REMARK ID 703490 DOMAINID 693330 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.584 -52.407   3.270  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.250 -53.341   4.312  1.00  0.00           C  
ATOM      3  C   ASP A   1     -25.017 -52.816   5.118  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.265 -53.627   5.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.926 -54.702   3.667  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.166 -55.505   3.134  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.118 -55.716   3.887  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -27.151 -55.870   1.980  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.457 -52.667   2.843  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.617 -51.459   3.644  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.823 -52.501   2.607  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -27.097 -53.439   4.990  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.251 -54.537   2.827  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.386 -55.311   4.375  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.786 -51.468   5.182  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.523 -50.944   5.784  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.516 -49.814   6.849  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.103 -48.750   6.661  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.594 -50.430   4.648  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.194 -51.555   3.681  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.347 -49.755   5.227  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.484 -51.055   2.445  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.447 -50.783   4.813  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.031 -51.794   6.246  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -23.142 -49.717   4.064  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.531 -52.229   4.193  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -23.065 -52.098   3.358  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -20.720 -49.386   4.419  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.625 -48.918   5.857  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.801 -50.488   5.813  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.217 -51.903   1.812  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.140 -50.386   1.891  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.581 -50.521   2.737  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.762 -50.016   7.932  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.542 -48.955   8.915  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.073 -48.531   8.884  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.193 -49.384   8.788  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -22.936 -49.409  10.311  1.00  0.00           C  
ATOM     39  H   ALA A   3     -22.312 -50.917   8.053  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.149 -48.098   8.640  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -22.771 -48.591  11.014  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -23.984 -49.688  10.325  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -22.340 -50.252  10.596  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.822 -47.234   8.990  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.473 -46.687   9.047  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.090 -46.209  10.435  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.894 -45.610  11.154  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -19.303 -45.509   8.097  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -19.198 -45.770   6.646  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -20.308 -45.924   5.842  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -17.945 -45.807   6.062  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -20.145 -46.121   4.484  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -17.800 -46.001   4.713  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -18.894 -46.154   3.936  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.605 -46.593   9.015  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -18.773 -47.469   8.759  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -20.168 -44.877   8.227  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -18.427 -44.941   8.400  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -21.310 -45.883   6.287  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -17.063 -45.672   6.694  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -21.003 -46.238   3.844  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -16.810 -46.024   4.262  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -18.772 -46.297   2.888  1.00  0.00           H  
ATOM     64  N   LEU A   5     -17.835 -46.461  10.777  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -17.193 -45.990  11.990  1.00  0.00           C  
ATOM     66  C   LEU A   5     -15.993 -45.185  11.551  1.00  0.00           C  
ATOM     67  O   LEU A   5     -15.066 -45.754  10.970  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -16.684 -47.138  12.841  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -17.682 -48.042  13.375  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -18.038 -49.063  12.296  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -17.110 -48.687  14.602  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.279 -47.018  10.140  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -17.877 -45.364  12.557  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -15.998 -47.720  12.259  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -16.147 -46.723  13.683  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -18.589 -47.492  13.636  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -18.745 -49.709  12.675  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -18.436 -48.591  11.426  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -17.172 -49.618  12.008  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -17.823 -49.351  15.014  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -16.207 -49.233  14.343  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -16.868 -47.920  15.338  1.00  0.00           H  
ATOM     83  N   ILE A   6     -15.992 -43.887  11.795  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -14.871 -43.101  11.303  1.00  0.00           C  
ATOM     85  C   ILE A   6     -14.086 -42.405  12.395  1.00  0.00           C  
ATOM     86  O   ILE A   6     -14.627 -41.684  13.236  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -15.318 -42.099  10.239  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -15.920 -42.868   9.115  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -14.176 -41.291   9.763  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -16.383 -42.049   7.986  1.00  0.00           C  
ATOM     91  H   ILE A   6     -16.785 -43.458  12.272  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -14.172 -43.775  10.811  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -16.088 -41.446  10.651  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -15.217 -43.596   8.779  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -16.787 -43.395   9.498  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -14.507 -40.596   8.995  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -13.743 -40.731  10.592  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -13.433 -41.967   9.350  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -16.814 -42.728   7.276  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -17.112 -41.321   8.292  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -15.535 -41.527   7.540  1.00  0.00           H  
ATOM    102  N   ASP A   7     -12.788 -42.631  12.358  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -11.860 -42.080  13.318  1.00  0.00           C  
ATOM    104  C   ASP A   7     -11.737 -40.562  13.189  1.00  0.00           C  
ATOM    105  O   ASP A   7     -11.297 -40.036  12.169  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -10.533 -42.795  13.125  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -9.442 -42.475  14.075  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -9.475 -41.465  14.763  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -8.523 -43.296  14.121  1.00  0.00           O  
ATOM    110  H   ASP A   7     -12.417 -43.260  11.643  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -12.233 -42.303  14.320  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -10.719 -43.869  13.175  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -10.179 -42.585  12.121  1.00  0.00           H  
ATOM    114  N   GLY A   8     -12.192 -39.864  14.225  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -12.214 -38.409  14.282  1.00  0.00           C  
ATOM    116  C   GLY A   8     -11.116 -37.822  15.165  1.00  0.00           C  
ATOM    117  O   GLY A   8     -11.179 -36.626  15.512  1.00  0.00           O  
ATOM    118  H   GLY A   8     -12.541 -40.379  15.033  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -12.126 -38.009  13.273  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -13.180 -38.099  14.672  1.00  0.00           H  
ATOM    121  N   SER A   9     -10.146 -38.676  15.548  1.00  0.00           N  
ATOM    122  CA  SER A   9      -9.024 -38.364  16.456  1.00  0.00           C  
ATOM    123  C   SER A   9      -8.088 -37.254  15.998  1.00  0.00           C  
ATOM    124  O   SER A   9      -7.900 -37.003  14.805  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.148 -39.560  16.721  1.00  0.00           C  
ATOM    126  OG  SER A   9      -7.014 -39.156  17.484  1.00  0.00           O  
ATOM    127  H   SER A   9     -10.166 -39.647  15.188  1.00  0.00           H  
ATOM    128  HA  SER A   9      -9.454 -38.061  17.411  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -8.714 -40.314  17.265  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -7.819 -40.003  15.785  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.368 -38.856  18.353  1.00  0.00           H  
ATOM    132  N   GLY A  10      -7.477 -36.583  16.967  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -6.490 -35.542  16.691  1.00  0.00           C  
ATOM    134  C   GLY A  10      -5.278 -36.051  15.893  1.00  0.00           C  
ATOM    135  O   GLY A  10      -4.583 -35.263  15.251  1.00  0.00           O  
ATOM    136  H   GLY A  10      -7.677 -36.834  17.936  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -6.968 -34.730  16.144  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -6.148 -35.121  17.638  1.00  0.00           H  
ATOM    139  N   SER A  11      -5.042 -37.376  15.894  1.00  0.00           N  
ATOM    140  CA  SER A  11      -3.923 -37.970  15.149  1.00  0.00           C  
ATOM    141  C   SER A  11      -4.216 -38.093  13.649  1.00  0.00           C  
ATOM    142  O   SER A  11      -3.339 -38.457  12.867  1.00  0.00           O  
ATOM    143  CB  SER A  11      -3.527 -39.330  15.730  1.00  0.00           C  
ATOM    144  OG  SER A  11      -4.528 -40.307  15.571  1.00  0.00           O  
ATOM    145  H   SER A  11      -5.662 -37.982  16.438  1.00  0.00           H  
ATOM    146  HA  SER A  11      -3.062 -37.310  15.257  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -2.605 -39.680  15.263  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -3.323 -39.204  16.789  1.00  0.00           H  
ATOM    149  HG  SER A  11      -4.358 -40.785  14.711  1.00  0.00           H  
ATOM    150  N   ILE A  12      -5.448 -37.789  13.245  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -5.851 -37.917  11.858  1.00  0.00           C  
ATOM    152  C   ILE A  12      -5.296 -36.896  10.865  1.00  0.00           C  
ATOM    153  O   ILE A  12      -5.035 -37.297   9.744  1.00  0.00           O  
ATOM    154  CB  ILE A  12      -7.368 -38.034  11.716  1.00  0.00           C  
ATOM    155  CG1 ILE A  12      -7.811 -39.328  12.414  1.00  0.00           C  
ATOM    156  CG2 ILE A  12      -7.790 -37.983  10.239  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -7.101 -40.577  11.896  1.00  0.00           C  
ATOM    158  H   ILE A  12      -6.145 -37.484  13.922  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -5.471 -38.882  11.523  1.00  0.00           H  
ATOM    160  HB  ILE A  12      -7.832 -37.225  12.251  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -7.625 -39.242  13.481  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12      -8.880 -39.453  12.267  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12      -8.870 -38.067  10.168  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12      -7.467 -37.038   9.800  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12      -7.326 -38.810   9.695  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -7.460 -41.450  12.425  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12      -7.283 -40.693  10.838  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -6.027 -40.479  12.065  1.00  0.00           H  
ATOM    169  N   HIS A  13      -5.129 -35.602  11.216  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -4.640 -34.633  10.206  1.00  0.00           C  
ATOM    171  C   HIS A  13      -5.736 -34.279   9.167  1.00  0.00           C  
ATOM    172  O   HIS A  13      -5.903 -34.996   8.184  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -3.341 -35.081   9.495  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -2.180 -35.282  10.436  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -1.542 -34.229  11.065  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -1.553 -36.405  10.857  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -0.571 -34.700  11.829  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -0.554 -36.015  11.719  1.00  0.00           N  
ATOM    179  H   HIS A  13      -5.329 -35.306  12.163  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -4.344 -33.738  10.733  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -3.458 -35.947   8.868  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -3.047 -34.277   8.819  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -1.798 -37.429  10.568  1.00  0.00           H  
ATOM    184  HE1 HIS A  13       0.104 -34.103  12.444  1.00  0.00           H  
