  
ATOM  12491  HA  LEU A 783     -58.031   9.866 -80.450  1.00  0.00           H  
ATOM  12492 1HB  LEU A 783     -59.871   7.560 -81.118  1.00  0.00           H  
ATOM  12493 2HB  LEU A 783     -59.912   9.123 -81.961  1.00  0.00           H  
ATOM  12494  HG  LEU A 783     -57.466   7.312 -81.819  1.00  0.00           H  
ATOM  12495 1HD1 LEU A 783     -58.016   6.706 -84.110  1.00  0.00           H  
ATOM  12496 2HD1 LEU A 783     -59.299   6.233 -82.986  1.00  0.00           H  
ATOM  12497 3HD1 LEU A 783     -59.494   7.662 -83.999  1.00  0.00           H  
ATOM  12498 1HD2 LEU A 783     -56.617   8.712 -83.594  1.00  0.00           H  
ATOM  12499 2HD2 LEU A 783     -58.070   9.735 -83.509  1.00  0.00           H  
ATOM  12500 3HD2 LEU A 783     -56.948   9.668 -82.138  1.00  0.00           H  
ATOM  12501  N   ARG A 784     -60.579   8.963 -78.523  1.00  0.00           N  
ATOM  12502  CA  ARG A 784     -61.612   9.565 -77.679  1.00  0.00           C  
ATOM  12503  C   ARG A 784     -60.964  10.457 -76.613  1.00  0.00           C  
ATOM  12504  O   ARG A 784     -61.488  11.526 -76.283  1.00  0.00           O  
ATOM  12505  CB  ARG A 784     -62.474   8.512 -77.010  1.00  0.00           C  
ATOM  12506  CG  ARG A 784     -63.368   7.695 -77.946  1.00  0.00           C  
ATOM  12507  CD  ARG A 784     -64.388   8.526 -78.652  1.00  0.00           C  
ATOM  12508  NE  ARG A 784     -65.329   7.687 -79.396  1.00  0.00           N  
ATOM  12509  CZ  ARG A 784     -66.228   8.124 -80.310  1.00  0.00           C  
ATOM  12510  NH1 ARG A 784     -66.316   9.403 -80.628  1.00  0.00           N  
ATOM  12511  NH2 ARG A 784     -67.031   7.249 -80.897  1.00  0.00           N  
ATOM  12512  H   ARG A 784     -60.446   7.949 -78.526  1.00  0.00           H  
ATOM  12513  HA  ARG A 784     -62.256  10.181 -78.307  1.00  0.00           H  
ATOM  12514 1HB  ARG A 784     -61.824   7.806 -76.487  1.00  0.00           H  
ATOM  12515 2HB  ARG A 784     -63.111   8.984 -76.267  1.00  0.00           H  
ATOM  12516 1HG  ARG A 784     -62.753   7.234 -78.708  1.00  0.00           H  
ATOM  12517 2HG  ARG A 784     -63.879   6.918 -77.378  1.00  0.00           H  
ATOM  12518 1HD  ARG A 784     -64.949   9.122 -77.935  1.00  0.00           H  
ATOM  12519 2HD  ARG A 784     -63.888   9.191 -79.361  1.00  0.00           H  
ATOM  12520  HE  ARG A 784     -65.310   6.696 -79.202  1.00  0.00           H  
ATOM  12521 1HH1 ARG A 784     -65.693  10.107 -80.201  1.00  0.00           H  
ATOM  12522 2HH1 ARG A 784     -66.987   9.706 -81.314  1.00  0.00           H  
ATOM  12523 1HH2 ARG A 784     -66.969   6.268 -80.661  1.00  0.00           H  
ATOM  12524 2HH2 ARG A 784     -67.704   7.562 -81.581  1.00  0.00           H  
ATOM  12525  N   ALA A 785     -59.807  10.046 -76.067  1.00  0.00           N  
ATOM  12526  CA  ALA A 785     -59.151  10.901 -75.077  1.00  0.00           C  
ATOM  12527  C   ALA A 785     -58.797  12.251 -75.711  1.00  0.00           C  
ATOM  12528  O   ALA A 785     -58.995  13.311 -75.106  1.00  0.00           O  
ATOM  12529  CB  ALA A 785     -57.888  10.231 -74.531  1.00  0.00           C  
ATOM  12530  H   ALA A 785     -59.400   9.142 -76.317  1.00  0.00           H  
ATOM  12531  HA  ALA A 785     -59.847  11.079 -74.262  1.00  0.00           H  
ATOM  12532 1HB  ALA A 785     -57.423  10.876 -73.786  1.00  0.00           H  
ATOM  12533 2HB  ALA A 785     -58.147   9.275 -74.071  1.00  0.00           H  
ATOM  12534 3HB  ALA A 785     -57.189  10.058 -75.343  1.00  0.00           H  
ATOM  12535  N   LEU A 786     -58.323  12.211 -76.958  1.00  0.00           N  
ATOM  12536  CA  LEU A 786     -57.957  13.424 -77.672  1.00  0.00           C  
ATOM  12537  C   LEU A 786     -59.183  14.298 -77.947  1.00  0.00           C  
ATOM  12538  O   LEU A 786     -59.109  15.524 -77.815  1.00  0.00           O  
ATOM  12539  CB  LEU A 786     -57.221  13.039 -78.959  1.00  0.00           C  
ATOM  12540  CG  LEU A 786     -55.801  12.420 -78.773  1.00  0.00           C  
ATOM  12541  CD1 LEU A 786     -55.305  11.854 -80.104  1.00  0.00           C  
ATOM  12542  CD2 LEU A 786     -54.857  13.492 -78.286  1.00  0.00           C  
ATOM  12543  H   LEU A 786     -58.177  11.303 -77.404  1.00  0.00           H  
ATOM  12544  HA  LEU A 786     -57.270  13.989 -77.049  1.00  0.00           H  
ATOM  12545 1HB  LEU A 786     -57.819  12.305 -79.471  1.00  0.00           H  
ATOM  12546 2HB  LEU A 786     -57.126  13.920 -79.584  1.00  0.00           H  
ATOM  12547  HG  LEU A 786     -55.843  11.610 -78.042  1.00  0.00           H  