ATOM    185  HE2 HIS A  13       0.080 -36.642  12.192  1.00  0.00           H  
ATOM    186  N   PRO A  14      -6.496 -33.170   9.346  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -7.709 -32.786   8.610  1.00  0.00           C  
ATOM    188  C   PRO A  14      -7.726 -33.111   7.110  1.00  0.00           C  
ATOM    189  O   PRO A  14      -8.795 -33.399   6.575  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -7.724 -31.266   8.814  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -7.071 -31.053  10.158  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -6.009 -32.111  10.266  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -8.578 -33.233   9.112  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -7.191 -30.769   7.990  1.00  0.00           H  
ATOM    195 2HB  PRO A  14      -8.761 -30.900   8.791  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -6.649 -30.039  10.202  1.00  0.00           H  
ATOM    197 2HG  PRO A  14      -7.812 -31.106  10.959  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -5.036 -31.713   9.939  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -6.003 -32.467  11.311  1.00  0.00           H  
ATOM    200  N   THR A  15      -6.589 -33.082   6.417  1.00  0.00           N  
ATOM    201  CA  THR A  15      -6.602 -33.420   4.990  1.00  0.00           C  
ATOM    202  C   THR A  15      -7.065 -34.873   4.821  1.00  0.00           C  
ATOM    203  O   THR A  15      -7.850 -35.207   3.929  1.00  0.00           O  
ATOM    204  CB  THR A  15      -5.215 -33.254   4.344  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -4.797 -31.879   4.425  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -5.269 -33.693   2.886  1.00  0.00           C  
ATOM    207  H   THR A  15      -5.718 -32.847   6.869  1.00  0.00           H  
ATOM    208  HA  THR A  15      -7.312 -32.769   4.478  1.00  0.00           H  
ATOM    209  HB  THR A  15      -4.493 -33.872   4.877  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -3.944 -31.779   3.990  1.00  0.00           H  
ATOM    211 1HG2 THR A  15      -4.283 -33.581   2.435  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -5.576 -34.739   2.833  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -5.988 -33.077   2.346  1.00  0.00           H  
ATOM    214  N   ASP A  16      -6.522 -35.746   5.669  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -6.824 -37.170   5.664  1.00  0.00           C  
ATOM    216  C   ASP A  16      -8.288 -37.343   6.057  1.00  0.00           C  
ATOM    217  O   ASP A  16      -8.988 -38.212   5.536  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -5.904 -37.878   6.655  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -5.838 -39.393   6.577  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -5.288 -39.976   5.617  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -6.372 -39.967   7.481  1.00  0.00           O  
ATOM    222  H   ASP A  16      -5.922 -35.390   6.404  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -6.671 -37.568   4.663  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -4.896 -37.479   6.561  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -6.239 -37.620   7.650  1.00  0.00           H  
ATOM    226  N   PHE A  17      -8.754 -36.480   6.964  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -10.148 -36.539   7.404  1.00  0.00           C  
ATOM    228  C   PHE A  17     -11.046 -36.229   6.209  1.00  0.00           C  
ATOM    229  O   PHE A  17     -12.049 -36.909   5.977  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -10.430 -35.615   8.579  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -11.801 -35.813   9.150  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -12.075 -36.949   9.913  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -12.810 -34.882   8.966  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -13.319 -37.149  10.457  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -14.055 -35.081   9.527  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -14.306 -36.214  10.265  1.00  0.00           C  
ATOM    237  H   PHE A  17      -8.096 -35.800   7.351  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -10.361 -37.554   7.736  1.00  0.00           H  
ATOM    239 1HB  PHE A  17      -9.694 -35.768   9.363  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -10.355 -34.585   8.251  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -11.292 -37.689  10.075  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -12.607 -33.984   8.380  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -13.518 -38.048  11.047  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -14.843 -34.343   9.389  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -15.289 -36.365  10.697  1.00  0.00           H  
ATOM    246  N   GLN A  18     -10.685 -35.202   5.432  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -11.458 -34.883   4.240  1.00  0.00           C  
ATOM    248  C   GLN A  18     -11.535 -36.112   3.343  1.00  0.00           C  
ATOM    249  O   GLN A  18     -12.607 -36.425   2.823  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -10.852 -33.709   3.465  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -11.651 -33.307   2.222  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -11.051 -32.112   1.485  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -10.474 -31.202   2.096  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -11.181 -32.107   0.164  1.00  0.00           N  
ATOM    255  H   GLN A  18      -9.870 -34.643   5.681  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -12.469 -34.615   4.541  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -10.757 -32.845   4.125  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -9.853 -33.974   3.135  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -11.664 -34.154   1.531  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -12.668 -33.055   2.517  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -10.809 -31.356  -0.376  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -11.664 -32.879  -0.316  1.00  0.00           H  
ATOM    263  N   LYS A  19     -10.420 -36.844   3.189  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -10.454 -38.046   2.357  1.00  0.00           C  
ATOM    265  C   LYS A  19     -11.438 -39.064   2.922  1.00  0.00           C  
ATOM    266  O   LYS A  19     -12.142 -39.733   2.167  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -9.085 -38.711   2.249  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -8.064 -37.953   1.455  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -6.770 -38.729   1.416  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -5.705 -38.015   0.625  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -4.479 -38.822   0.564  1.00  0.00           N  
ATOM    272  H   LYS A  19      -9.546 -36.534   3.624  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -10.790 -37.764   1.358  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -8.677 -38.876   3.237  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -9.198 -39.693   1.786  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -8.426 -37.791   0.441  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -7.891 -36.982   1.928  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -6.409 -38.886   2.435  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -6.941 -39.711   0.960  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -6.064 -37.844  -0.388  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -5.480 -37.056   1.093  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -3.776 -38.357   0.022  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -4.131 -39.001   1.489  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -4.726 -39.718   0.116  1.00  0.00           H  
ATOM    285  N   MET A  20     -11.521 -39.174   4.253  1.00  0.00           N  
ATOM    286  CA  MET A  20     -12.464 -40.116   4.850  1.00  0.00           C  
ATOM    287  C   MET A  20     -13.879 -39.742   4.420  1.00  0.00           C  
ATOM    288  O   MET A  20     -14.653 -40.604   3.996  1.00  0.00           O  
ATOM    289  CB  MET A  20     -12.392 -40.071   6.376  1.00  0.00           C  
ATOM    290  CG  MET A  20     -11.104 -40.554   6.997  1.00  0.00           C  
ATOM    291  SD  MET A  20     -11.141 -40.344   8.772  1.00  0.00           S  
ATOM    292  CE  MET A  20      -9.685 -41.092   9.344  1.00  0.00           C  
ATOM    293  H   MET A  20     -10.898 -38.618   4.841  1.00  0.00           H  
ATOM    294  HA  MET A  20     -12.245 -41.120   4.491  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -12.589 -39.077   6.737  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -13.182 -40.706   6.772  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -10.912 -41.566   6.760  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -10.282 -39.968   6.607  1.00  0.00           H  
ATOM    299 1HE  MET A  20      -9.635 -40.985  10.418  1.00  0.00           H  
ATOM    300 2HE  MET A  20      -9.686 -42.141   9.097  1.00  0.00           H  
ATOM    301 3HE  MET A  20      -8.825 -40.599   8.880  1.00  0.00           H  
ATOM    302  N   LYS A  21     -14.203 -38.443   4.500  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -15.538 -37.970   4.131  1.00  0.00           C  
ATOM    304  C   LYS A  21     -15.832 -38.189   2.644  1.00  0.00           C  
ATOM    305  O   LYS A  21     -16.935 -38.620   2.272  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -15.702 -36.492   4.476  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -15.825 -36.201   5.964  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -15.823 -34.710   6.232  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -17.070 -34.023   5.692  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -17.101 -32.591   6.089  1.00  0.00           N  
ATOM    311  H   LYS A  21     -13.499 -37.786   4.847  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -16.272 -38.542   4.700  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -14.838 -35.940   4.101  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -16.584 -36.098   3.975  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -16.750 -36.631   6.353  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -14.979 -36.653   6.490  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -15.805 -34.540   7.300  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -14.934 -34.258   5.792  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -17.104 -34.094   4.608  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -17.935 -34.513   6.096  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -17.968 -32.121   5.776  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -17.083 -32.558   7.113  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -16.306 -32.108   5.722  1.00  0.00           H  
ATOM    324  N   GLU A  22     -14.841 -37.915   1.788  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -15.024 -38.111   0.356  1.00  0.00           C  
ATOM    326  C   GLU A  22     -15.197 -39.591   0.040  1.00  0.00           C  
ATOM    327  O   GLU A  22     -16.003 -39.968  -0.822  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -13.851 -37.532  -0.448  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -13.768 -35.993  -0.445  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -12.599 -35.443  -1.248  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -11.812 -36.217  -1.743  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -12.500 -34.236  -1.361  1.00  0.00           O  
ATOM    333  H   GLU A  22     -13.955 -37.550   2.144  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -15.932 -37.591   0.052  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -12.917 -37.914  -0.033  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -13.914 -37.869  -1.481  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -14.694 -35.592  -0.853  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -13.685 -35.653   0.586  1.00  0.00           H  
ATOM    339  N   PHE A  23     -14.447 -40.439   0.748  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -14.522 -41.869   0.532  1.00  0.00           C  
ATOM    341  C   PHE A  23     -15.939 -42.338   0.793  1.00  0.00           C  
ATOM    342  O   PHE A  23     -16.529 -43.041  -0.032  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -13.579 -42.648   1.443  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -13.554 -44.107   1.114  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -12.625 -44.582   0.198  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -14.470 -44.989   1.646  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -12.586 -45.901  -0.164  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -14.441 -46.315   1.274  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -13.486 -46.770   0.371  1.00  0.00           C  
ATOM    350  H   PHE A  23     -13.783 -40.083   1.431  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -14.275 -42.074  -0.495  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -12.569 -42.250   1.347  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -13.881 -42.532   2.482  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -11.906 -43.881  -0.235  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -15.219 -44.625   2.354  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -11.836 -46.249  -0.880  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -15.162 -47.013   1.694  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -13.455 -47.820   0.086  1.00  0.00           H  
ATOM    359  N   VAL A  24     -16.502 -41.901   1.928  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -17.852 -42.286   2.309  1.00  0.00           C  
ATOM    361  C   VAL A  24     -18.836 -41.838   1.261  1.00  0.00           C  
ATOM    362  O   VAL A  24     -19.696 -42.617   0.858  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -18.258 -41.619   3.637  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -19.715 -41.839   3.921  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -17.496 -42.175   4.727  1.00  0.00           C  
ATOM    366  H   VAL A  24     -15.951 -41.312   2.558  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -17.896 -43.370   2.409  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -18.078 -40.548   3.562  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -19.981 -41.354   4.859  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -20.315 -41.421   3.112  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -19.887 -42.906   4.002  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -17.813 -41.665   5.624  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -17.696 -43.224   4.807  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -16.445 -42.025   4.566  1.00  0.00           H  
ATOM    375  N   SER A  25     -18.701 -40.596   0.788  1.00  0.00           N  
ATOM    376  CA  SER A  25     -19.617 -40.084  -0.218  1.00  0.00           C  
ATOM    377  C   SER A  25     -19.554 -40.936  -1.483  1.00  0.00           C  
ATOM    378  O   SER A  25     -20.590 -41.273  -2.064  1.00  0.00           O  
ATOM    379  CB  SER A  25     -19.272 -38.643  -0.541  1.00  0.00           C  
ATOM    380  OG  SER A  25     -19.462 -37.822   0.577  1.00  0.00           O  
ATOM    381  H   SER A  25     -17.968 -39.988   1.162  1.00  0.00           H  
ATOM    382  HA  SER A  25     -20.632 -40.123   0.183  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -18.236 -38.581  -0.869  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -19.899 -38.298  -1.362  1.00  0.00           H  
ATOM    385  HG  SER A  25     -18.799 -38.116   1.228  1.00  0.00           H  
ATOM    386  N   THR A  26     -18.345 -41.340  -1.880  1.00  0.00           N  
ATOM    387  CA  THR A  26     -18.190 -42.164  -3.066  1.00  0.00           C  
ATOM    388  C   THR A  26     -18.921 -43.480  -2.881  1.00  0.00           C  
ATOM    389  O   THR A  26     -19.668 -43.900  -3.767  1.00  0.00           O  
ATOM    390  CB  THR A  26     -16.718 -42.429  -3.388  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -16.054 -41.181  -3.642  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -16.623 -43.324  -4.608  1.00  0.00           C  
ATOM    393  H   THR A  26     -17.515 -41.036  -1.368  1.00  0.00           H  
ATOM    394  HA  THR A  26     -18.639 -41.642  -3.912  1.00  0.00           H  
ATOM    395  HB  THR A  26     -16.246 -42.916  -2.544  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -16.065 -40.647  -2.822  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -15.587 -43.520  -4.849  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -17.131 -44.263  -4.397  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -17.101 -42.836  -5.454  1.00  0.00           H  
ATOM    400  N   VAL A  27     -18.768 -44.095  -1.706  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -19.453 -45.347  -1.417  1.00  0.00           C  
ATOM    402  C   VAL A  27     -20.966 -45.154  -1.466  1.00  0.00           C  
ATOM    403  O   VAL A  27     -21.687 -45.965  -2.045  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -19.128 -45.862  -0.005  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -20.024 -47.050   0.318  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -17.719 -46.246   0.072  1.00  0.00           C  
ATOM    407  H   VAL A  27     -18.137 -43.687  -1.013  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -19.156 -46.086  -2.157  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -19.338 -45.079   0.719  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -19.823 -47.417   1.312  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -21.061 -46.732   0.252  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -19.841 -47.841  -0.387  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -17.482 -46.609   1.061  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -17.562 -47.012  -0.637  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -17.094 -45.395  -0.157  1.00  0.00           H  
ATOM    416  N   MET A  28     -21.463 -44.065  -0.886  1.00  0.00           N  
ATOM    417  CA  MET A  28     -22.901 -43.868  -0.862  1.00  0.00           C  
ATOM    418  C   MET A  28     -23.476 -43.765  -2.262  1.00  0.00           C  
ATOM    419  O   MET A  28     -24.574 -44.261  -2.519  1.00  0.00           O  
ATOM    420  CB  MET A  28     -23.256 -42.555  -0.160  1.00  0.00           C  
ATOM    421  CG  MET A  28     -22.943 -42.451   1.293  1.00  0.00           C  
ATOM    422  SD  MET A  28     -23.858 -43.509   2.306  1.00  0.00           S  
ATOM    423  CE  MET A  28     -22.664 -43.607   3.605  1.00  0.00           C  
ATOM    424  H   MET A  28     -20.840 -43.403  -0.423  1.00  0.00           H  
ATOM    425  HA  MET A  28     -23.364 -44.713  -0.354  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -22.755 -41.731  -0.667  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -24.320 -42.403  -0.253  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -21.922 -42.681   1.444  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -23.107 -41.421   1.618  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -23.016 -44.239   4.398  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -21.745 -44.018   3.196  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -22.476 -42.613   3.993  1.00  0.00           H  
ATOM    433  N   GLU A  29     -22.733 -43.151  -3.178  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -23.226 -43.007  -4.534  1.00  0.00           C  
ATOM    435  C   GLU A  29     -23.039 -44.292  -5.352  1.00  0.00           C  
ATOM    436  O   GLU A  29     -23.981 -44.778  -5.985  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -22.553 -41.794  -5.193  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -22.996 -40.486  -4.531  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -22.377 -39.187  -5.031  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -21.537 -39.172  -5.901  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -22.771 -38.177  -4.505  1.00  0.00           O  
ATOM    442  H   GLU A  29     -21.835 -42.743  -2.909  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -24.297 -42.803  -4.484  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -21.466 -41.881  -5.092  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -22.794 -41.761  -6.253  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -24.067 -40.415  -4.664  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -22.802 -40.574  -3.463  1.00  0.00           H  
ATOM    448  N   GLN A  30     -21.852 -44.889  -5.295  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -21.578 -46.079  -6.092  1.00  0.00           C  
ATOM    450  C   GLN A  30     -22.438 -47.277  -5.692  1.00  0.00           C  
ATOM    451  O   GLN A  30     -22.797 -48.107  -6.543  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -20.099 -46.478  -6.027  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -19.169 -45.516  -6.748  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -17.725 -45.969  -6.748  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -17.310 -46.797  -5.941  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -16.938 -45.418  -7.669  1.00  0.00           N  
ATOM    457  H   GLN A  30     -21.111 -44.491  -4.722  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -21.810 -45.842  -7.128  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -19.788 -46.512  -4.978  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -19.968 -47.476  -6.439  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -19.499 -45.419  -7.781  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -19.223 -44.549  -6.247  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -15.972 -45.672  -7.720  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -17.314 -44.745  -8.307  1.00  0.00           H  
ATOM    465  N   PHE A  31     -22.779 -47.373  -4.404  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -23.547 -48.499  -3.905  1.00  0.00           C  
ATOM    467  C   PHE A  31     -25.041 -48.282  -3.701  1.00  0.00           C  
ATOM    468  O   PHE A  31     -25.658 -49.097  -3.016  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -22.926 -49.013  -2.616  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -21.604 -49.662  -2.850  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -20.485 -48.906  -2.853  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -21.476 -51.033  -3.054  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -19.275 -49.430  -3.053  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -20.221 -51.592  -3.259  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -19.116 -50.775  -3.260  1.00  0.00           C  
ATOM    476  H   PHE A  31     -22.460 -46.674  -3.731  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -23.437 -49.299  -4.629  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -22.783 -48.185  -1.937  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -23.590 -49.731  -2.139  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -20.576 -47.856  -2.702  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -22.367 -51.664  -3.052  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -18.443 -48.768  -3.049  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -20.109 -52.664  -3.422  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -18.126 -51.192  -3.423  1.00  0.00           H  
ATOM    485  N   THR A  32     -25.639 -47.232  -4.290  1.00  0.00           N  
ATOM    486  CA  THR A  32     -27.106 -47.070  -4.200  1.00  0.00           C  
ATOM    487  C   THR A  32     -27.750 -46.901  -5.595  1.00  0.00           C  
ATOM    488  O   THR A  32     -27.730 -45.789  -6.121  1.00  0.00           O  
ATOM    489  CB  THR A  32     -27.510 -45.866  -3.314  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -26.892 -44.663  -3.795  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -27.099 -46.095  -1.867  1.00  0.00           C  
ATOM    492  H   THR A  32     -25.086 -46.554  -4.824  1.00  0.00           H  
ATOM    493  HA  THR A  32     -27.511 -47.952  -3.722  1.00  0.00           H  
ATOM    494  HB  THR A  32     -28.590 -45.745  -3.362  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -25.972 -44.602  -3.453  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -27.399 -45.243  -1.267  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -27.581 -46.993  -1.489  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -26.022 -46.210  -1.818  1.00  0.00           H  
ATOM    499  N   LYS A  33     -28.326 -47.951  -6.252  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -28.548 -49.375  -5.882  1.00  0.00           C  
ATOM    501  C   LYS A  33     -29.400 -49.598  -4.616  1.00  0.00           C  
ATOM    502  O   LYS A  33     -28.965 -50.196  -3.622  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -27.236 -50.151  -5.813  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -26.435 -50.148  -7.120  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -25.146 -50.940  -6.983  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -24.324 -50.937  -8.274  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -23.922 -49.547  -8.680  1.00  0.00           N  
ATOM    508  H   LYS A  33     -28.682 -47.706  -7.164  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -29.108 -49.829  -6.699  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -26.638 -49.815  -5.049  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -27.462 -51.193  -5.589  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -27.036 -50.574  -7.922  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -26.179 -49.119  -7.383  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -24.541 -50.510  -6.195  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -25.378 -51.968  -6.714  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -23.423 -51.526  -8.109  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -24.901 -51.390  -9.078  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -23.370 -49.584  -9.521  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -24.746 -48.994  -8.845  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -23.372 -49.091  -7.924  1.00  0.00           H  
ATOM    521  N   SER A  34     -30.617 -49.074  -4.647  1.00  0.00           N  
ATOM    522  CA  SER A  34     -31.529 -49.245  -3.530  1.00  0.00           C  
ATOM    523  C   SER A  34     -31.935 -50.733  -3.443  1.00  0.00           C  
ATOM    524  O   SER A  34     -31.855 -51.431  -4.452  1.00  0.00           O  
ATOM    525  CB  SER A  34     -32.751 -48.365  -3.771  1.00  0.00           C  
ATOM    526  OG  SER A  34     -33.486 -48.826  -4.870  1.00  0.00           O  
ATOM    527  H   SER A  34     -30.925 -48.573  -5.469  1.00  0.00           H  
ATOM    528  HA  SER A  34     -31.016 -48.923  -2.630  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -33.390 -48.340  -2.899  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -32.424 -47.344  -3.957  1.00  0.00           H  
ATOM    531  HG  SER A  34     -33.778 -49.713  -4.639  1.00  0.00           H  
ATOM    532  N   LYS A  35     -32.389 -51.230  -2.275  1.00  0.00           N  
ATOM    533  CA  LYS A  35     -32.469 -50.507  -1.004  1.00  0.00           C  
ATOM    534  C   LYS A  35     -31.250 -50.695  -0.108  1.00  0.00           C  
ATOM    535  O   LYS A  35     -31.394 -51.059   1.057  1.00  0.00           O  
ATOM    536  CB  LYS A  35     -33.718 -50.940  -0.238  1.00  0.00           C  
ATOM    537  CG  LYS A  35     -35.034 -50.588  -0.930  1.00  0.00           C  
ATOM    538  CD  LYS A  35     -36.234 -51.049  -0.110  1.00  0.00           C  
ATOM    539  CE  LYS A  35     -37.550 -50.701  -0.797  1.00  0.00           C  
ATOM    540  NZ  LYS A  35     -38.726 -51.175  -0.017  1.00  0.00           N  
ATOM    541  H   LYS A  35     -32.679 -52.198  -2.268  1.00  0.00           H  
ATOM    542  HA  LYS A  35     -32.561 -49.446  -1.184  1.00  0.00           H  
ATOM    543 1HB  LYS A  35     -33.696 -52.020  -0.090  1.00  0.00           H  
ATOM    544 2HB  LYS A  35     -33.719 -50.474   0.751  1.00  0.00           H  
ATOM    545 1HG  LYS A  35     -35.094 -49.508  -1.072  1.00  0.00           H  
ATOM    546 2HG  LYS A  35     -35.070 -51.067  -1.908  1.00  0.00           H  
ATOM    547 1HD  LYS A  35     -36.182 -52.129   0.032  1.00  0.00           H  
ATOM    548 2HD  LYS A  35     -36.210 -50.571   0.869  1.00  0.00           H  
ATOM    549 1HE  LYS A  35     -37.616 -49.621  -0.915  1.00  0.00           H  
ATOM    550 2HE  LYS A  35     -37.571 -51.166  -1.783  1.00  0.00           H  