ATOM  12548 1HD1 LEU A 786     -54.313  11.423 -79.972  1.00  0.00           H  
ATOM  12549 2HD1 LEU A 786     -55.988  11.084 -80.440  1.00  0.00           H  
ATOM  12550 3HD1 LEU A 786     -55.266  12.653 -80.842  1.00  0.00           H  
ATOM  12551 1HD2 LEU A 786     -53.863  13.065 -78.153  1.00  0.00           H  
ATOM  12552 2HD2 LEU A 786     -54.815  14.291 -79.023  1.00  0.00           H  
ATOM  12553 3HD2 LEU A 786     -55.215  13.885 -77.341  1.00  0.00           H  
ATOM  12554  N   GLU A 787     -60.326  13.676 -78.283  1.00  0.00           N  
ATOM  12555  CA  GLU A 787     -61.553  14.441 -78.521  1.00  0.00           C  
ATOM  12556  C   GLU A 787     -61.984  15.164 -77.251  1.00  0.00           C  
ATOM  12557  O   GLU A 787     -62.449  16.300 -77.305  1.00  0.00           O  
ATOM  12558  CB  GLU A 787     -62.695  13.539 -79.007  1.00  0.00           C  
ATOM  12559  CG  GLU A 787     -62.540  12.994 -80.423  1.00  0.00           C  
ATOM  12560  CD  GLU A 787     -63.671  12.053 -80.825  1.00  0.00           C  
ATOM  12561  OE1 GLU A 787     -64.494  11.717 -79.990  1.00  0.00           O  
ATOM  12562  OE2 GLU A 787     -63.705  11.668 -81.969  1.00  0.00           O  
ATOM  12563  H   GLU A 787     -60.326  12.663 -78.408  1.00  0.00           H  
ATOM  12564  HA  GLU A 787     -61.354  15.190 -79.287  1.00  0.00           H  
ATOM  12565 1HB  GLU A 787     -62.784  12.686 -78.336  1.00  0.00           H  
ATOM  12566 2HB  GLU A 787     -63.633  14.088 -78.960  1.00  0.00           H  
ATOM  12567 1HG  GLU A 787     -62.519  13.833 -81.118  1.00  0.00           H  
ATOM  12568 2HG  GLU A 787     -61.592  12.479 -80.506  1.00  0.00           H  
ATOM  12569  N   ARG A 788     -61.830  14.504 -76.097  1.00  0.00           N  
ATOM  12570  CA  ARG A 788     -62.178  15.123 -74.821  1.00  0.00           C  
ATOM  12571  C   ARG A 788     -61.272  16.329 -74.533  1.00  0.00           C  
ATOM  12572  O   ARG A 788     -61.728  17.355 -74.021  1.00  0.00           O  
ATOM  12573  CB  ARG A 788     -62.095  14.116 -73.674  1.00  0.00           C  
ATOM  12574  CG  ARG A 788     -63.220  13.069 -73.659  1.00  0.00           C  
ATOM  12575  CD  ARG A 788     -63.287  12.294 -72.365  1.00  0.00           C  
ATOM  12576  NE  ARG A 788     -62.153  11.378 -72.150  1.00  0.00           N  
ATOM  12577  CZ  ARG A 788     -62.128  10.094 -72.579  1.00  0.00           C  
ATOM  12578  NH1 ARG A 788     -63.154   9.611 -73.242  1.00  0.00           N  
ATOM  12579  NH2 ARG A 788     -61.093   9.303 -72.334  1.00  0.00           N  
ATOM  12580  H   ARG A 788     -61.478  13.545 -76.116  1.00  0.00           H  
ATOM  12581  HA  ARG A 788     -63.207  15.474 -74.883  1.00  0.00           H  
ATOM  12582 1HB  ARG A 788     -61.152  13.579 -73.734  1.00  0.00           H  
ATOM  12583 2HB  ARG A 788     -62.112  14.644 -72.723  1.00  0.00           H  
ATOM  12584 1HG  ARG A 788     -64.175  13.568 -73.811  1.00  0.00           H  
ATOM  12585 2HG  ARG A 788     -63.054  12.360 -74.468  1.00  0.00           H  
ATOM  12586 1HD  ARG A 788     -63.312  12.998 -71.534  1.00  0.00           H  
ATOM  12587 2HD  ARG A 788     -64.201  11.703 -72.358  1.00  0.00           H  
ATOM  12588  HE  ARG A 788     -61.351  11.722 -71.640  1.00  0.00           H  
ATOM  12589 1HH1 ARG A 788     -63.952  10.199 -73.436  1.00  0.00           H  
ATOM  12590 2HH1 ARG A 788     -63.145   8.648 -73.546  1.00  0.00           H  
ATOM  12591 1HH2 ARG A 788     -60.278   9.625 -71.807  1.00  0.00           H  
ATOM  12592 2HH2 ARG A 788     -61.104   8.351 -72.663  1.00  0.00           H  
ATOM  12593  N   LEU A 789     -59.988  16.211 -74.886  1.00  0.00           N  
ATOM  12594  CA  LEU A 789     -59.025  17.298 -74.699  1.00  0.00           C  
ATOM  12595  C   LEU A 789     -59.254  18.478 -75.647  1.00  0.00           C  
ATOM  12596  O   LEU A 789     -58.924  19.618 -75.303  1.00  0.00           O  
ATOM  12597  CB  LEU A 789     -57.595  16.778 -74.891  1.00  0.00           C  
ATOM  12598  CG  LEU A 789     -57.072  15.816 -73.818  1.00  0.00           C  
ATOM  12599  CD1 LEU A 789     -55.772  15.260 -74.265  1.00  0.00           C  
ATOM  12600  CD2 LEU A 789     -56.880  16.560 -72.499  1.00  0.00           C  
ATOM  12601  H   LEU A 789     -59.663  15.322 -75.267  1.00  0.00           H  
ATOM  12602  HA  LEU A 789     -59.123  17.661 -73.679  1.00  0.00           H  
ATOM  12603 1HB  LEU A 789     -57.556  16.252 -75.839  1.00  0.00           H  
ATOM  12604 2HB  LEU A 789     -56.919  17.631 -74.943  1.00  0.00           H  