ATOM    551 1HZ  LYS A  35     -39.575 -50.926  -0.504  1.00  0.00           H  
ATOM    552 2HZ  LYS A  35     -38.680 -52.179   0.088  1.00  0.00           H  
ATOM    553 3HZ  LYS A  35     -38.723 -50.741   0.896  1.00  0.00           H  
ATOM    554  N   THR A  36     -30.050 -50.405  -0.601  1.00  0.00           N  
ATOM    555  CA  THR A  36     -28.912 -50.444   0.293  1.00  0.00           C  
ATOM    556  C   THR A  36     -29.075 -49.353   1.350  1.00  0.00           C  
ATOM    557  O   THR A  36     -29.251 -48.182   1.011  1.00  0.00           O  
ATOM    558  CB  THR A  36     -27.612 -50.221  -0.498  1.00  0.00           C  
ATOM    559  OG1 THR A  36     -27.483 -51.239  -1.499  1.00  0.00           O  
ATOM    560  CG2 THR A  36     -26.426 -50.243   0.407  1.00  0.00           C  
ATOM    561  H   THR A  36     -29.895 -50.176  -1.584  1.00  0.00           H  
ATOM    562  HA  THR A  36     -28.879 -51.415   0.786  1.00  0.00           H  
ATOM    563  HB  THR A  36     -27.656 -49.255  -0.990  1.00  0.00           H  
ATOM    564  HG1 THR A  36     -27.930 -50.933  -2.328  1.00  0.00           H  
ATOM    565 1HG2 THR A  36     -25.523 -50.069  -0.182  1.00  0.00           H  
ATOM    566 2HG2 THR A  36     -26.529 -49.473   1.162  1.00  0.00           H  
ATOM    567 3HG2 THR A  36     -26.364 -51.202   0.879  1.00  0.00           H  
ATOM    568  N   LEU A  37     -28.976 -49.735   2.620  1.00  0.00           N  
ATOM    569  CA  LEU A  37     -29.078 -48.782   3.716  1.00  0.00           C  
ATOM    570  C   LEU A  37     -27.715 -48.519   4.315  1.00  0.00           C  
ATOM    571  O   LEU A  37     -26.861 -49.432   4.348  1.00  0.00           O  
ATOM    572  CB  LEU A  37     -30.022 -49.293   4.803  1.00  0.00           C  
ATOM    573  CG  LEU A  37     -31.421 -49.622   4.345  1.00  0.00           C  
ATOM    574  CD1 LEU A  37     -32.228 -50.129   5.545  1.00  0.00           C  
ATOM    575  CD2 LEU A  37     -32.025 -48.394   3.712  1.00  0.00           C  
ATOM    576  H   LEU A  37     -28.874 -50.712   2.817  1.00  0.00           H  
ATOM    577  HA  LEU A  37     -29.469 -47.843   3.330  1.00  0.00           H  
ATOM    578 1HB  LEU A  37     -29.593 -50.177   5.266  1.00  0.00           H  
ATOM    579 2HB  LEU A  37     -30.122 -48.519   5.555  1.00  0.00           H  
ATOM    580  HG  LEU A  37     -31.390 -50.423   3.604  1.00  0.00           H  
ATOM    581 1HD1 LEU A  37     -33.236 -50.382   5.224  1.00  0.00           H  
ATOM    582 2HD1 LEU A  37     -31.746 -51.016   5.956  1.00  0.00           H  
ATOM    583 3HD1 LEU A  37     -32.274 -49.354   6.313  1.00  0.00           H  
ATOM    584 1HD2 LEU A  37     -33.035 -48.619   3.371  1.00  0.00           H  
ATOM    585 2HD2 LEU A  37     -32.049 -47.600   4.446  1.00  0.00           H  
ATOM    586 3HD2 LEU A  37     -31.418 -48.083   2.861  1.00  0.00           H  
ATOM    587  N   PHE A  38     -27.540 -47.275   4.778  1.00  0.00           N  
ATOM    588  CA  PHE A  38     -26.328 -46.818   5.434  1.00  0.00           C  
ATOM    589  C   PHE A  38     -26.521 -46.125   6.779  1.00  0.00           C  
ATOM    590  O   PHE A  38     -27.555 -45.518   7.041  1.00  0.00           O  
ATOM    591  CB  PHE A  38     -25.528 -45.907   4.537  1.00  0.00           C  
ATOM    592  CG  PHE A  38     -24.936 -46.545   3.315  1.00  0.00           C  
ATOM    593  CD1 PHE A  38     -25.613 -46.640   2.116  1.00  0.00           C  
ATOM    594  CD2 PHE A  38     -23.653 -47.026   3.375  1.00  0.00           C  
ATOM    595  CE1 PHE A  38     -24.998 -47.195   1.018  1.00  0.00           C  
ATOM    596  CE2 PHE A  38     -23.047 -47.577   2.283  1.00  0.00           C  
ATOM    597  CZ  PHE A  38     -23.719 -47.660   1.103  1.00  0.00           C  
ATOM    598  H   PHE A  38     -28.297 -46.614   4.671  1.00  0.00           H  
ATOM    599  HA  PHE A  38     -25.733 -47.693   5.592  1.00  0.00           H  
ATOM    600 1HB  PHE A  38     -26.148 -45.085   4.217  1.00  0.00           H  
ATOM    601 2HB  PHE A  38     -24.722 -45.486   5.120  1.00  0.00           H  
ATOM    602  HD1 PHE A  38     -26.622 -46.275   2.041  1.00  0.00           H  
ATOM    603  HD2 PHE A  38     -23.115 -46.958   4.322  1.00  0.00           H  
ATOM    604  HE1 PHE A  38     -25.528 -47.272   0.084  1.00  0.00           H  
ATOM    605  HE2 PHE A  38     -22.029 -47.949   2.357  1.00  0.00           H  
ATOM    606  HZ  PHE A  38     -23.243 -48.101   0.239  1.00  0.00           H  
ATOM    607  N   SER A  39     -25.465 -46.176   7.591  1.00  0.00           N  
ATOM    608  CA  SER A  39     -25.379 -45.465   8.881  1.00  0.00           C  
ATOM    609  C   SER A  39     -23.946 -45.011   9.130  1.00  0.00           C  
ATOM    610  O   SER A  39     -23.016 -45.621   8.608  1.00  0.00           O  
ATOM    611  CB  SER A  39     -25.864 -46.334  10.013  1.00  0.00           C  
ATOM    612  OG  SER A  39     -25.739 -45.664  11.231  1.00  0.00           O  
ATOM    613  H   SER A  39     -24.703 -46.790   7.301  1.00  0.00           H  
ATOM    614  HA  SER A  39     -26.018 -44.586   8.845  1.00  0.00           H  
ATOM    615 1HB  SER A  39     -26.910 -46.578   9.843  1.00  0.00           H  
ATOM    616 2HB  SER A  39     -25.309 -47.267  10.041  1.00  0.00           H  
ATOM    617  HG  SER A  39     -25.949 -44.719  11.059  1.00  0.00           H  
ATOM    618  N   LEU A  40     -23.775 -43.901   9.853  1.00  0.00           N  
ATOM    619  CA  LEU A  40     -22.442 -43.369  10.162  1.00  0.00           C  
ATOM    620  C   LEU A  40     -22.272 -42.771  11.546  1.00  0.00           C  
ATOM    621  O   LEU A  40     -23.029 -41.879  11.969  1.00  0.00           O  
ATOM    622  CB  LEU A  40     -22.055 -42.288   9.153  1.00  0.00           C  
ATOM    623  CG  LEU A  40     -20.766 -41.510   9.434  1.00  0.00           C  
ATOM    624  CD1 LEU A  40     -19.578 -42.366   9.385  1.00  0.00           C  
ATOM    625  CD2 LEU A  40     -20.627 -40.429   8.400  1.00  0.00           C  
ATOM    626  H   LEU A  40     -24.598 -43.441  10.240  1.00  0.00           H  
ATOM    627  HA  LEU A  40     -21.732 -44.188  10.075  1.00  0.00           H  
ATOM    628 1HB  LEU A  40     -21.995 -42.725   8.158  1.00  0.00           H  
ATOM    629 2HB  LEU A  40     -22.834 -41.562   9.178  1.00  0.00           H  
ATOM    630  HG  LEU A  40     -20.828 -41.087  10.431  1.00  0.00           H  
ATOM    631 1HD1 LEU A  40     -18.732 -41.758   9.625  1.00  0.00           H  
ATOM    632 2HD1 LEU A  40     -19.644 -43.168  10.105  1.00  0.00           H  
ATOM    633 3HD1 LEU A  40     -19.480 -42.766   8.390  1.00  0.00           H  
ATOM    634 1HD2 LEU A  40     -19.721 -39.866   8.597  1.00  0.00           H  
ATOM    635 2HD2 LEU A  40     -20.563 -40.877   7.407  1.00  0.00           H  
ATOM    636 3HD2 LEU A  40     -21.492 -39.776   8.449  1.00  0.00           H  
ATOM    637  N   MET A  41     -21.226 -43.254  12.214  1.00  0.00           N  
ATOM    638  CA  MET A  41     -20.791 -42.810  13.521  1.00  0.00           C  
ATOM    639  C   MET A  41     -19.324 -42.396  13.478  1.00  0.00           C  
ATOM    640  O   MET A  41     -18.494 -43.048  12.839  1.00  0.00           O  
ATOM    641  CB  MET A  41     -21.003 -43.931  14.539  1.00  0.00           C  
ATOM    642  CG  MET A  41     -20.606 -43.596  15.971  1.00  0.00           C  
ATOM    643  SD  MET A  41     -20.983 -44.937  17.095  1.00  0.00           S  
ATOM    644  CE  MET A  41     -19.763 -46.158  16.645  1.00  0.00           C  
ATOM    645  H   MET A  41     -20.703 -44.014  11.779  1.00  0.00           H  
ATOM    646  HA  MET A  41     -21.363 -41.937  13.806  1.00  0.00           H  
ATOM    647 1HB  MET A  41     -22.056 -44.215  14.547  1.00  0.00           H  
ATOM    648 2HB  MET A  41     -20.432 -44.811  14.227  1.00  0.00           H  
ATOM    649 1HG  MET A  41     -19.536 -43.386  16.026  1.00  0.00           H  
ATOM    650 2HG  MET A  41     -21.141 -42.707  16.302  1.00  0.00           H  
ATOM    651 1HE  MET A  41     -19.899 -47.036  17.265  1.00  0.00           H  
ATOM    652 2HE  MET A  41     -19.887 -46.429  15.596  1.00  0.00           H  
ATOM    653 3HE  MET A  41     -18.761 -45.756  16.803  1.00  0.00           H  
ATOM    654  N   GLN A  42     -19.023 -41.296  14.141  1.00  0.00           N  
ATOM    655  CA  GLN A  42     -17.670 -40.776  14.241  1.00  0.00           C  
ATOM    656  C   GLN A  42     -17.171 -40.954  15.666  1.00  0.00           C  
ATOM    657  O   GLN A  42     -17.928 -40.747  16.622  1.00  0.00           O  
ATOM    658  CB  GLN A  42     -17.643 -39.321  13.856  1.00  0.00           C  
ATOM    659  CG  GLN A  42     -16.302 -38.727  13.823  1.00  0.00           C  
ATOM    660  CD  GLN A  42     -16.407 -37.335  13.504  1.00  0.00           C  
ATOM    661  OE1 GLN A  42     -17.506 -36.793  13.367  1.00  0.00           O  
ATOM    662  NE2 GLN A  42     -15.308 -36.687  13.377  1.00  0.00           N  
ATOM    663  H   GLN A  42     -19.773 -40.806  14.626  1.00  0.00           H  
ATOM    664  HA  GLN A  42     -17.023 -41.336  13.573  1.00  0.00           H  
ATOM    665 1HB  GLN A  42     -18.066 -39.215  12.863  1.00  0.00           H  
ATOM    666 2HB  GLN A  42     -18.258 -38.751  14.552  1.00  0.00           H  
ATOM    667 1HG  GLN A  42     -15.822 -38.823  14.785  1.00  0.00           H  
ATOM    668 2HG  GLN A  42     -15.702 -39.223  13.053  1.00  0.00           H  
ATOM    669 1HE2 GLN A  42     -15.368 -35.697  13.159  1.00  0.00           H  
ATOM    670 2HE2 GLN A  42     -14.440 -37.148  13.500  1.00  0.00           H  
ATOM    671  N   TYR A  43     -15.913 -41.336  15.836  1.00  0.00           N  
ATOM    672  CA  TYR A  43     -15.458 -41.508  17.207  1.00  0.00           C  
ATOM    673  C   TYR A  43     -14.055 -41.004  17.514  1.00  0.00           C  
ATOM    674  O   TYR A  43     -13.168 -40.966  16.657  1.00  0.00           O  
ATOM    675  CB  TYR A  43     -15.493 -42.984  17.554  1.00  0.00           C  
ATOM    676  CG  TYR A  43     -14.507 -43.801  16.770  1.00  0.00           C  
ATOM    677  CD1 TYR A  43     -13.245 -44.010  17.296  1.00  0.00           C  
ATOM    678  CD2 TYR A  43     -14.851 -44.342  15.526  1.00  0.00           C  
ATOM    679  CE1 TYR A  43     -12.330 -44.743  16.599  1.00  0.00           C  
ATOM    680  CE2 TYR A  43     -13.912 -45.086  14.827  1.00  0.00           C  
ATOM    681  CZ  TYR A  43     -12.663 -45.286  15.363  1.00  0.00           C  
ATOM    682  OH  TYR A  43     -11.733 -46.030  14.687  1.00  0.00           O  
ATOM    683  H   TYR A  43     -15.313 -41.500  15.024  1.00  0.00           H  
ATOM    684  HA  TYR A  43     -16.134 -40.969  17.864  1.00  0.00           H  
ATOM    685 1HB  TYR A  43     -15.258 -43.097  18.605  1.00  0.00           H  
ATOM    686 2HB  TYR A  43     -16.485 -43.375  17.371  1.00  0.00           H  
ATOM    687  HD1 TYR A  43     -12.982 -43.589  18.272  1.00  0.00           H  
ATOM    688  HD2 TYR A  43     -15.845 -44.176  15.105  1.00  0.00           H  
ATOM    689  HE1 TYR A  43     -11.342 -44.901  17.019  1.00  0.00           H  
ATOM    690  HE2 TYR A  43     -14.159 -45.513  13.857  1.00  0.00           H  
ATOM    691  HH  TYR A  43     -10.955 -46.130  15.225  1.00  0.00           H  
ATOM    692  N   SER A  44     -13.868 -40.646  18.785  1.00  0.00           N  
ATOM    693  CA  SER A  44     -12.590 -40.217  19.340  1.00  0.00           C  
ATOM    694  C   SER A  44     -12.492 -40.587  20.813  1.00  0.00           C  
ATOM    695  O   SER A  44     -12.249 -41.736  21.178  1.00  0.00           O  
ATOM    696  CB  SER A  44     -12.509 -38.729  19.218  1.00  0.00           C  
ATOM    697  OG  SER A  44     -13.579 -38.121  19.952  1.00  0.00           O  
ATOM    698  H   SER A  44     -14.681 -40.654  19.404  1.00  0.00           H  
ATOM    699  HA  SER A  44     -11.778 -40.695  18.788  1.00  0.00           H  
ATOM    700 1HB  SER A  44     -11.550 -38.391  19.594  1.00  0.00           H  
ATOM    701 2HB  SER A  44     -12.562 -38.465  18.172  1.00  0.00           H  
ATOM    702  HG  SER A  44     -14.402 -38.462  19.556  1.00  0.00           H  
ATOM    703  N   ASP A  45     -12.755 -39.575  21.659  1.00  0.00           N  
ATOM    704  CA  ASP A  45     -12.865 -39.723  23.105  1.00  0.00           C  
ATOM    705  C   ASP A  45     -14.335 -39.986  23.349  1.00  0.00           C  
ATOM    706  O   ASP A  45     -14.753 -40.597  24.347  1.00  0.00           O  
ATOM    707  CB  ASP A  45     -12.597 -38.418  23.886  1.00  0.00           C  
ATOM    708  CG  ASP A  45     -11.270 -37.789  23.754  1.00  0.00           C  
ATOM    709  OD1 ASP A  45     -10.281 -38.418  23.955  1.00  0.00           O  
ATOM    710  OD2 ASP A  45     -11.238 -36.630  23.447  1.00  0.00           O  
ATOM    711  H   ASP A  45     -12.904 -38.656  21.268  1.00  0.00           H  
ATOM    712  HA  ASP A  45     -12.256 -40.555  23.453  1.00  0.00           H  
ATOM    713 1HB  ASP A  45     -13.343 -37.679  23.584  1.00  0.00           H  
ATOM    714 2HB  ASP A  45     -12.765 -38.608  24.944  1.00  0.00           H  
ATOM    715  N   GLU A  46     -15.111 -39.452  22.409  1.00  0.00           N  
ATOM    716  CA  GLU A  46     -16.557 -39.439  22.460  1.00  0.00           C  
ATOM    717  C   GLU A  46     -17.104 -40.014  21.178  1.00  0.00           C  
ATOM    718  O   GLU A  46     -16.371 -40.183  20.199  1.00  0.00           O  
ATOM    719  CB  GLU A  46     -17.084 -38.014  22.674  1.00  0.00           C  
ATOM    720  CG  GLU A  46     -16.811 -37.013  21.533  1.00  0.00           C  
ATOM    721  CD  GLU A  46     -17.281 -35.607  21.895  1.00  0.00           C  
ATOM    722  OE1 GLU A  46     -17.576 -35.401  23.046  1.00  0.00           O  
ATOM    723  OE2 GLU A  46     -17.384 -34.757  21.029  1.00  0.00           O  
ATOM    724  H   GLU A  46     -14.641 -39.001  21.628  1.00  0.00           H  
ATOM    725  HA  GLU A  46     -16.889 -40.069  23.286  1.00  0.00           H  
ATOM    726 1HB  GLU A  46     -18.163 -38.050  22.824  1.00  0.00           H  
ATOM    727 2HB  GLU A  46     -16.644 -37.603  23.583  1.00  0.00           H  
ATOM    728 1HG  GLU A  46     -15.741 -36.992  21.318  1.00  0.00           H  
ATOM    729 2HG  GLU A  46     -17.331 -37.348  20.633  1.00  0.00           H  
ATOM    730  N   PHE A  47     -18.382 -40.364  21.199  1.00  0.00           N  
ATOM    731  CA  PHE A  47     -18.991 -40.987  20.041  1.00  0.00           C  
ATOM    732  C   PHE A  47     -20.220 -40.237  19.574  1.00  0.00           C  
ATOM    733  O   PHE A  47     -21.135 -39.985  20.363  1.00  0.00           O  
ATOM    734  CB  PHE A  47     -19.398 -42.404  20.422  1.00  0.00           C  
ATOM    735  CG  PHE A  47     -18.256 -43.192  20.928  1.00  0.00           C  
ATOM    736  CD1 PHE A  47     -17.915 -43.098  22.270  1.00  0.00           C  
ATOM    737  CD2 PHE A  47     -17.506 -43.984  20.117  1.00  0.00           C  
ATOM    738  CE1 PHE A  47     -16.843 -43.776  22.773  1.00  0.00           C  
ATOM    739  CE2 PHE A  47     -16.416 -44.659  20.630  1.00  0.00           C  
ATOM    740  CZ  PHE A  47     -16.097 -44.550  21.950  1.00  0.00           C  
ATOM    741  H   PHE A  47     -18.935 -40.199  22.030  1.00  0.00           H  
ATOM    742  HA  PHE A  47     -18.271 -41.011  19.222  1.00  0.00           H  
ATOM    743 1HB  PHE A  47     -20.160 -42.370  21.192  1.00  0.00           H  
ATOM    744 2HB  PHE A  47     -19.806 -42.907  19.548  1.00  0.00           H  
ATOM    745  HD1 PHE A  47     -18.510 -42.464  22.927  1.00  0.00           H  
ATOM    746  HD2 PHE A  47     -17.767 -44.063  19.066  1.00  0.00           H  
ATOM    747  HE1 PHE A  47     -16.583 -43.689  23.826  1.00  0.00           H  
ATOM    748  HE2 PHE A  47     -15.797 -45.273  19.988  1.00  0.00           H  
ATOM    749  HZ  PHE A  47     -15.249 -45.078  22.340  1.00  0.00           H  
ATOM    750  N   ARG A  48     -20.246 -39.884  18.293  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -21.383 -39.157  17.750  1.00  0.00           C  
ATOM    752  C   ARG A  48     -21.963 -39.821  16.516  1.00  0.00           C  
ATOM    753  O   ARG A  48     -21.255 -40.115  15.549  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -20.987 -37.729  17.406  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -20.602 -36.872  18.608  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -20.240 -35.499  18.213  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -19.771 -34.723  19.343  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -20.528 -33.919  20.099  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -21.807 -33.745  19.837  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -19.957 -33.304  21.109  1.00  0.00           N  
ATOM    761  H   ARG A  48     -19.459 -40.130  17.689  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -22.164 -39.119  18.510  1.00  0.00           H  
ATOM    763 1HB  ARG A  48     -20.138 -37.743  16.718  1.00  0.00           H  
ATOM    764 2HB  ARG A  48     -21.816 -37.238  16.893  1.00  0.00           H  
ATOM    765 1HG  ARG A  48     -21.437 -36.828  19.307  1.00  0.00           H  
ATOM    766 2HG  ARG A  48     -19.734 -37.312  19.109  1.00  0.00           H  
ATOM    767 1HD  ARG A  48     -19.475 -35.518  17.465  1.00  0.00           H  
ATOM    768 2HD  ARG A  48     -21.120 -35.003  17.809  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -18.788 -34.819  19.637  1.00  0.00           H  
ATOM    770 1HH1 ARG A  48     -22.231 -34.224  19.055  1.00  0.00           H  
ATOM    771 2HH1 ARG A  48     -22.362 -33.134  20.417  1.00  0.00           H  
ATOM    772 1HH2 ARG A  48     -18.953 -33.484  21.279  1.00  0.00           H  
ATOM    773 2HH2 ARG A  48     -20.483 -32.691  21.707  1.00  0.00           H  
ATOM    774  N   THR A  49     -23.267 -40.049  16.536  1.00  0.00           N  
ATOM    775  CA  THR A  49     -23.907 -40.645  15.377  1.00  0.00           C  
ATOM    776  C   THR A  49     -24.377 -39.521  14.479  1.00  0.00           C  
ATOM    777  O   THR A  49     -25.079 -38.617  14.932  1.00  0.00           O  
ATOM    778  CB  THR A  49     -25.075 -41.563  15.774  1.00  0.00           C  
ATOM    779  OG1 THR A  49     -24.581 -42.638  16.589  1.00  0.00           O  
ATOM    780  CG2 THR A  49     -25.731 -42.147  14.528  1.00  0.00           C  
ATOM    781  H   THR A  49     -23.814 -39.804  17.350  1.00  0.00           H  
ATOM    782  HA  THR A  49     -23.187 -41.240  14.827  1.00  0.00           H  
ATOM    783  HB  THR A  49     -25.810 -40.994  16.341  1.00  0.00           H  
ATOM    784  HG1 THR A  49     -24.186 -43.300  16.014  1.00  0.00           H  
ATOM    785 1HG2 THR A  49     -26.542 -42.791  14.822  1.00  0.00           H  
ATOM    786 2HG2 THR A  49     -26.116 -41.343  13.912  1.00  0.00           H  
ATOM    787 3HG2 THR A  49     -24.997 -42.722  13.956  1.00  0.00           H  
ATOM    788  N   HIS A  50     -23.949 -39.552  13.224  1.00  0.00           N  
ATOM    789  CA  HIS A  50     -24.331 -38.521  12.275  1.00  0.00           C  
ATOM    790  C   HIS A  50     -25.646 -38.915  11.650  1.00  0.00           C  
ATOM    791  O   HIS A  50     -26.538 -38.085  11.456  1.00  0.00           O  
ATOM    792  CB  HIS A  50     -23.229 -38.312  11.251  1.00  0.00           C  
ATOM    793  CG  HIS A  50     -22.041 -37.734  11.909  1.00  0.00           C  
ATOM    794  ND1 HIS A  50     -22.062 -36.475  12.479  1.00  0.00           N  
ATOM    795  CD2 HIS A  50     -20.797 -38.214  12.111  1.00  0.00           C  
ATOM    796  CE1 HIS A  50     -20.885 -36.212  12.998  1.00  0.00           C  
ATOM    797  NE2 HIS A  50     -20.104 -37.239  12.787  1.00  0.00           N  
ATOM    798  H   HIS A  50     -23.381 -40.335  12.912  1.00  0.00           H  
ATOM    799  HA  HIS A  50     -24.483 -37.577  12.794  1.00  0.00           H  
ATOM    800 1HB  HIS A  50     -22.957 -39.268  10.794  1.00  0.00           H  
ATOM    801 2HB  HIS A  50     -23.567 -37.643  10.460  1.00  0.00           H  
ATOM    802  HD2 HIS A  50     -20.411 -39.182  11.798  1.00  0.00           H  
ATOM    803  HE1 HIS A  50     -20.596 -35.296  13.510  1.00  0.00           H  
ATOM    804  HE2 HIS A  50     -19.126 -37.279  13.085  1.00  0.00           H  
ATOM    805  N   PHE A  51     -25.779 -40.200  11.355  1.00  0.00           N  
ATOM    806  CA  PHE A  51     -27.064 -40.671  10.882  1.00  0.00           C  
ATOM    807  C   PHE A  51     -27.269 -42.156  11.189  1.00  0.00           C  
ATOM    808  O   PHE A  51     -26.342 -42.978  11.178  1.00  0.00           O  
ATOM    809  CB  PHE A  51     -27.281 -40.329   9.389  1.00  0.00           C  
ATOM    810  CG  PHE A  51     -26.305 -40.884   8.387  1.00  0.00           C  
ATOM    811  CD1 PHE A  51     -26.571 -42.069   7.741  1.00  0.00           C  
ATOM    812  CD2 PHE A  51     -25.134 -40.207   8.070  1.00  0.00           C  
ATOM    813  CE1 PHE A  51     -25.698 -42.576   6.802  1.00  0.00           C  
ATOM    814  CE2 PHE A  51     -24.263 -40.723   7.135  1.00  0.00           C  
ATOM    815  CZ  PHE A  51     -24.551 -41.915   6.507  1.00  0.00           C  
ATOM    816  H   PHE A  51     -24.992 -40.831  11.502  1.00  0.00           H  
ATOM    817  HA  PHE A  51     -27.836 -40.129  11.430  1.00  0.00           H  
ATOM    818 1HB  PHE A  51     -28.267 -40.682   9.096  1.00  0.00           H  
ATOM    819 2HB  PHE A  51     -27.294 -39.246   9.270  1.00  0.00           H  
ATOM    820  HD1 PHE A  51     -27.493 -42.607   7.978  1.00  0.00           H  
ATOM    821  HD2 PHE A  51     -24.907 -39.259   8.563  1.00  0.00           H  
ATOM    822  HE1 PHE A  51     -25.928 -43.502   6.299  1.00  0.00           H  
ATOM    823  HE2 PHE A  51     -23.346 -40.187   6.890  1.00  0.00           H  
ATOM    824  HZ  PHE A  51     -23.873 -42.316   5.778  1.00  0.00           H  
ATOM    825  N   ASN A  52     -28.531 -42.487  11.389  1.00  0.00           N  
ATOM    826  CA  ASN A  52     -29.036 -43.832  11.615  1.00  0.00           C  
ATOM    827  C   ASN A  52     -29.542 -44.391  10.306  1.00  0.00           C  
ATOM    828  O   ASN A  52     -29.723 -43.631   9.352  1.00  0.00           O  
ATOM    829  CB  ASN A  52     -30.160 -43.808  12.637  1.00  0.00           C  
ATOM    830  CG  ASN A  52     -29.717 -43.441  14.021  1.00  0.00           C  
ATOM    831  OD1 ASN A  52     -28.719 -43.951  14.529  1.00  0.00           O  
ATOM    832  ND2 ASN A  52     -30.447 -42.551  14.644  1.00  0.00           N  
ATOM    833  H   ASN A  52     -29.201 -41.732  11.399  1.00  0.00           H  
ATOM    834  HA  ASN A  52     -28.224 -44.473  11.967  1.00  0.00           H  
ATOM    835 1HB  ASN A  52     -30.927 -43.104  12.316  1.00  0.00           H  
ATOM    836 2HB  ASN A  52     -30.621 -44.782  12.680  1.00  0.00           H  
ATOM    837 1HD2 ASN A  52     -30.203 -42.262  15.571  1.00  0.00           H  
ATOM    838 2HD2 ASN A  52     -31.253 -42.161  14.197  1.00  0.00           H  
ATOM    839  N   PHE A  53     -29.815 -45.693  10.261  1.00  0.00           N  
ATOM    840  CA  PHE A  53     -30.373 -46.285   9.050  1.00  0.00           C  
ATOM    841  C   PHE A  53     -31.736 -45.643   8.769  1.00  0.00           C  
ATOM    842  O   PHE A  53     -32.077 -45.304   7.631  1.00  0.00           O  
ATOM    843  CB  PHE A  53     -30.526 -47.793   9.239  1.00  0.00           C  
ATOM    844  CG  PHE A  53     -29.231 -48.576   9.258  1.00  0.00           C  
ATOM    845  CD1 PHE A  53     -28.814 -49.222  10.422  1.00  0.00           C  
ATOM    846  CD2 PHE A  53     -28.436 -48.675   8.135  1.00  0.00           C  
ATOM    847  CE1 PHE A  53     -27.632 -49.942  10.444  1.00  0.00           C  
ATOM    848  CE2 PHE A  53     -27.254 -49.399   8.149  1.00  0.00           C  
ATOM    849  CZ  PHE A  53     -26.852 -50.032   9.303  1.00  0.00           C  
ATOM    850  H   PHE A  53     -29.647 -46.279  11.072  1.00  0.00           H  
ATOM    851  HA  PHE A  53     -29.705 -46.083   8.212  1.00  0.00           H  
ATOM    852 1HB  PHE A  53     -31.018 -47.968  10.181  1.00  0.00           H  
ATOM    853 2HB  PHE A  53     -31.165 -48.201   8.455  1.00  0.00           H  
ATOM    854  HD1 PHE A  53     -29.429 -49.155  11.326  1.00  0.00           H  
ATOM    855  HD2 PHE A  53     -28.746 -48.171   7.235  1.00  0.00           H  
ATOM    856  HE1 PHE A  53     -27.323 -50.432  11.362  1.00  0.00           H  
ATOM    857  HE2 PHE A  53     -26.639 -49.463   7.248  1.00  0.00           H  
ATOM    858  HZ  PHE A  53     -25.925 -50.595   9.313  1.00  0.00           H  
ATOM    859  N   ASP A  54     -32.492 -45.394   9.841  1.00  0.00           N  
ATOM    860  CA  ASP A  54     -33.793 -44.746   9.723  1.00  0.00           C  
ATOM    861  C   ASP A  54     -33.622 -43.350   9.099  1.00  0.00           C  
ATOM    862  O   ASP A  54     -34.340 -42.972   8.166  1.00  0.00           O  
ATOM    863  CB  ASP A  54     -34.434 -44.628  11.118  1.00  0.00           C  
ATOM    864  CG  ASP A  54     -35.895 -44.136  11.122  1.00  0.00           C  
ATOM    865  OD1 ASP A  54     -36.739 -44.881  10.681  1.00  0.00           O  
ATOM    866  OD2 ASP A  54     -36.159 -43.016  11.566  1.00  0.00           O  
ATOM    867  H   ASP A  54     -32.174 -45.728  10.751  1.00  0.00           H  
ATOM    868  HA  ASP A  54     -34.430 -45.346   9.075  1.00  0.00           H  
ATOM    869 1HB  ASP A  54     -34.392 -45.600  11.615  1.00  0.00           H  
ATOM    870 2HB  ASP A  54     -33.847 -43.943  11.723  1.00  0.00           H  
ATOM    871  N   ALA A  55     -32.664 -42.582   9.631  1.00  0.00           N  
ATOM    872  CA  ALA A  55     -32.399 -41.224   9.163  1.00  0.00           C  
ATOM    873  C   ALA A  55     -31.986 -41.209   7.696  1.00  0.00           C  
ATOM    874  O   ALA A  55     -32.398 -40.330   6.936  1.00  0.00           O  
ATOM    875  CB  ALA A  55     -31.311 -40.590  10.004  1.00  0.00           C  
ATOM    876  H   ALA A  55     -32.104 -42.967  10.375  1.00  0.00           H  
ATOM    877  HA  ALA A  55     -33.317 -40.647   9.266  1.00  0.00           H  
ATOM    878 1HB  ALA A  55     -31.135 -39.569   9.666  1.00  0.00           H  
ATOM    879 2HB  ALA A  55     -31.618 -40.583  11.049  1.00  0.00           H  
ATOM    880 3HB  ALA A  55     -30.413 -41.168   9.889  1.00  0.00           H  
ATOM    881  N   PHE A  56     -31.191 -42.202   7.297  1.00  0.00           N  
ATOM    882  CA  PHE A  56     -30.719 -42.328   5.927  1.00  0.00           C  
ATOM    883  C   PHE A  56     -31.903 -42.434   4.983  1.00  0.00           C  
ATOM    884  O   PHE A  56     -31.969 -41.748   3.964  1.00  0.00           O  
ATOM    885  CB  PHE A  56     -29.811 -43.554   5.783  1.00  0.00           C  
ATOM    886  CG  PHE A  56     -29.291 -43.792   4.406  1.00  0.00           C  
ATOM    887  CD1 PHE A  56     -28.234 -43.045   3.919  1.00  0.00           C  
ATOM    888  CD2 PHE A  56     -29.851 -44.771   3.593  1.00  0.00           C  
ATOM    889  CE1 PHE A  56     -27.749 -43.259   2.646  1.00  0.00           C  
ATOM    890  CE2 PHE A  56     -29.364 -44.986   2.318  1.00  0.00           C  
ATOM    891  CZ  PHE A  56     -28.313 -44.225   1.848  1.00  0.00           C  
ATOM    892  H   PHE A  56     -30.873 -42.888   7.980  1.00  0.00           H  
ATOM    893  HA  PHE A  56     -30.148 -41.436   5.669  1.00  0.00           H  
ATOM    894 1HB  PHE A  56     -28.968 -43.455   6.454  1.00  0.00           H  
ATOM    895 2HB  PHE A  56     -30.348 -44.440   6.090  1.00  0.00           H  
ATOM    896  HD1 PHE A  56     -27.786 -42.274   4.551  1.00  0.00           H  
ATOM    897  HD2 PHE A  56     -30.685 -45.367   3.971  1.00  0.00           H  
ATOM    898  HE1 PHE A  56     -26.917 -42.660   2.272  1.00  0.00           H  
ATOM    899  HE2 PHE A  56     -29.807 -45.758   1.681  1.00  0.00           H  
ATOM    900  HZ  PHE A  56     -27.927 -44.387   0.846  1.00  0.00           H  
ATOM    901  N   LYS A  57     -32.855 -43.308   5.316  1.00  0.00           N  
ATOM    902  CA  LYS A  57     -34.024 -43.467   4.460  1.00  0.00           C  
ATOM    903  C   LYS A  57     -34.823 -42.163   4.355  1.00  0.00           C  
ATOM    904  O   LYS A  57     -35.328 -41.818   3.283  1.00  0.00           O  
ATOM    905  CB  LYS A  57     -34.929 -44.575   5.003  1.00  0.00           C  
ATOM    906  CG  LYS A  57     -34.359 -45.971   4.854  1.00  0.00           C  
ATOM    907  CD  LYS A  57     -35.393 -47.050   5.178  1.00  0.00           C  
ATOM    908  CE  LYS A  57     -35.670 -47.139   6.671  1.00  0.00           C  