ATOM  12605  HG  LEU A 789     -57.777  14.998 -73.680  1.00  0.00           H  
ATOM  12606 1HD1 LEU A 789     -55.408  14.597 -73.518  1.00  0.00           H  
ATOM  12607 2HD1 LEU A 789     -55.905  14.726 -75.198  1.00  0.00           H  
ATOM  12608 3HD1 LEU A 789     -55.081  16.058 -74.398  1.00  0.00           H  
ATOM  12609 1HD2 LEU A 789     -56.499  15.867 -71.742  1.00  0.00           H  
ATOM  12610 2HD2 LEU A 789     -56.166  17.372 -72.634  1.00  0.00           H  
ATOM  12611 3HD2 LEU A 789     -57.834  16.967 -72.170  1.00  0.00           H  
ATOM  12612  N   ALA A 790     -59.770  18.192 -76.850  1.00  0.00           N  
ATOM  12613  CA  ALA A 790     -60.089  19.181 -77.893  1.00  0.00           C  
ATOM  12614  C   ALA A 790     -61.589  19.602 -77.954  1.00  0.00           C  
ATOM  12615  O   ALA A 790     -62.262  19.213 -78.911  1.00  0.00           O  
ATOM  12616  CB  ALA A 790     -59.679  18.623 -79.251  1.00  0.00           C  
ATOM  12617  H   ALA A 790     -59.945  17.211 -77.066  1.00  0.00           H  
ATOM  12618  HA  ALA A 790     -59.489  20.063 -77.705  1.00  0.00           H  
ATOM  12619 1HB  ALA A 790     -59.861  19.367 -80.023  1.00  0.00           H  
ATOM  12620 2HB  ALA A 790     -58.629  18.368 -79.243  1.00  0.00           H  
ATOM  12621 3HB  ALA A 790     -60.263  17.725 -79.461  1.00  0.00           H  
ATOM  12622  N   PRO A 791     -62.148  20.406 -77.013  1.00  0.00           N  
ATOM  12623  CA  PRO A 791     -63.549  20.799 -76.958  1.00  0.00           C  
ATOM  12624  C   PRO A 791     -63.894  21.769 -78.070  1.00  0.00           C  
ATOM  12625  O   PRO A 791     -63.006  22.390 -78.659  1.00  0.00           O  
ATOM  12626  CB  PRO A 791     -63.668  21.498 -75.608  1.00  0.00           C  
ATOM  12627  CG  PRO A 791     -62.293  22.036 -75.353  1.00  0.00           C  
ATOM  12628  CD  PRO A 791     -61.370  20.981 -75.917  1.00  0.00           C  
ATOM  12629  HA  PRO A 791     -64.182  19.901 -77.006  1.00  0.00           H  
ATOM  12630 1HB  PRO A 791     -64.433  22.285 -75.676  1.00  0.00           H  
ATOM  12631 2HB  PRO A 791     -63.999  20.786 -74.841  1.00  0.00           H  
ATOM  12632 1HG  PRO A 791     -62.175  23.016 -75.843  1.00  0.00           H  
ATOM  12633 2HG  PRO A 791     -62.148  22.202 -74.275  1.00  0.00           H  
ATOM  12634 1HD  PRO A 791     -60.445  21.428 -76.251  1.00  0.00           H  
ATOM  12635 2HD  PRO A 791     -61.233  20.234 -75.133  1.00  0.00           H  
ATOM  12636  N   GLY A 792     -65.186  21.908 -78.345  1.00  0.00           N  
ATOM  12637  CA  GLY A 792     -65.638  22.872 -79.332  1.00  0.00           C  
ATOM  12638  C   GLY A 792     -65.666  24.277 -78.732  1.00  0.00           C  
ATOM  12639  O   GLY A 792     -65.244  24.494 -77.584  1.00  0.00           O  
ATOM  12640  H   GLY A 792     -65.868  21.355 -77.849  1.00  0.00           H  
ATOM  12641 1HA  GLY A 792     -64.974  22.851 -80.196  1.00  0.00           H  
ATOM  12642 2HA  GLY A 792     -66.634  22.601 -79.680  1.00  0.00           H  
ATOM  12643  N   SER A 793     -66.177  25.226 -79.499  1.00  0.00           N  
ATOM  12644  CA  SER A 793     -66.160  26.595 -79.032  1.00  0.00           C  
ATOM  12645  C   SER A 793     -67.012  26.757 -77.789  1.00  0.00           C  
ATOM  12646  O   SER A 793     -67.955  26.000 -77.555  1.00  0.00           O  
ATOM  12647  CB  SER A 793     -66.649  27.523 -80.128  1.00  0.00           C  
ATOM  12648  OG  SER A 793     -68.005  27.305 -80.406  1.00  0.00           O  
ATOM  12649  H   SER A 793     -66.539  25.003 -80.415  1.00  0.00           H  
ATOM  12650  HA  SER A 793     -65.132  26.860 -78.780  1.00  0.00           H  
ATOM  12651 1HB  SER A 793     -66.501  28.557 -79.822  1.00  0.00           H  
ATOM  12652 2HB  SER A 793     -66.060  27.362 -81.030  1.00  0.00           H  
ATOM  12653  HG  SER A 793     -68.479  27.510 -79.594  1.00  0.00           H  
ATOM  12654  N   GLY A 794     -66.685  27.779 -77.010  1.00  0.00           N  
ATOM  12655  CA  GLY A 794     -67.389  28.106 -75.780  1.00  0.00           C  
ATOM  12656  C   GLY A 794     -66.683  27.551 -74.541  1.00  0.00           C  
ATOM  12657  O   GLY A 794     -66.962  27.989 -73.424  1.00  0.00           O  
ATOM  12658  H   GLY A 794     -65.899  28.353 -77.277  1.00  0.00           H  
ATOM  12659 1HA  GLY A 794     -67.478  29.190 -75.692  1.00  0.00           H  
ATOM  12660 2HA  GLY A 794     -68.402  27.709 -75.828  1.00  0.00           H  
ATOM  12661  N   SER A 795     -65.761  26.600 -74.725  1.00  0.00           N  