ATOM    909  NZ  LYS A  57     -36.643 -48.234   6.989  1.00  0.00           N  
ATOM    910  H   LYS A  57     -32.751 -43.868   6.165  1.00  0.00           H  
ATOM    911  HA  LYS A  57     -33.687 -43.740   3.463  1.00  0.00           H  
ATOM    912 1HB  LYS A  57     -35.109 -44.401   6.069  1.00  0.00           H  
ATOM    913 2HB  LYS A  57     -35.892 -44.538   4.497  1.00  0.00           H  
ATOM    914 1HG  LYS A  57     -33.998 -46.105   3.837  1.00  0.00           H  
ATOM    915 2HG  LYS A  57     -33.517 -46.071   5.541  1.00  0.00           H  
ATOM    916 1HD  LYS A  57     -36.324 -46.831   4.655  1.00  0.00           H  
ATOM    917 2HD  LYS A  57     -35.024 -48.016   4.837  1.00  0.00           H  
ATOM    918 1HE  LYS A  57     -34.732 -47.330   7.197  1.00  0.00           H  
ATOM    919 2HE  LYS A  57     -36.079 -46.188   7.018  1.00  0.00           H  
ATOM    920 1HZ  LYS A  57     -36.802 -48.262   7.988  1.00  0.00           H  
ATOM    921 2HZ  LYS A  57     -37.518 -48.057   6.516  1.00  0.00           H  
ATOM    922 3HZ  LYS A  57     -36.266 -49.121   6.684  1.00  0.00           H  
ATOM    923  N   LYS A  58     -34.916 -41.428   5.463  1.00  0.00           N  
ATOM    924  CA  LYS A  58     -35.637 -40.156   5.505  1.00  0.00           C  
ATOM    925  C   LYS A  58     -34.954 -39.061   4.669  1.00  0.00           C  
ATOM    926  O   LYS A  58     -35.632 -38.235   4.050  1.00  0.00           O  
ATOM    927  CB  LYS A  58     -35.819 -39.751   6.960  1.00  0.00           C  
ATOM    928  CG  LYS A  58     -36.809 -40.663   7.667  1.00  0.00           C  
ATOM    929  CD  LYS A  58     -36.921 -40.399   9.142  1.00  0.00           C  
ATOM    930  CE  LYS A  58     -37.935 -41.357   9.750  1.00  0.00           C  
ATOM    931  NZ  LYS A  58     -37.957 -41.294  11.222  1.00  0.00           N  
ATOM    932  H   LYS A  58     -34.495 -41.786   6.326  1.00  0.00           H  
ATOM    933  HA  LYS A  58     -36.626 -40.319   5.078  1.00  0.00           H  
ATOM    934 1HB  LYS A  58     -34.868 -39.810   7.479  1.00  0.00           H  
ATOM    935 2HB  LYS A  58     -36.174 -38.724   7.019  1.00  0.00           H  
ATOM    936 1HG  LYS A  58     -37.791 -40.546   7.213  1.00  0.00           H  
ATOM    937 2HG  LYS A  58     -36.491 -41.698   7.532  1.00  0.00           H  
ATOM    938 1HD  LYS A  58     -35.951 -40.575   9.617  1.00  0.00           H  
ATOM    939 2HD  LYS A  58     -37.225 -39.371   9.324  1.00  0.00           H  
ATOM    940 1HE  LYS A  58     -38.924 -41.107   9.374  1.00  0.00           H  
ATOM    941 2HE  LYS A  58     -37.688 -42.375   9.445  1.00  0.00           H  
ATOM    942 1HZ  LYS A  58     -38.623 -41.958  11.571  1.00  0.00           H  
ATOM    943 2HZ  LYS A  58     -37.018 -41.569  11.564  1.00  0.00           H  
ATOM    944 3HZ  LYS A  58     -38.183 -40.378  11.540  1.00  0.00           H  
ATOM    945  N   ASN A  59     -33.620 -39.069   4.642  1.00  0.00           N  
ATOM    946  CA  ASN A  59     -32.847 -38.120   3.846  1.00  0.00           C  
ATOM    947  C   ASN A  59     -31.778 -38.854   3.044  1.00  0.00           C  
ATOM    948  O   ASN A  59     -30.642 -38.964   3.505  1.00  0.00           O  
ATOM    949  CB  ASN A  59     -32.170 -37.075   4.702  1.00  0.00           C  
ATOM    950  CG  ASN A  59     -31.412 -36.039   3.850  1.00  0.00           C  
ATOM    951  OD1 ASN A  59     -30.990 -36.282   2.695  1.00  0.00           O  
ATOM    952  ND2 ASN A  59     -31.237 -34.869   4.419  1.00  0.00           N  
ATOM    953  H   ASN A  59     -33.124 -39.756   5.213  1.00  0.00           H  
ATOM    954  HA  ASN A  59     -33.525 -37.596   3.187  1.00  0.00           H  
ATOM    955 1HB  ASN A  59     -32.916 -36.562   5.311  1.00  0.00           H  
ATOM    956 2HB  ASN A  59     -31.468 -37.564   5.381  1.00  0.00           H  
ATOM    957 1HD2 ASN A  59     -30.756 -34.140   3.931  1.00  0.00           H  
ATOM    958 2HD2 ASN A  59     -31.587 -34.704   5.342  1.00  0.00           H  
ATOM    959  N   PRO A  60     -32.063 -39.245   1.792  1.00  0.00           N  
ATOM    960  CA  PRO A  60     -31.227 -40.064   0.945  1.00  0.00           C  
ATOM    961  C   PRO A  60     -30.109 -39.314   0.233  1.00  0.00           C  
ATOM    962  O   PRO A  60     -29.465 -39.888  -0.643  1.00  0.00           O  
ATOM    963  CB  PRO A  60     -32.242 -40.609  -0.062  1.00  0.00           C  
ATOM    964  CG  PRO A  60     -33.234 -39.484  -0.226  1.00  0.00           C  
ATOM    965  CD  PRO A  60     -33.352 -38.869   1.162  1.00  0.00           C  
ATOM    966  HA  PRO A  60     -30.810 -40.883   1.555  1.00  0.00           H  
ATOM    967 1HB  PRO A  60     -31.733 -40.877  -0.998  1.00  0.00           H  
ATOM    968 2HB  PRO A  60     -32.701 -41.528   0.335  1.00  0.00           H  
ATOM    969 1HG  PRO A  60     -32.869 -38.765  -0.978  1.00  0.00           H  
ATOM    970 2HG  PRO A  60     -34.194 -39.875  -0.595  1.00  0.00           H  
ATOM    971 1HD  PRO A  60     -33.435 -37.779   1.050  1.00  0.00           H  
ATOM    972 2HD  PRO A  60     -34.203 -39.313   1.709  1.00  0.00           H  
ATOM    973  N   ASN A  61     -29.905 -38.021   0.524  1.00  0.00           N  
ATOM    974  CA  ASN A  61     -28.886 -37.298  -0.235  1.00  0.00           C  
ATOM    975  C   ASN A  61     -27.475 -37.569   0.331  1.00  0.00           C  
ATOM    976  O   ASN A  61     -27.119 -37.028   1.387  1.00  0.00           O  
ATOM    977  CB  ASN A  61     -29.176 -35.822  -0.287  1.00  0.00           C  
ATOM    978  CG  ASN A  61     -28.166 -35.044  -1.149  1.00  0.00           C  
ATOM    979  OD1 ASN A  61     -26.917 -35.127  -1.035  1.00  0.00           O  
ATOM    980  ND2 ASN A  61     -28.716 -34.269  -2.056  1.00  0.00           N  
ATOM    981  H   ASN A  61     -30.420 -37.551   1.270  1.00  0.00           H  
ATOM    982  HA  ASN A  61     -28.968 -37.651  -1.252  1.00  0.00           H  
ATOM    983 1HB  ASN A  61     -30.176 -35.670  -0.693  1.00  0.00           H  
ATOM    984 2HB  ASN A  61     -29.181 -35.429   0.719  1.00  0.00           H  
ATOM    985 1HD2 ASN A  61     -28.141 -33.725  -2.668  1.00  0.00           H  
ATOM    986 2HD2 ASN A  61     -29.714 -34.221  -2.134  1.00  0.00           H  
ATOM    987  N   PRO A  62     -26.600 -38.261  -0.434  1.00  0.00           N  
ATOM    988  CA  PRO A  62     -25.300 -38.788  -0.042  1.00  0.00           C  
ATOM    989  C   PRO A  62     -24.273 -37.737   0.316  1.00  0.00           C  
ATOM    990  O   PRO A  62     -23.234 -38.050   0.895  1.00  0.00           O  
ATOM    991  CB  PRO A  62     -24.857 -39.533  -1.306  1.00  0.00           C  
ATOM    992  CG  PRO A  62     -25.568 -38.862  -2.433  1.00  0.00           C  
ATOM    993  CD  PRO A  62     -26.883 -38.455  -1.886  1.00  0.00           C  
ATOM    994  HA  PRO A  62     -25.427 -39.497   0.778  1.00  0.00           H  
ATOM    995 1HB  PRO A  62     -23.761 -39.489  -1.409  1.00  0.00           H  
ATOM    996 2HB  PRO A  62     -25.137 -40.581  -1.240  1.00  0.00           H  
ATOM    997 1HG  PRO A  62     -24.970 -38.019  -2.814  1.00  0.00           H  
ATOM    998 2HG  PRO A  62     -25.679 -39.562  -3.265  1.00  0.00           H  
ATOM    999 1HD  PRO A  62     -27.156 -37.515  -2.381  1.00  0.00           H  
ATOM   1000 2HD  PRO A  62     -27.607 -39.259  -2.057  1.00  0.00           H  
ATOM   1001  N   ARG A  63     -24.510 -36.497  -0.098  1.00  0.00           N  
ATOM   1002  CA  ARG A  63     -23.547 -35.463   0.189  1.00  0.00           C  
ATOM   1003  C   ARG A  63     -24.065 -34.620   1.342  1.00  0.00           C  
ATOM   1004  O   ARG A  63     -23.319 -34.304   2.269  1.00  0.00           O  
ATOM   1005  CB  ARG A  63     -23.292 -34.632  -1.058  1.00  0.00           C  
ATOM   1006  CG  ARG A  63     -22.638 -35.450  -2.190  1.00  0.00           C  
ATOM   1007  CD  ARG A  63     -22.327 -34.656  -3.431  1.00  0.00           C  
ATOM   1008  NE  ARG A  63     -21.829 -35.535  -4.508  1.00  0.00           N  
ATOM   1009  CZ  ARG A  63     -21.215 -35.142  -5.642  1.00  0.00           C  
ATOM   1010  NH1 ARG A  63     -20.980 -33.862  -5.868  1.00  0.00           N  
ATOM   1011  NH2 ARG A  63     -20.847 -36.062  -6.532  1.00  0.00           N  
ATOM   1012  H   ARG A  63     -25.378 -36.248  -0.563  1.00  0.00           H  
ATOM   1013  HA  ARG A  63     -22.604 -35.922   0.490  1.00  0.00           H  
ATOM   1014 1HB  ARG A  63     -24.233 -34.227  -1.428  1.00  0.00           H  
ATOM   1015 2HB  ARG A  63     -22.637 -33.796  -0.817  1.00  0.00           H  
ATOM   1016 1HG  ARG A  63     -21.705 -35.880  -1.823  1.00  0.00           H  
ATOM   1017 2HG  ARG A  63     -23.308 -36.259  -2.479  1.00  0.00           H  
ATOM   1018 1HD  ARG A  63     -23.230 -34.161  -3.786  1.00  0.00           H  
ATOM   1019 2HD  ARG A  63     -21.562 -33.913  -3.212  1.00  0.00           H  
ATOM   1020  HE  ARG A  63     -22.010 -36.541  -4.416  1.00  0.00           H  
ATOM   1021 1HH1 ARG A  63     -21.261 -33.171  -5.189  1.00  0.00           H  
ATOM   1022 2HH1 ARG A  63     -20.519 -33.576  -6.720  1.00  0.00           H  
ATOM   1023 1HH2 ARG A  63     -21.037 -37.074  -6.346  1.00  0.00           H  
ATOM   1024 2HH2 ARG A  63     -20.388 -35.788  -7.383  1.00  0.00           H  
ATOM   1025  N   ILE A  64     -25.368 -34.343   1.355  1.00  0.00           N  
ATOM   1026  CA  ILE A  64     -25.924 -33.495   2.405  1.00  0.00           C  
ATOM   1027  C   ILE A  64     -25.753 -34.088   3.787  1.00  0.00           C  
ATOM   1028  O   ILE A  64     -25.430 -33.367   4.726  1.00  0.00           O  
ATOM   1029  CB  ILE A  64     -27.402 -33.143   2.198  1.00  0.00           C  
ATOM   1030  CG1 ILE A  64     -27.564 -32.213   0.993  1.00  0.00           C  
ATOM   1031  CG2 ILE A  64     -27.966 -32.502   3.455  1.00  0.00           C  
ATOM   1032  CD1 ILE A  64     -29.007 -32.004   0.576  1.00  0.00           C  
ATOM   1033  H   ILE A  64     -25.964 -34.684   0.602  1.00  0.00           H  
ATOM   1034  HA  ILE A  64     -25.375 -32.552   2.387  1.00  0.00           H  
ATOM   1035  HB  ILE A  64     -27.951 -34.050   1.991  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  64     -27.127 -31.245   1.232  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  64     -27.017 -32.637   0.153  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  64     -29.018 -32.273   3.304  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  64     -27.862 -33.191   4.292  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  64     -27.420 -31.584   3.671  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  64     -29.043 -31.338  -0.287  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  64     -29.464 -32.947   0.320  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  64     -29.558 -31.557   1.401  1.00  0.00           H  
ATOM   1044  N   HIS A  65     -25.977 -35.393   3.938  1.00  0.00           N  
ATOM   1045  CA  HIS A  65     -25.822 -35.985   5.267  1.00  0.00           C  
ATOM   1046  C   HIS A  65     -24.348 -36.213   5.699  1.00  0.00           C  
ATOM   1047  O   HIS A  65     -24.102 -36.656   6.823  1.00  0.00           O  
ATOM   1048  CB  HIS A  65     -26.670 -37.270   5.437  1.00  0.00           C  
ATOM   1049  CG  HIS A  65     -26.363 -38.421   4.534  1.00  0.00           C  
ATOM   1050  ND1 HIS A  65     -25.208 -39.111   4.617  1.00  0.00           N  
ATOM   1051  CD2 HIS A  65     -27.105 -39.042   3.585  1.00  0.00           C  
ATOM   1052  CE1 HIS A  65     -25.211 -40.096   3.741  1.00  0.00           C  
ATOM   1053  NE2 HIS A  65     -26.350 -40.077   3.100  1.00  0.00           N  
ATOM   1054  H   HIS A  65     -26.262 -35.963   3.136  1.00  0.00           H  
ATOM   1055  HA  HIS A  65     -26.230 -35.282   5.992  1.00  0.00           H  
ATOM   1056 1HB  HIS A  65     -26.568 -37.627   6.462  1.00  0.00           H  
ATOM   1057 2HB  HIS A  65     -27.722 -37.016   5.291  1.00  0.00           H  
ATOM   1058  HD1 HIS A  65     -24.584 -39.033   5.395  1.00  0.00           H  
ATOM   1059  HD2 HIS A  65     -28.106 -38.862   3.187  1.00  0.00           H  
ATOM   1060  HE1 HIS A  65     -24.355 -40.753   3.656  1.00  0.00           H  
ATOM   1061  N   VAL A  66     -23.377 -35.912   4.821  1.00  0.00           N  
ATOM   1062  CA  VAL A  66     -21.956 -36.081   5.135  1.00  0.00           C  
ATOM   1063  C   VAL A  66     -21.249 -34.728   5.291  1.00  0.00           C  
ATOM   1064  O   VAL A  66     -20.444 -34.535   6.202  1.00  0.00           O  
ATOM   1065  CB  VAL A  66     -21.224 -36.904   4.047  1.00  0.00           C  
ATOM   1066  CG1 VAL A  66     -19.716 -36.983   4.377  1.00  0.00           C  
ATOM   1067  CG2 VAL A  66     -21.831 -38.303   3.944  1.00  0.00           C  
ATOM   1068  H   VAL A  66     -23.615 -35.520   3.915  1.00  0.00           H  
ATOM   1069  HA  VAL A  66     -21.882 -36.622   6.073  1.00  0.00           H  
ATOM   1070  HB  VAL A  66     -21.325 -36.393   3.082  1.00  0.00           H  
ATOM   1071 1HG1 VAL A  66     -19.198 -37.545   3.595  1.00  0.00           H  
ATOM   1072 2HG1 VAL A  66     -19.311 -35.975   4.427  1.00  0.00           H  
ATOM   1073 3HG1 VAL A  66     -19.572 -37.482   5.331  1.00  0.00           H  
ATOM   1074 1HG2 VAL A  66     -21.313 -38.866   3.163  1.00  0.00           H  
ATOM   1075 2HG2 VAL A  66     -21.735 -38.822   4.897  1.00  0.00           H  
ATOM   1076 3HG2 VAL A  66     -22.875 -38.206   3.678  1.00  0.00           H  
ATOM   1077  N   ASN A  67     -21.547 -33.776   4.406  1.00  0.00           N  
ATOM   1078  CA  ASN A  67     -20.819 -32.507   4.375  1.00  0.00           C  
ATOM   1079  C   ASN A  67     -20.686 -31.744   5.722  1.00  0.00           C  
ATOM   1080  O   ASN A  67     -19.588 -31.226   5.975  1.00  0.00           O  
ATOM   1081  CB  ASN A  67     -21.395 -31.587   3.295  1.00  0.00           C  
ATOM   1082  CG  ASN A  67     -21.024 -31.992   1.899  1.00  0.00           C  
ATOM   1083  OD1 ASN A  67     -20.081 -32.760   1.675  1.00  0.00           O  
ATOM   1084  ND2 ASN A  67     -21.749 -31.472   0.941  1.00  0.00           N  
ATOM   1085  H   ASN A  67     -22.245 -33.960   3.690  1.00  0.00           H  
ATOM   1086  HA  ASN A  67     -19.802 -32.740   4.061  1.00  0.00           H  
ATOM   1087 1HB  ASN A  67     -22.477 -31.585   3.331  1.00  0.00           H  
ATOM   1088 2HB  ASN A  67     -21.060 -30.568   3.469  1.00  0.00           H  
ATOM   1089 1HD2 ASN A  67     -21.545 -31.686  -0.012  1.00  0.00           H  
ATOM   1090 2HD2 ASN A  67     -22.499 -30.852   1.164  1.00  0.00           H  
ATOM   1091  N   PRO A  68     -21.721 -31.665   6.607  1.00  0.00           N  
ATOM   1092  CA  PRO A  68     -21.720 -31.043   7.938  1.00  0.00           C  
ATOM   1093  C   PRO A  68     -20.720 -31.645   8.942  1.00  0.00           C  
ATOM   1094  O   PRO A  68     -20.439 -31.037   9.974  1.00  0.00           O  
ATOM   1095  CB  PRO A  68     -23.156 -31.270   8.428  1.00  0.00           C  
ATOM   1096  CG  PRO A  68     -23.966 -31.437   7.184  1.00  0.00           C  
ATOM   1097  CD  PRO A  68     -23.074 -32.181   6.251  1.00  0.00           C  
ATOM   1098  HA  PRO A  68     -21.528 -29.966   7.820  1.00  0.00           H  
ATOM   1099 1HB  PRO A  68     -23.187 -32.162   9.072  1.00  0.00           H  
ATOM   1100 2HB  PRO A  68     -23.483 -30.418   9.042  1.00  0.00           H  
ATOM   1101 1HG  PRO A  68     -24.893 -31.995   7.395  1.00  0.00           H  
ATOM   1102 2HG  PRO A  68     -24.267 -30.458   6.788  1.00  0.00           H  
ATOM   1103 1HD  PRO A  68     -23.177 -33.244   6.487  1.00  0.00           H  
ATOM   1104 2HD  PRO A  68     -23.374 -31.948   5.246  1.00  0.00           H  
ATOM   1105  N   ILE A  69     -20.216 -32.847   8.667  1.00  0.00           N  
ATOM   1106  CA  ILE A  69     -19.327 -33.556   9.587  1.00  0.00           C  
ATOM   1107  C   ILE A  69     -17.953 -32.897   9.783  1.00  0.00           C  
ATOM   1108  O   ILE A  69     -17.302 -32.437   8.832  1.00  0.00           O  
ATOM   1109  CB  ILE A  69     -19.143 -35.004   9.120  1.00  0.00           C  
ATOM   1110  CG1 ILE A  69     -20.470 -35.686   9.188  1.00  0.00           C  
ATOM   1111  CG2 ILE A  69     -18.098 -35.737   9.957  1.00  0.00           C  
ATOM   1112  CD1 ILE A  69     -20.465 -37.024   8.593  1.00  0.00           C  
ATOM   1113  H   ILE A  69     -20.448 -33.322   7.795  1.00  0.00           H  
ATOM   1114  HA  ILE A  69     -19.817 -33.588  10.559  1.00  0.00           H  
ATOM   1115  HB  ILE A  69     -18.836 -35.013   8.093  1.00  0.00           H  
ATOM   1116 1HG1 ILE A  69     -20.777 -35.749  10.203  1.00  0.00           H  
ATOM   1117 2HG1 ILE A  69     -21.200 -35.082   8.647  1.00  0.00           H  
ATOM   1118 1HG2 ILE A  69     -17.995 -36.759   9.602  1.00  0.00           H  
ATOM   1119 2HG2 ILE A  69     -17.149 -35.229   9.867  1.00  0.00           H  
ATOM   1120 3HG2 ILE A  69     -18.402 -35.747  11.002  1.00  0.00           H  
ATOM   1121 1HD1 ILE A  69     -21.465 -37.447   8.662  1.00  0.00           H  
ATOM   1122 2HD1 ILE A  69     -20.165 -36.954   7.559  1.00  0.00           H  
ATOM   1123 3HD1 ILE A  69     -19.760 -37.638   9.138  1.00  0.00           H  
ATOM   1124  N   ARG A  70     -17.543 -32.788  11.049  1.00  0.00           N  
ATOM   1125  CA  ARG A  70     -16.279 -32.154  11.426  1.00  0.00           C  
ATOM   1126  C   ARG A  70     -15.501 -33.101  12.339  1.00  0.00           C  
ATOM   1127  O   ARG A  70     -16.053 -34.102  12.780  1.00  0.00           O  
ATOM   1128  CB  ARG A  70     -16.542 -30.839  12.151  1.00  0.00           C  
ATOM   1129  CG  ARG A  70     -17.309 -29.804  11.318  1.00  0.00           C  
ATOM   1130  CD  ARG A  70     -16.523 -29.250  10.190  1.00  0.00           C  
ATOM   1131  NE  ARG A  70     -17.288 -28.241   9.463  1.00  0.00           N  
ATOM   1132  CZ  ARG A  70     -18.103 -28.517   8.413  1.00  0.00           C  
ATOM   1133  NH1 ARG A  70     -18.223 -29.753   7.990  1.00  0.00           N  
ATOM   1134  NH2 ARG A  70     -18.778 -27.549   7.817  1.00  0.00           N  
ATOM   1135  H   ARG A  70     -18.129 -33.168  11.778  1.00  0.00           H  
ATOM   1136  HA  ARG A  70     -15.691 -31.960  10.530  1.00  0.00           H  
ATOM   1137 1HB  ARG A  70     -17.114 -31.031  13.057  1.00  0.00           H  
ATOM   1138 2HB  ARG A  70     -15.596 -30.391  12.452  1.00  0.00           H  
ATOM   1139 1HG  ARG A  70     -18.207 -30.255  10.909  1.00  0.00           H  
ATOM   1140 2HG  ARG A  70     -17.595 -28.973  11.963  1.00  0.00           H  
ATOM   1141 1HD  ARG A  70     -15.613 -28.787  10.568  1.00  0.00           H  
ATOM   1142 2HD  ARG A  70     -16.266 -30.051   9.497  1.00  0.00           H  
ATOM   1143  HE  ARG A  70     -17.219 -27.283   9.768  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  70     -17.715 -30.514   8.445  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  70     -18.841 -29.999   7.209  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  70     -18.690 -26.598   8.141  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  70     -19.383 -27.764   7.038  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -14.229 -32.807  12.615  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -13.438 -33.649  13.524  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -13.775 -33.469  14.992  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -14.334 -32.448  15.393  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -11.938 -33.450  13.353  1.00  0.00           C  
ATOM   1153  CG  GLN A  71     -11.381 -33.996  12.095  1.00  0.00           C  
ATOM   1154  CD  GLN A  71      -9.907 -33.821  12.038  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71      -9.398 -32.724  11.846  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71      -9.191 -34.899  12.256  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -13.806 -31.986  12.211  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -13.632 -34.682  13.269  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71     -11.702 -32.390  13.395  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -11.411 -33.931  14.180  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -11.601 -35.059  12.061  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71     -11.826 -33.479  11.254  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71      -8.197 -34.835  12.275  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71      -9.648 -35.770  12.454  1.00  0.00           H  
ATOM   1165  N   LEU A  72     -13.436 -34.487  15.791  1.00  0.00           N  
ATOM   1166  CA  LEU A  72     -13.665 -34.443  17.230  1.00  0.00           C  
ATOM   1167  C   LEU A  72     -12.365 -34.017  17.924  1.00  0.00           C  
ATOM   1168  O   LEU A  72     -12.376 -33.324  18.942  1.00  0.00           O  
ATOM   1169  CB  LEU A  72     -14.126 -35.819  17.699  1.00  0.00           C  
ATOM   1170  CG  LEU A  72     -15.413 -36.309  17.028  1.00  0.00           C  
ATOM   1171  CD1 LEU A  72     -15.769 -37.716  17.495  1.00  0.00           C  
ATOM   1172  CD2 LEU A  72     -16.520 -35.359  17.312  1.00  0.00           C  
ATOM   1173  H   LEU A  72     -12.956 -35.299  15.411  1.00  0.00           H  
ATOM   1174  HA  LEU A  72     -14.439 -33.708  17.446  1.00  0.00           H  
ATOM   1175 1HB  LEU A  72     -13.345 -36.518  17.458  1.00  0.00           H  
ATOM   1176 2HB  LEU A  72     -14.275 -35.803  18.780  1.00  0.00           H  
ATOM   1177  HG  LEU A  72     -15.252 -36.343  15.977  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  72     -16.677 -38.056  16.992  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  72     -14.953 -38.376  17.248  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  72     -15.937 -37.718  18.569  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  72     -17.399 -35.713  16.794  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  72     -16.706 -35.316  18.391  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  72     -16.255 -34.364  16.946  1.00  0.00           H  
ATOM   1184  N   ASN A  73     -11.243 -34.408  17.313  1.00  0.00           N  
ATOM   1185  CA  ASN A  73      -9.871 -34.131  17.741  1.00  0.00           C  
ATOM   1186  C   ASN A  73      -9.464 -34.637  19.128  1.00  0.00           C  
ATOM   1187  O   ASN A  73      -8.644 -34.017  19.804  1.00  0.00           O  
ATOM   1188  CB  ASN A  73      -9.596 -32.643  17.636  1.00  0.00           C  
ATOM   1189  CG  ASN A  73      -9.644 -32.150  16.211  1.00  0.00           C  
ATOM   1190  OD1 ASN A  73      -8.951 -32.678  15.336  1.00  0.00           O  
ATOM   1191  ND2 ASN A  73     -10.458 -31.155  15.964  1.00  0.00           N  
ATOM   1192  H   ASN A  73     -11.332 -35.002  16.497  1.00  0.00           H  
ATOM   1193  HA  ASN A  73      -9.226 -34.621  17.022  1.00  0.00           H  
ATOM   1194 1HB  ASN A  73     -10.313 -32.082  18.232  1.00  0.00           H  
ATOM   1195 2HB  ASN A  73      -8.607 -32.436  18.042  1.00  0.00           H  
ATOM   1196 1HD2 ASN A  73     -10.533 -30.791  15.035  1.00  0.00           H  
ATOM   1197 2HD2 ASN A  73     -11.005 -30.760  16.703  1.00  0.00           H  
ATOM   1198  N   GLY A  74      -9.981 -35.797  19.512  1.00  0.00           N  
ATOM   1199  CA  GLY A  74      -9.653 -36.441  20.790  1.00  0.00           C  
ATOM   1200  C   GLY A  74      -8.689 -37.631  20.634  1.00  0.00           C  
ATOM   1201  O   GLY A  74      -7.931 -37.724  19.652  1.00  0.00           O  
ATOM   1202  H   GLY A  74     -10.653 -36.236  18.902  1.00  0.00           H  
ATOM   1203 1HA  GLY A  74      -9.238 -35.711  21.483  1.00  0.00           H  
ATOM   1204 2HA  GLY A  74     -10.577 -36.798  21.232  1.00  0.00           H  
ATOM   1205  N   LYS A  75      -8.750 -38.556  21.604  1.00  0.00           N  
ATOM   1206  CA  LYS A  75      -7.968 -39.795  21.663  1.00  0.00           C  
ATOM   1207  C   LYS A  75      -8.664 -40.803  20.752  1.00  0.00           C  
ATOM   1208  O   LYS A  75      -9.598 -40.407  20.052  1.00  0.00           O  
ATOM   1209  CB  LYS A  75      -7.873 -40.309  23.094  1.00  0.00           C  
ATOM   1210  CG  LYS A  75      -7.125 -39.385  24.047  1.00  0.00           C  
ATOM   1211  CD  LYS A  75      -7.062 -39.975  25.443  1.00  0.00           C  
ATOM   1212  CE  LYS A  75      -6.366 -39.039  26.415  1.00  0.00           C  
ATOM   1213  NZ  LYS A  75      -6.351 -39.591  27.800  1.00  0.00           N  
ATOM   1214  H   LYS A  75      -9.375 -38.388  22.401  1.00  0.00           H  
ATOM   1215  HA  LYS A  75      -6.964 -39.617  21.277  1.00  0.00           H  
ATOM   1216 1HB  LYS A  75      -8.879 -40.461  23.491  1.00  0.00           H  
ATOM   1217 2HB  LYS A  75      -7.377 -41.261  23.108  1.00  0.00           H  
ATOM   1218 1HG  LYS A  75      -6.118 -39.210  23.676  1.00  0.00           H  
ATOM   1219 2HG  LYS A  75      -7.653 -38.429  24.093  1.00  0.00           H  
ATOM   1220 1HD  LYS A  75      -8.076 -40.178  25.794  1.00  0.00           H  
ATOM   1221 2HD  LYS A  75      -6.513 -40.909  25.406  1.00  0.00           H  
ATOM   1222 1HE  LYS A  75      -5.340 -38.881  26.088  1.00  0.00           H  
ATOM   1223 2HE  LYS A  75      -6.886 -38.082  26.421  1.00  0.00           H  
ATOM   1224 1HZ  LYS A  75      -5.882 -38.942  28.417  1.00  0.00           H  
ATOM   1225 2HZ  LYS A  75      -7.303 -39.729  28.115  1.00  0.00           H  
ATOM   1226 3HZ  LYS A  75      -5.862 -40.474  27.806  1.00  0.00           H  
ATOM   1227  N   THR A  76      -8.183 -42.052  20.657  1.00  0.00           N  
ATOM   1228  CA  THR A  76      -8.816 -42.965  19.709  1.00  0.00           C  
ATOM   1229  C   THR A  76      -9.452 -44.218  20.312  1.00  0.00           C  
ATOM   1230  O   THR A  76      -8.814 -45.274  20.418  1.00  0.00           O  
ATOM   1231  CB  THR A  76      -7.800 -43.456  18.670  1.00  0.00           C  
ATOM   1232  OG1 THR A  76      -7.223 -42.347  17.999  1.00  0.00           O  
ATOM   1233  CG2 THR A  76      -8.492 -44.353  17.670  1.00  0.00           C  
ATOM   1234  H   THR A  76      -7.447 -42.394  21.270  1.00  0.00           H  
ATOM   1235  HA  THR A  76      -9.607 -42.425  19.189  1.00  0.00           H  
ATOM   1236  HB  THR A  76      -7.012 -44.013  19.161  1.00  0.00           H  
ATOM   1237  HG1 THR A  76      -6.716 -42.661  17.231  1.00  0.00           H  
ATOM   1238 1HG2 THR A  76      -7.767 -44.703  16.932  1.00  0.00           H  
ATOM   1239 2HG2 THR A  76      -8.928 -45.205  18.183  1.00  0.00           H  
ATOM   1240 3HG2 THR A  76      -9.277 -43.789  17.164  1.00  0.00           H  
ATOM   1241  N   LYS A  77     -10.744 -44.151  20.617  1.00  0.00           N  
ATOM   1242  CA  LYS A  77     -11.413 -45.293  21.221  1.00  0.00           C  
ATOM   1243  C   LYS A  77     -12.041 -46.239  20.198  1.00  0.00           C  
ATOM   1244  O   LYS A  77     -13.269 -46.359  20.104  1.00  0.00           O  
ATOM   1245  CB  LYS A  77     -12.457 -44.817  22.214  1.00  0.00           C  
ATOM   1246  CG  LYS A  77     -11.902 -44.073  23.412  1.00  0.00           C  
ATOM   1247  CD  LYS A  77     -13.019 -43.630  24.322  1.00  0.00           C  
ATOM   1248  CE  LYS A  77     -12.499 -42.888  25.544  1.00  0.00           C  
ATOM   1249  NZ  LYS A  77     -13.616 -42.299  26.326  1.00  0.00           N  
ATOM   1250  H   LYS A  77     -11.252 -43.272  20.516  1.00  0.00           H  
ATOM   1251  HA  LYS A  77     -10.677 -45.856  21.759  1.00  0.00           H  
ATOM   1252 1HB  LYS A  77     -13.167 -44.162  21.708  1.00  0.00           H  
ATOM   1253 2HB  LYS A  77     -12.985 -45.669  22.593  1.00  0.00           H  
ATOM   1254 1HG  LYS A  77     -11.225 -44.704  23.950  1.00  0.00           H  
ATOM   1255 2HG  LYS A  77     -11.353 -43.193  23.074  1.00  0.00           H  
ATOM   1256 1HD  LYS A  77     -13.697 -42.978  23.767  1.00  0.00           H  
ATOM   1257 2HD  LYS A  77     -13.577 -44.506  24.653  1.00  0.00           H  
ATOM   1258 1HE  LYS A  77     -11.942 -43.579  26.177  1.00  0.00           H  
ATOM   1259 2HE  LYS A  77     -11.832 -42.089  25.224  1.00  0.00           H  
ATOM   1260 1HZ  LYS A  77     -13.257 -41.801  27.124  1.00  0.00           H  
ATOM   1261 2HZ  LYS A  77     -14.117 -41.642  25.690  1.00  0.00           H  
ATOM   1262 3HZ  LYS A  77     -14.248 -43.021  26.634  1.00  0.00           H  
ATOM   1263  N   THR A  78     -11.191 -46.909  19.424  1.00  0.00           N  
ATOM   1264  CA  THR A  78     -11.699 -47.783  18.363  1.00  0.00           C  