ATOM  12662  CA  SER A 795     -65.039  26.061 -73.576  1.00  0.00           C  
ATOM  12663  C   SER A 795     -63.714  26.782 -73.353  1.00  0.00           C  
ATOM  12664  O   SER A 795     -62.779  26.667 -74.147  1.00  0.00           O  
ATOM  12665  CB  SER A 795     -64.779  24.583 -73.755  1.00  0.00           C  
ATOM  12666  OG  SER A 795     -63.992  24.080 -72.701  1.00  0.00           O  
ATOM  12667  H   SER A 795     -65.582  26.216 -75.658  1.00  0.00           H  
ATOM  12668  HA  SER A 795     -65.653  26.197 -72.685  1.00  0.00           H  
ATOM  12669 1HB  SER A 795     -65.729  24.052 -73.793  1.00  0.00           H  
ATOM  12670 2HB  SER A 795     -64.274  24.423 -74.706  1.00  0.00           H  
ATOM  12671  HG  SER A 795     -64.318  24.503 -71.902  1.00  0.00           H  
ATOM  12672  N   PHE A 796     -63.591  27.489 -72.238  1.00  0.00           N  
ATOM  12673  CA  PHE A 796     -62.384  28.279 -71.983  1.00  0.00           C  
ATOM  12674  C   PHE A 796     -61.270  27.445 -71.352  1.00  0.00           C  
ATOM  12675  O   PHE A 796     -60.897  27.619 -70.191  1.00  0.00           O  
ATOM  12676  CB  PHE A 796     -62.750  29.482 -71.133  1.00  0.00           C  
ATOM  12677  CG  PHE A 796     -63.650  30.401 -71.897  1.00  0.00           C  
ATOM  12678  CD1 PHE A 796     -65.023  30.330 -71.744  1.00  0.00           C  
ATOM  12679  CD2 PHE A 796     -63.128  31.325 -72.789  1.00  0.00           C  
ATOM  12680  CE1 PHE A 796     -65.855  31.159 -72.463  1.00  0.00           C  
ATOM  12681  CE2 PHE A 796     -63.960  32.159 -73.509  1.00  0.00           C  
ATOM  12682  CZ  PHE A 796     -65.327  32.074 -73.345  1.00  0.00           C  
ATOM  12683  H   PHE A 796     -64.367  27.532 -71.591  1.00  0.00           H  
ATOM  12684  HA  PHE A 796     -62.015  28.652 -72.940  1.00  0.00           H  
ATOM  12685 1HB  PHE A 796     -63.261  29.164 -70.226  1.00  0.00           H  
ATOM  12686 2HB  PHE A 796     -61.850  30.026 -70.848  1.00  0.00           H  
ATOM  12687  HD1 PHE A 796     -65.448  29.602 -71.053  1.00  0.00           H  
ATOM  12688  HD2 PHE A 796     -62.046  31.386 -72.920  1.00  0.00           H  
ATOM  12689  HE1 PHE A 796     -66.935  31.083 -72.334  1.00  0.00           H  
ATOM  12690  HE2 PHE A 796     -63.538  32.881 -74.208  1.00  0.00           H  
ATOM  12691  HZ  PHE A 796     -65.987  32.727 -73.913  1.00  0.00           H  
ATOM  12692  N   ALA A 797     -60.786  26.516 -72.160  1.00  0.00           N  
ATOM  12693  CA  ALA A 797     -59.753  25.538 -71.850  1.00  0.00           C  
ATOM  12694  C   ALA A 797     -58.359  26.127 -71.988  1.00  0.00           C  
ATOM  12695  O   ALA A 797     -58.170  27.160 -72.630  1.00  0.00           O  
ATOM  12696  CB  ALA A 797     -59.890  24.334 -72.778  1.00  0.00           C  
ATOM  12697  H   ALA A 797     -61.210  26.494 -73.088  1.00  0.00           H  
ATOM  12698  HA  ALA A 797     -59.887  25.218 -70.817  1.00  0.00           H  
ATOM  12699 1HB  ALA A 797     -59.133  23.591 -72.534  1.00  0.00           H  
ATOM  12700 2HB  ALA A 797     -60.883  23.897 -72.662  1.00  0.00           H  
ATOM  12701 3HB  ALA A 797     -59.756  24.659 -73.809  1.00  0.00           H  
ATOM  12702  N   ASP A 798     -57.365  25.451 -71.409  1.00  0.00           N  
ATOM  12703  CA  ASP A 798     -55.980  25.882 -71.575  1.00  0.00           C  
ATOM  12704  C   ASP A 798     -55.646  25.906 -73.068  1.00  0.00           C  
ATOM  12705  O   ASP A 798     -55.710  24.884 -73.778  1.00  0.00           O  
ATOM  12706  CB  ASP A 798     -55.010  24.973 -70.797  1.00  0.00           C  
ATOM  12707  CG  ASP A 798     -53.497  25.437 -70.828  1.00  0.00           C  
ATOM  12708  OD1 ASP A 798     -53.071  26.058 -71.788  1.00  0.00           O  
ATOM  12709  OD2 ASP A 798     -52.777  25.144 -69.879  1.00  0.00           O  
ATOM  12710  H   ASP A 798     -57.571  24.628 -70.863  1.00  0.00           H  
ATOM  12711  HA  ASP A 798     -55.883  26.897 -71.187  1.00  0.00           H  
ATOM  12712 1HB  ASP A 798     -55.327  24.921 -69.754  1.00  0.00           H  
ATOM  12713 2HB  ASP A 798     -55.071  23.963 -71.198  1.00  0.00           H  
ATOM  12714  N   SER A 799     -55.299  27.106 -73.529  1.00  0.00           N  
ATOM  12715  CA  SER A 799     -55.021  27.405 -74.921  1.00  0.00           C  
ATOM  12716  C   SER A 799     -53.829  26.649 -75.488  1.00  0.00           C  
ATOM  12717  O   SER A 799     -53.660  26.607 -76.700  1.00  0.00           O  
ATOM  12718  CB  SER A 799     -54.803  28.895 -75.096  1.00  0.00           C  
ATOM  12719  OG  SER A 799     -53.635  29.315 -74.447  1.00  0.00           O  
ATOM  12720  H   SER A 799     -55.254  27.860 -72.861  1.00  0.00           H  
ATOM  12721  HA  SER A 799     -55.901  27.120 -75.499  1.00  0.00           H  
ATOM  12722 1HB  SER A 799     -54.733  29.125 -76.159  1.00  0.00           H  
ATOM  12723 2HB  SER A 799     -55.660  29.437 -74.699  1.00  0.00           H  
ATOM  12724  HG  SER A 799     -52.934  28.740 -74.772  1.00  0.00           H  
ATOM  12725  N   ALA A 800     -52.965  26.106 -74.631  1.00  0.00           N  
ATOM  12726  CA  ALA A 800     -51.813  25.352 -75.117  1.00  0.00           C  
ATOM  12727  C   ALA A 800     -52.036  23.832 -75.083  1.00  0.00           C  
ATOM  12728  O   ALA A 800     -51.112  23.079 -75.389  1.00  0.00           O  
ATOM  12729  CB  ALA A 800     -50.580  25.727 -74.332  1.00  0.00           C  
ATOM  12730  H   ALA A 800     -53.129  26.180 -73.618  1.00  0.00           H  
ATOM  12731  HA  ALA A 800     -51.646  25.626 -76.157  1.00  0.00           H  
ATOM  12732 1HB  ALA A 800     -49.719  25.190 -74.723  1.00  0.00           H  
ATOM  12733 2HB  ALA A 800     -50.414  26.799 -74.419  1.00  0.00           H  
ATOM  12734 3HB  ALA A 800     -50.729  25.486 -73.311  1.00  0.00           H  
ATOM  12735  N   VAL A 801     -53.239  23.375 -74.714  1.00  0.00           N  
ATOM  12736  CA  VAL A 801     -53.524  21.937 -74.710  1.00  0.00           C  
ATOM  12737  C   VAL A 801     -54.453  21.567 -75.845  1.00  0.00           C  
ATOM  12738  O   VAL A 801     -54.143  20.687 -76.655  1.00  0.00           O  
ATOM  12739  CB  VAL A 801     -54.212  21.466 -73.408  1.00  0.00           C  
ATOM  12740  CG1 VAL A 801     -54.567  19.967 -73.522  1.00  0.00           C  
ATOM  12741  CG2 VAL A 801     -53.309  21.663 -72.244  1.00  0.00           C  
ATOM  12742  H   VAL A 801     -53.976  24.028 -74.443  1.00  0.00           H  
ATOM  12743  HA  VAL A 801     -52.589  21.391 -74.827  1.00  0.00           H  
ATOM  12744  HB  VAL A 801     -55.135  22.033 -73.266  1.00  0.00           H  
ATOM  12745 1HG1 VAL A 801     -55.062  19.643 -72.606  1.00  0.00           H  
ATOM  12746 2HG1 VAL A 801     -55.236  19.806 -74.369  1.00  0.00           H  
ATOM  12747 3HG1 VAL A 801     -53.658  19.394 -73.659  1.00  0.00           H  
ATOM  12748 1HG2 VAL A 801     -53.801  21.325 -71.331  1.00  0.00           H  
ATOM  12749 2HG2 VAL A 801     -52.429  21.082 -72.411  1.00  0.00           H  
ATOM  12750 3HG2 VAL A 801     -53.060  22.713 -72.156  1.00  0.00           H  
ATOM  12751  N   ALA A 802     -55.593  22.254 -75.932  1.00  0.00           N  
ATOM  12752  CA  ALA A 802     -56.566  21.821 -76.925  1.00  0.00           C  
ATOM  12753  C   ALA A 802     -56.017  21.842 -78.365  1.00  0.00           C  
ATOM  12754  O   ALA A 802     -56.285  20.884 -79.091  1.00  0.00           O  
ATOM  12755  CB  ALA A 802     -57.848  22.641 -76.816  1.00  0.00           C  
ATOM  12756  H   ALA A 802     -55.785  23.019 -75.279  1.00  0.00           H  
ATOM  12757  HA  ALA A 802     -56.826  20.786 -76.695  1.00  0.00           H  
ATOM  12758 1HB  ALA A 802     -58.576  22.257 -77.524  1.00  0.00           H  
ATOM  12759 2HB  ALA A 802     -58.237  22.541 -75.800  1.00  0.00           H  
ATOM  12760 3HB  ALA A 802     -57.690  23.678 -77.020  1.00  0.00           H  
ATOM  12761  N   PRO A 803     -55.256  22.867 -78.846  1.00  0.00           N  
ATOM  12762  CA  PRO A 803     -54.682  22.878 -80.182  1.00  0.00           C  
ATOM  12763  C   PRO A 803     -53.728  21.719 -80.448  1.00  0.00           C  
ATOM  12764  O   PRO A 803     -53.533  21.333 -81.599  1.00  0.00           O  
ATOM  12765  CB  PRO A 803     -53.935  24.207 -80.228  1.00  0.00           C  
ATOM  12766  CG  PRO A 803     -54.615  25.056 -79.221  1.00  0.00           C  
ATOM  12767  CD  PRO A 803     -54.966  24.104 -78.092  1.00  0.00           C  
ATOM  12768  HA  PRO A 803     -55.500  22.880 -80.915  1.00  0.00           H  
ATOM  12769 1HB  PRO A 803     -52.871  24.044 -79.993  1.00  0.00           H  
ATOM  12770 2HB  PRO A 803     -53.978  24.630 -81.242  1.00  0.00           H  
ATOM  12771 1HG  PRO A 803     -53.943  25.865 -78.931  1.00  0.00           H  
ATOM  12772 2HG  PRO A 803     -55.502  25.528 -79.662  1.00  0.00           H  
ATOM  12773 1HD  PRO A 803     -54.082  23.977 -77.457  1.00  0.00           H  
ATOM  12774 2HD  PRO A 803     -55.804  24.501 -77.550  1.00  0.00           H  
ATOM  12775  N   LEU A 804     -53.115  21.152 -79.400  1.00  0.00           N  
ATOM  12776  CA  LEU A 804     -52.204  20.038 -79.607  1.00  0.00           C  
ATOM  12777  C   LEU A 804     -53.046  18.819 -79.909  1.00  0.00           C  
ATOM  12778  O   LEU A 804     -52.791  18.055 -80.844  1.00  0.00           O  
ATOM  12779  CB  LEU A 804     -51.368  19.774 -78.349  1.00  0.00           C  
ATOM  12780  CG  LEU A 804     -50.340  20.811 -77.937  1.00  0.00           C  
ATOM  12781  CD1 LEU A 804     -49.812  20.447 -76.540  1.00  0.00           C  
ATOM  12782  CD2 LEU A 804     -49.199  20.822 -78.948  1.00  0.00           C  
ATOM  12783  H   LEU A 804     -53.312  21.434 -78.445  1.00  0.00           H  
ATOM  12784  HA  LEU A 804     -51.554  20.248 -80.456  1.00  0.00           H  
ATOM  12785 1HB  LEU A 804     -52.041  19.692 -77.522  1.00  0.00           H  
ATOM  12786 2HB  LEU A 804     -50.853  18.832 -78.475  1.00  0.00           H  
ATOM  12787  HG  LEU A 804     -50.811  21.797 -77.883  1.00  0.00           H  
ATOM  12788 1HD1 LEU A 804     -49.087  21.183 -76.217  1.00  0.00           H  
ATOM  12789 2HD1 LEU A 804     -50.641  20.435 -75.837  1.00  0.00           H  
ATOM  12790 3HD1 LEU A 804     -49.348  19.472 -76.568  1.00  0.00           H  
ATOM  12791 1HD2 LEU A 804     -48.457  21.560 -78.649  1.00  0.00           H  
ATOM  12792 2HD2 LEU A 804     -48.737  19.833 -78.985  1.00  0.00           H  
ATOM  12793 3HD2 LEU A 804     -49.590  21.078 -79.936  1.00  0.00           H  
ATOM  12794  N   ALA A 805     -54.093  18.650 -79.099  1.00  0.00           N  
ATOM  12795  CA  ALA A 805     -54.978  17.514 -79.272  1.00  0.00           C  
ATOM  12796  C   ALA A 805     -55.655  17.595 -80.637  1.00  0.00           C  
ATOM  12797  O   ALA A 805     -55.769  16.591 -81.348  1.00  0.00           O  
ATOM  12798  CB  ALA A 805     -55.991  17.465 -78.137  1.00  0.00           C  
ATOM  12799  H   ALA A 805     -54.259  19.325 -78.348  1.00  0.00           H  
ATOM  12800  HA  ALA A 805     -54.378  16.607 -79.251  1.00  0.00           H  
ATOM  12801 1HB  ALA A 805     -56.645  16.599 -78.259  1.00  0.00           H  
ATOM  12802 2HB  ALA A 805     -55.462  17.390 -77.188  1.00  0.00           H  
ATOM  12803 3HB  ALA A 805     -56.586  18.374 -78.141  1.00  0.00           H  
ATOM  12804  N   LEU A 806     -56.032  18.814 -81.033  1.00  0.00           N  
ATOM  12805  CA  LEU A 806     -56.671  19.043 -82.315  1.00  0.00           C  
ATOM  12806  C   LEU A 806     -55.727  18.745 -83.469  1.00  0.00           C  
ATOM  12807  O   LEU A 806     -56.107  18.034 -84.400  1.00  0.00           O  
ATOM  12808  CB  LEU A 806     -57.169  20.474 -82.411  1.00  0.00           C  
ATOM  12809  CG  LEU A 806     -57.820  20.821 -83.716  1.00  0.00           C  
ATOM  12810  CD1 LEU A 806     -59.027  19.912 -83.919  1.00  0.00           C  
ATOM  12811  CD2 LEU A 806     -58.220  22.283 -83.702  1.00  0.00           C  
ATOM  12812  H   LEU A 806     -55.910  19.603 -80.398  1.00  0.00           H  
ATOM  12813  HA  LEU A 806     -57.528  18.375 -82.390  1.00  0.00           H  
ATOM  12814 1HB  LEU A 806     -57.875  20.660 -81.603  1.00  0.00           H  
ATOM  12815 2HB  LEU A 806     -56.319  21.135 -82.283  1.00  0.00           H  
ATOM  12816  HG  LEU A 806     -57.119  20.647 -84.528  1.00  0.00           H  
ATOM  12817 1HD1 LEU A 806     -59.503  20.147 -84.870  1.00  0.00           H  
ATOM  12818 2HD1 LEU A 806     -58.700  18.871 -83.926  1.00  0.00           H  
ATOM  12819 3HD1 LEU A 806     -59.739  20.065 -83.107  1.00  0.00           H  
ATOM  12820 1HD2 LEU A 806     -58.690  22.542 -84.650  1.00  0.00           H  
ATOM  12821 2HD2 LEU A 806     -58.922  22.460 -82.886  1.00  0.00           H  
ATOM  12822 3HD2 LEU A 806     -57.330  22.896 -83.556  1.00  0.00           H  
ATOM  12823  N   GLU A 807     -54.494  19.275 -83.425  1.00  0.00           N  
ATOM  12824  CA  GLU A 807     -53.553  19.035 -84.514  1.00  0.00           C  
ATOM  12825  C   GLU A 807     -53.346  17.539 -84.700  1.00  0.00           C  
ATOM  12826  O   GLU A 807     -53.318  17.050 -85.834  1.00  0.00           O  
ATOM  12827  CB  GLU A 807     -52.196  19.697 -84.258  1.00  0.00           C  
ATOM  12828  CG  GLU A 807     -51.217  19.587 -85.450  1.00  0.00           C  
ATOM  12829  CD  GLU A 807     -49.872  20.231 -85.193  1.00  0.00           C  
ATOM  12830  OE1 GLU A 807     -49.597  20.550 -84.073  1.00  0.00           O  
ATOM  12831  OE2 GLU A 807     -49.106  20.405 -86.112  1.00  0.00           O  
ATOM  12832  H   GLU A 807     -54.207  19.869 -82.649  1.00  0.00           H  
ATOM  12833  HA  GLU A 807     -53.976  19.444 -85.432  1.00  0.00           H  
ATOM  12834 1HB  GLU A 807     -52.346  20.754 -84.037  1.00  0.00           H  
ATOM  12835 2HB  GLU A 807     -51.729  19.242 -83.381  1.00  0.00           H  
ATOM  12836 1HG  GLU A 807     -51.062  18.530 -85.672  1.00  0.00           H  
ATOM  12837 2HG  GLU A 807     -51.677  20.048 -86.323  1.00  0.00           H  
ATOM  12838  N   ILE A 808     -53.236  16.793 -83.591  1.00  0.00           N  
ATOM  12839  CA  ILE A 808     -53.058  15.357 -83.712  1.00  0.00           C  
ATOM  12840  C   ILE A 808     -54.276  14.735 -84.384  1.00  0.00           C  
ATOM  12841  O   ILE A 808     -54.132  13.970 -85.334  1.00  0.00           O  
ATOM  12842  CB  ILE A 808     -52.823  14.671 -82.351  1.00  0.00           C  
ATOM  12843  CG1 ILE A 808     -51.456  15.084 -81.748  1.00  0.00           C  
ATOM  12844  CG2 ILE A 808     -52.877  13.166 -82.543  1.00  0.00           C  
ATOM  12845  CD1 ILE A 808     -51.293  14.681 -80.285  1.00  0.00           C  
ATOM  12846  H   ILE A 808     -53.251  17.234 -82.668  1.00  0.00           H  
ATOM  12847  HA  ILE A 808     -52.189  15.170 -84.339  1.00  0.00           H  
ATOM  12848  HB  ILE A 808     -53.602  14.981 -81.648  1.00  0.00           H  
ATOM  12849 1HG1 ILE A 808     -50.659  14.617 -82.324  1.00  0.00           H  
ATOM  12850 2HG1 ILE A 808     -51.349  16.168 -81.822  1.00  0.00           H  
ATOM  12851 1HG2 ILE A 808     -52.723  12.677 -81.585  1.00  0.00           H  
ATOM  12852 2HG2 ILE A 808     -53.851  12.884 -82.946  1.00  0.00           H  
ATOM  12853 3HG2 ILE A 808     -52.094  12.859 -83.239  1.00  0.00           H  
ATOM  12854 1HD1 ILE A 808     -50.315  15.001 -79.919  1.00  0.00           H  
ATOM  12855 2HD1 ILE A 808     -52.072  15.161 -79.703  1.00  0.00           H  
ATOM  12856 3HD1 ILE A 808     -51.377  13.600 -80.188  1.00  0.00           H  
ATOM  12857  N   LEU A 809     -55.484  15.096 -83.957  1.00  0.00           N  
ATOM  12858  CA  LEU A 809     -56.660  14.504 -84.580  1.00  0.00           C  
ATOM  12859  C   LEU A 809     -56.722  14.822 -86.072  1.00  0.00           C  
ATOM  12860  O   LEU A 809     -57.023  13.933 -86.882  1.00  0.00           O  
ATOM  12861  CB  LEU A 809     -57.914  14.999 -83.861  1.00  0.00           C  
ATOM  12862  CG  LEU A 809     -58.101  14.442 -82.439  1.00  0.00           C  
ATOM  12863  CD1 LEU A 809     -59.228  15.196 -81.733  1.00  0.00           C  
ATOM  12864  CD2 LEU A 809     -58.425  12.935 -82.542  1.00  0.00           C  
ATOM  12865  H   LEU A 809     -55.585  15.748 -83.175  1.00  0.00           H  
ATOM  12866  HA  LEU A 809     -56.600  13.424 -84.464  1.00  0.00           H  
ATOM  12867 1HB  LEU A 809     -57.863  16.086 -83.790  1.00  0.00           H  
ATOM  12868 2HB  LEU A 809     -58.792  14.732 -84.457  1.00  0.00           H  
ATOM  12869  HG  LEU A 809     -57.187  14.581 -81.867  1.00  0.00           H  
ATOM  12870 1HD1 LEU A 809     -59.352  14.800 -80.739  1.00  0.00           H  
ATOM  12871 2HD1 LEU A 809     -58.974  16.256 -81.672  1.00  0.00           H  
ATOM  12872 3HD1 LEU A 809     -60.155  15.072 -82.291  1.00  0.00           H  
ATOM  12873 1HD2 LEU A 809     -58.568  12.512 -81.556  1.00  0.00           H  
ATOM  12874 2HD2 LEU A 809     -59.343  12.803 -83.120  1.00  0.00           H  
ATOM  12875 3HD2 LEU A 809     -57.604  12.421 -83.041  1.00  0.00           H  
ATOM  12876  N   GLN A 810     -56.353  16.051 -86.447  1.00  0.00           N  
ATOM  12877  CA  GLN A 810     -56.361  16.449 -87.849  1.00  0.00           C  
ATOM  12878  C   GLN A 810     -55.335  15.643 -88.653  1.00  0.00           C  
ATOM  12879  O   GLN A 810     -55.621  15.216 -89.774  1.00  0.00           O  
ATOM  12880  CB  GLN A 810     -56.072  17.949 -87.965  1.00  0.00           C  
ATOM  12881  CG  GLN A 810     -57.199  18.839 -87.438  1.00  0.00           C  
ATOM  12882  CD  GLN A 810     -56.829  20.310 -87.420  1.00  0.00           C  
ATOM  12883  OE1 GLN A 810     -55.651  20.680 -87.479  1.00  0.00           O  
ATOM  12884  NE2 GLN A 810     -57.840  21.166 -87.337  1.00  0.00           N  
ATOM  12885  H   GLN A 810     -56.103  16.735 -85.733  1.00  0.00           H  
ATOM  12886  HA  GLN A 810     -57.350  16.250 -88.257  1.00  0.00           H  
ATOM  12887 1HB  GLN A 810     -55.170  18.183 -87.399  1.00  0.00           H  
ATOM  12888 2HB  GLN A 810     -55.884  18.206 -89.005  1.00  0.00           H  
ATOM  12889 1HG  GLN A 810     -58.069  18.715 -88.081  1.00  0.00           H  
ATOM  12890 2HG  GLN A 810     -57.446  18.533 -86.426  1.00  0.00           H  
ATOM  12891 1HE2 GLN A 810     -57.662  22.150 -87.320  1.00  0.00           H  
ATOM  12892 2HE2 GLN A 810     -58.778  20.826 -87.288  1.00  0.00           H  
ATOM  12893  N   ALA A 811     -54.152  15.397 -88.064  1.00  0.00           N  
ATOM  12894  CA  ALA A 811     -53.091  14.610 -88.704  1.00  0.00           C  
ATOM  12895  C   ALA A 811     -53.555  13.188 -88.985  1.00  0.00           C  
ATOM  12896  O   ALA A 811     -53.220  12.594 -90.013  1.00  0.00           O  
ATOM  12897  CB  ALA A 811     -51.859  14.562 -87.810  1.00  0.00           C  
ATOM  12898  H   ALA A 811     -53.969  15.796 -87.142  1.00  0.00           H  
ATOM  12899  HA  ALA A 811     -52.840  15.086 -89.649  1.00  0.00           H  
ATOM  12900 1HB  ALA A 811     -51.074  13.992 -88.304  1.00  0.00           H  
ATOM  12901 2HB  ALA A 811     -51.513  15.578 -87.617  1.00  0.00           H  
ATOM  12902 3HB  ALA A 811     -52.115  14.083 -86.868  1.00  0.00           H  
ATOM  12903  N   VAL A 812     -54.342  12.661 -88.054  1.00  0.00           N  
ATOM  12904  CA  VAL A 812     -54.900  11.322 -88.111  1.00  0.00           C  
ATOM  12905  C   VAL A 812     -56.026  11.236 -89.130  1.00  0.00           C  
ATOM  12906  O   VAL A 812     -56.127  10.258 -89.873  1.00  0.00           O  
ATOM  12907  CB  VAL A 812     -55.385  10.919 -86.724  1.00  0.00           C  
ATOM  12908  CG1 VAL A 812     -56.040   9.648 -86.780  1.00  0.00           C  
ATOM  12909  CG2 VAL A 812     -54.244  10.814 -85.811  1.00  0.00           C  
ATOM  12910  H   VAL A 812     -54.538  13.226 -87.225  1.00  0.00           H  
ATOM  12911  HA  VAL A 812     -54.131  10.626 -88.409  1.00  0.00           H  
ATOM  12912  HB  VAL A 812     -56.086  11.664 -86.365  1.00  0.00           H  
ATOM  12913 1HG1 VAL A 812     -56.364   9.378 -85.793  1.00  0.00           H  
ATOM  12914 2HG1 VAL A 812     -56.885   9.698 -87.463  1.00  0.00           H  
ATOM  12915 3HG1 VAL A 812     -55.320   8.932 -87.127  1.00  0.00           H  
ATOM  12916 1HG2 VAL A 812     -54.622  10.550 -84.836  1.00  0.00           H  
ATOM  12917 2HG2 VAL A 812     -53.569  10.048 -86.179  1.00  0.00           H  
ATOM  12918 3HG2 VAL A 812     -53.719  11.741 -85.753  1.00  0.00           H  
ATOM  12919  N   GLY A 813     -56.879  12.256 -89.156  1.00  0.00           N  
ATOM  12920  CA  GLY A 813     -58.009  12.294 -90.068  1.00  0.00           C  
ATOM  12921  C   GLY A 813     -59.357  12.177 -89.356  1.00  0.00           C  
ATOM  12922  O   GLY A 813     -60.342  11.764 -89.975  1.00  0.00           O  
ATOM  12923  H   GLY A 813     -56.743  13.030 -88.510  1.00  0.00           H  
ATOM  12924 1HA  GLY A 813     -57.976  13.233 -90.622  1.00  0.00           H  
ATOM  12925 2HA  GLY A 813     -57.913  11.494 -90.799  1.00  0.00           H  
ATOM  12926  N   HIS A 814     -59.399  12.530 -88.068  1.00  0.00           N  
ATOM  12927  CA  HIS A 814     -60.648  12.492 -87.314  1.00  0.00           C  
ATOM  12928  C   HIS A 814     -60.918  13.863 -86.692  1.00  0.00           C  
ATOM  12929  O   HIS A 814     -61.911  14.035 -85.986  1.00  0.00           O  
ATOM  12930  OXT HIS A 814     -60.344  14.843 -87.166  1.00  0.00           O  
ATOM  12931  CB  HIS A 814     -60.642  11.439 -86.180  1.00  0.00           C  
ATOM  12932  CG  HIS A 814     -60.457   9.970 -86.584  1.00  0.00           C  
ATOM  12933  ND1 HIS A 814     -61.434   9.229 -87.213  1.00  0.00           N  
ATOM  12934  CD2 HIS A 814     -59.445   9.118 -86.343  1.00  0.00           C  
ATOM  12935  CE1 HIS A 814     -61.002   7.979 -87.376  1.00  0.00           C  
ATOM  12936  NE2 HIS A 814     -59.797   7.881 -86.849  1.00  0.00           N  
ATOM  12937  H   HIS A 814     -58.549  12.867 -87.616  1.00  0.00           H  
ATOM  12938  HA  HIS A 814     -61.478  12.263 -87.980  1.00  0.00           H  
ATOM  12939 1HB  HIS A 814     -59.838  11.685 -85.481  1.00  0.00           H  
ATOM  12940 2HB  HIS A 814     -61.577  11.514 -85.623  1.00  0.00           H  
ATOM  12941  HD2 HIS A 814     -58.551   9.362 -85.826  1.00  0.00           H  
ATOM  12942  HE1 HIS A 814     -61.557   7.167 -87.844  1.00  0.00           H  
ATOM  12943  HE2 HIS A 814     -59.215   7.015 -86.797  1.00  0.00           H  
TER                                                                             
score -60070.1
silent_score -60070.1
time 5830
                                 
ENDMDL