ATOM   1265  C   THR A  78     -12.437 -49.018  18.875  1.00  0.00           C  
ATOM   1266  O   THR A  78     -13.492 -49.376  18.343  1.00  0.00           O  
ATOM   1267  CB  THR A  78     -10.613 -48.250  17.388  1.00  0.00           C  
ATOM   1268  OG1 THR A  78     -10.017 -47.135  16.731  1.00  0.00           O  
ATOM   1269  CG2 THR A  78     -11.272 -49.130  16.316  1.00  0.00           C  
ATOM   1270  H   THR A  78     -10.198 -46.757  19.591  1.00  0.00           H  
ATOM   1271  HA  THR A  78     -12.421 -47.217  17.784  1.00  0.00           H  
ATOM   1272  HB  THR A  78      -9.852 -48.799  17.933  1.00  0.00           H  
ATOM   1273  HG1 THR A  78     -10.629 -46.820  16.095  1.00  0.00           H  
ATOM   1274 1HG2 THR A  78     -10.525 -49.472  15.609  1.00  0.00           H  
ATOM   1275 2HG2 THR A  78     -11.741 -49.980  16.786  1.00  0.00           H  
ATOM   1276 3HG2 THR A  78     -12.030 -48.554  15.786  1.00  0.00           H  
ATOM   1277  N   ALA A  79     -11.881 -49.696  19.876  1.00  0.00           N  
ATOM   1278  CA  ALA A  79     -12.507 -50.919  20.367  1.00  0.00           C  
ATOM   1279  C   ALA A  79     -13.893 -50.602  20.933  1.00  0.00           C  
ATOM   1280  O   ALA A  79     -14.870 -51.294  20.614  1.00  0.00           O  
ATOM   1281  CB  ALA A  79     -11.593 -51.586  21.385  1.00  0.00           C  
ATOM   1282  H   ALA A  79     -11.042 -49.338  20.319  1.00  0.00           H  
ATOM   1283  HA  ALA A  79     -12.646 -51.598  19.528  1.00  0.00           H  
ATOM   1284 1HB  ALA A  79     -12.028 -52.504  21.746  1.00  0.00           H  
ATOM   1285 2HB  ALA A  79     -10.639 -51.808  20.922  1.00  0.00           H  
ATOM   1286 3HB  ALA A  79     -11.436 -50.906  22.205  1.00  0.00           H  
ATOM   1287  N   SER A  80     -14.006 -49.494  21.674  1.00  0.00           N  
ATOM   1288  CA  SER A  80     -15.309 -49.081  22.192  1.00  0.00           C  
ATOM   1289  C   SER A  80     -16.261 -48.696  21.064  1.00  0.00           C  
ATOM   1290  O   SER A  80     -17.451 -49.026  21.125  1.00  0.00           O  
ATOM   1291  CB  SER A  80     -15.175 -47.954  23.191  1.00  0.00           C  
ATOM   1292  OG  SER A  80     -14.552 -48.382  24.380  1.00  0.00           O  
ATOM   1293  H   SER A  80     -13.160 -48.957  21.911  1.00  0.00           H  
ATOM   1294  HA  SER A  80     -15.756 -49.926  22.706  1.00  0.00           H  
ATOM   1295 1HB  SER A  80     -14.591 -47.178  22.744  1.00  0.00           H  
ATOM   1296 2HB  SER A  80     -16.157 -47.546  23.413  1.00  0.00           H  
ATOM   1297  HG  SER A  80     -13.584 -48.476  24.188  1.00  0.00           H  
ATOM   1298  N   GLY A  81     -15.750 -48.020  20.026  1.00  0.00           N  
ATOM   1299  CA  GLY A  81     -16.584 -47.632  18.897  1.00  0.00           C  
ATOM   1300  C   GLY A  81     -17.191 -48.854  18.223  1.00  0.00           C  
ATOM   1301  O   GLY A  81     -18.373 -48.855  17.869  1.00  0.00           O  
ATOM   1302  H   GLY A  81     -14.770 -47.740  20.027  1.00  0.00           H  
ATOM   1303 1HA  GLY A  81     -17.381 -46.973  19.237  1.00  0.00           H  
ATOM   1304 2HA  GLY A  81     -15.979 -47.076  18.179  1.00  0.00           H  
ATOM   1305  N   ILE A  82     -16.402 -49.916  18.085  1.00  0.00           N  
ATOM   1306  CA  ILE A  82     -16.925 -51.127  17.481  1.00  0.00           C  
ATOM   1307  C   ILE A  82     -17.986 -51.749  18.389  1.00  0.00           C  
ATOM   1308  O   ILE A  82     -19.057 -52.147  17.929  1.00  0.00           O  
ATOM   1309  CB  ILE A  82     -15.820 -52.117  17.121  1.00  0.00           C  
ATOM   1310  CG1 ILE A  82     -14.954 -51.518  15.989  1.00  0.00           C  
ATOM   1311  CG2 ILE A  82     -16.466 -53.445  16.669  1.00  0.00           C  
ATOM   1312  CD1 ILE A  82     -13.681 -52.261  15.745  1.00  0.00           C  
ATOM   1313  H   ILE A  82     -15.424 -49.859  18.372  1.00  0.00           H  
ATOM   1314  HA  ILE A  82     -17.404 -50.866  16.553  1.00  0.00           H  
ATOM   1315  HB  ILE A  82     -15.176 -52.264  17.976  1.00  0.00           H  
ATOM   1316 1HG1 ILE A  82     -15.532 -51.506  15.068  1.00  0.00           H  
ATOM   1317 2HG1 ILE A  82     -14.701 -50.488  16.256  1.00  0.00           H  
ATOM   1318 1HG2 ILE A  82     -15.689 -54.160  16.407  1.00  0.00           H  
ATOM   1319 2HG2 ILE A  82     -17.071 -53.849  17.482  1.00  0.00           H  
ATOM   1320 3HG2 ILE A  82     -17.102 -53.263  15.803  1.00  0.00           H  
ATOM   1321 1HD1 ILE A  82     -13.122 -51.768  14.949  1.00  0.00           H  
ATOM   1322 2HD1 ILE A  82     -13.095 -52.256  16.655  1.00  0.00           H  
ATOM   1323 3HD1 ILE A  82     -13.902 -53.286  15.459  1.00  0.00           H  
ATOM   1324  N   ARG A  83     -17.730 -51.810  19.687  1.00  0.00           N  
ATOM   1325  CA  ARG A  83     -18.745 -52.357  20.576  1.00  0.00           C  
ATOM   1326  C   ARG A  83     -20.086 -51.602  20.411  1.00  0.00           C  
ATOM   1327  O   ARG A  83     -21.144 -52.233  20.276  1.00  0.00           O  
ATOM   1328  CB  ARG A  83     -18.261 -52.288  22.021  1.00  0.00           C  
ATOM   1329  CG  ARG A  83     -19.203 -52.887  23.047  1.00  0.00           C  
ATOM   1330  CD  ARG A  83     -18.701 -52.737  24.457  1.00  0.00           C  
ATOM   1331  NE  ARG A  83     -18.653 -51.345  24.893  1.00  0.00           N  
ATOM   1332  CZ  ARG A  83     -18.200 -50.933  26.099  1.00  0.00           C  
ATOM   1333  NH1 ARG A  83     -17.778 -51.813  26.985  1.00  0.00           N  
ATOM   1334  NH2 ARG A  83     -18.184 -49.645  26.394  1.00  0.00           N  
ATOM   1335  H   ARG A  83     -16.832 -51.487  20.053  1.00  0.00           H  
ATOM   1336  HA  ARG A  83     -18.901 -53.404  20.315  1.00  0.00           H  
ATOM   1337 1HB  ARG A  83     -17.302 -52.785  22.105  1.00  0.00           H  
ATOM   1338 2HB  ARG A  83     -18.104 -51.246  22.294  1.00  0.00           H  
ATOM   1339 1HG  ARG A  83     -20.165 -52.383  22.974  1.00  0.00           H  
ATOM   1340 2HG  ARG A  83     -19.338 -53.952  22.842  1.00  0.00           H  
ATOM   1341 1HD  ARG A  83     -19.352 -53.282  25.135  1.00  0.00           H  
ATOM   1342 2HD  ARG A  83     -17.693 -53.145  24.520  1.00  0.00           H  
ATOM   1343  HE  ARG A  83     -18.968 -50.637  24.240  1.00  0.00           H  
ATOM   1344 1HH1 ARG A  83     -17.787 -52.798  26.765  1.00  0.00           H  
ATOM   1345 2HH1 ARG A  83     -17.441 -51.501  27.886  1.00  0.00           H  
ATOM   1346 1HH2 ARG A  83     -18.508 -48.968  25.717  1.00  0.00           H  
ATOM   1347 2HH2 ARG A  83     -17.847 -49.338  27.293  1.00  0.00           H  
ATOM   1348  N   LYS A  84     -20.028 -50.258  20.389  1.00  0.00           N  
ATOM   1349  CA  LYS A  84     -21.207 -49.391  20.242  1.00  0.00           C  
ATOM   1350  C   LYS A  84     -21.944 -49.586  18.903  1.00  0.00           C  
ATOM   1351  O   LYS A  84     -23.182 -49.638  18.857  1.00  0.00           O  
ATOM   1352  CB  LYS A  84     -20.804 -47.919  20.412  1.00  0.00           C  
ATOM   1353  CG  LYS A  84     -21.972 -46.897  20.357  1.00  0.00           C  
ATOM   1354  CD  LYS A  84     -21.462 -45.470  20.638  1.00  0.00           C  
ATOM   1355  CE  LYS A  84     -22.543 -44.372  20.392  1.00  0.00           C  
ATOM   1356  NZ  LYS A  84     -23.595 -44.326  21.449  1.00  0.00           N  
ATOM   1357  H   LYS A  84     -19.114 -49.815  20.498  1.00  0.00           H  
ATOM   1358  HA  LYS A  84     -21.907 -49.640  21.038  1.00  0.00           H  
ATOM   1359 1HB  LYS A  84     -20.291 -47.795  21.365  1.00  0.00           H  
ATOM   1360 2HB  LYS A  84     -20.091 -47.653  19.633  1.00  0.00           H  
ATOM   1361 1HG  LYS A  84     -22.437 -46.926  19.369  1.00  0.00           H  
ATOM   1362 2HG  LYS A  84     -22.727 -47.158  21.099  1.00  0.00           H  
ATOM   1363 1HD  LYS A  84     -21.146 -45.409  21.680  1.00  0.00           H  
ATOM   1364 2HD  LYS A  84     -20.594 -45.276  20.017  1.00  0.00           H  
ATOM   1365 1HE  LYS A  84     -22.061 -43.412  20.354  1.00  0.00           H  
ATOM   1366 2HE  LYS A  84     -23.027 -44.558  19.434  1.00  0.00           H  
ATOM   1367 1HZ  LYS A  84     -24.249 -43.595  21.227  1.00  0.00           H  
ATOM   1368 2HZ  LYS A  84     -24.106 -45.207  21.488  1.00  0.00           H  
ATOM   1369 3HZ  LYS A  84     -23.180 -44.143  22.344  1.00  0.00           H  
ATOM   1370  N   VAL A  85     -21.208 -49.715  17.802  1.00  0.00           N  
ATOM   1371  CA  VAL A  85     -21.921 -49.842  16.543  1.00  0.00           C  
ATOM   1372  C   VAL A  85     -22.659 -51.183  16.463  1.00  0.00           C  
ATOM   1373  O   VAL A  85     -23.784 -51.256  15.954  1.00  0.00           O  
ATOM   1374  CB  VAL A  85     -20.964 -49.665  15.344  1.00  0.00           C  
ATOM   1375  CG1 VAL A  85     -20.167 -50.863  15.166  1.00  0.00           C  
ATOM   1376  CG2 VAL A  85     -21.731 -49.325  14.082  1.00  0.00           C  
ATOM   1377  H   VAL A  85     -20.187 -49.671  17.839  1.00  0.00           H  
ATOM   1378  HA  VAL A  85     -22.653 -49.053  16.496  1.00  0.00           H  
ATOM   1379  HB  VAL A  85     -20.272 -48.863  15.573  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  85     -19.491 -50.724  14.386  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  85     -19.642 -51.038  16.040  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  85     -20.793 -51.703  14.931  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  85     -21.036 -49.184  13.261  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  85     -22.422 -50.136  13.842  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  85     -22.280 -48.404  14.237  1.00  0.00           H  
ATOM   1386  N   VAL A  86     -22.083 -52.231  17.054  1.00  0.00           N  
ATOM   1387  CA  VAL A  86     -22.738 -53.519  17.019  1.00  0.00           C  
ATOM   1388  C   VAL A  86     -23.952 -53.537  17.939  1.00  0.00           C  
ATOM   1389  O   VAL A  86     -25.002 -54.067  17.581  1.00  0.00           O  
ATOM   1390  CB  VAL A  86     -21.750 -54.643  17.382  1.00  0.00           C  
ATOM   1391  CG1 VAL A  86     -22.485 -55.981  17.470  1.00  0.00           C  
ATOM   1392  CG2 VAL A  86     -20.647 -54.696  16.331  1.00  0.00           C  
ATOM   1393  H   VAL A  86     -21.155 -52.137  17.481  1.00  0.00           H  
ATOM   1394  HA  VAL A  86     -23.075 -53.690  16.002  1.00  0.00           H  
ATOM   1395  HB  VAL A  86     -21.311 -54.435  18.365  1.00  0.00           H  
ATOM   1396 1HG1 VAL A  86     -21.779 -56.768  17.738  1.00  0.00           H  
ATOM   1397 2HG1 VAL A  86     -23.260 -55.914  18.234  1.00  0.00           H  
ATOM   1398 3HG1 VAL A  86     -22.940 -56.214  16.509  1.00  0.00           H  
ATOM   1399 1HG2 VAL A  86     -19.938 -55.480  16.582  1.00  0.00           H  
ATOM   1400 2HG2 VAL A  86     -21.083 -54.890  15.357  1.00  0.00           H  
ATOM   1401 3HG2 VAL A  86     -20.132 -53.741  16.306  1.00  0.00           H  
ATOM   1402  N   ARG A  87     -23.814 -52.978  19.140  1.00  0.00           N  
ATOM   1403  CA  ARG A  87     -24.927 -52.976  20.077  1.00  0.00           C  
ATOM   1404  C   ARG A  87     -26.042 -51.970  19.789  1.00  0.00           C  
ATOM   1405  O   ARG A  87     -27.204 -52.275  20.053  1.00  0.00           O  
ATOM   1406  CB  ARG A  87     -24.430 -52.727  21.488  1.00  0.00           C  
ATOM   1407  CG  ARG A  87     -23.632 -53.868  22.089  1.00  0.00           C  
ATOM   1408  CD  ARG A  87     -23.213 -53.578  23.480  1.00  0.00           C  
ATOM   1409  NE  ARG A  87     -22.449 -54.674  24.049  1.00  0.00           N  
ATOM   1410  CZ  ARG A  87     -21.991 -54.725  25.316  1.00  0.00           C  
ATOM   1411  NH1 ARG A  87     -22.241 -53.734  26.157  1.00  0.00           N  
ATOM   1412  NH2 ARG A  87     -21.291 -55.774  25.708  1.00  0.00           N  
ATOM   1413  H   ARG A  87     -22.922 -52.567  19.418  1.00  0.00           H  
ATOM   1414  HA  ARG A  87     -25.365 -53.973  20.057  1.00  0.00           H  
ATOM   1415 1HB  ARG A  87     -23.787 -51.843  21.486  1.00  0.00           H  
ATOM   1416 2HB  ARG A  87     -25.275 -52.516  22.141  1.00  0.00           H  
ATOM   1417 1HG  ARG A  87     -24.228 -54.780  22.090  1.00  0.00           H  
ATOM   1418 2HG  ARG A  87     -22.729 -54.032  21.490  1.00  0.00           H  
ATOM   1419 1HD  ARG A  87     -22.590 -52.685  23.491  1.00  0.00           H  
ATOM   1420 2HD  ARG A  87     -24.092 -53.417  24.099  1.00  0.00           H  
ATOM   1421  HE  ARG A  87     -22.238 -55.478  23.433  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  87     -22.781 -52.936  25.853  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  87     -21.900 -53.779  27.107  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  87     -21.094 -56.536  25.032  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  87     -20.943 -55.832  26.650  1.00  0.00           H  
ATOM   1426  N   GLU A  88     -25.719 -50.778  19.272  1.00  0.00           N  
ATOM   1427  CA  GLU A  88     -26.755 -49.762  19.066  1.00  0.00           C  
ATOM   1428  C   GLU A  88     -27.109 -49.482  17.605  1.00  0.00           C  
ATOM   1429  O   GLU A  88     -28.291 -49.424  17.242  1.00  0.00           O  
ATOM   1430  CB  GLU A  88     -26.305 -48.472  19.746  1.00  0.00           C  
ATOM   1431  CG  GLU A  88     -26.165 -48.602  21.272  1.00  0.00           C  
ATOM   1432  CD  GLU A  88     -25.629 -47.361  21.922  1.00  0.00           C  
ATOM   1433  OE1 GLU A  88     -25.290 -46.451  21.204  1.00  0.00           O  
ATOM   1434  OE2 GLU A  88     -25.546 -47.315  23.125  1.00  0.00           O  
ATOM   1435  H   GLU A  88     -24.751 -50.548  19.064  1.00  0.00           H  
ATOM   1436  HA  GLU A  88     -27.662 -50.103  19.562  1.00  0.00           H  
ATOM   1437 1HB  GLU A  88     -25.337 -48.166  19.343  1.00  0.00           H  
ATOM   1438 2HB  GLU A  88     -27.017 -47.677  19.531  1.00  0.00           H  
ATOM   1439 1HG  GLU A  88     -27.138 -48.839  21.699  1.00  0.00           H  
ATOM   1440 2HG  GLU A  88     -25.491 -49.432  21.487  1.00  0.00           H  
ATOM   1441  N   LEU A  89     -26.117 -49.384  16.728  1.00  0.00           N  
ATOM   1442  CA  LEU A  89     -26.466 -49.021  15.342  1.00  0.00           C  
ATOM   1443  C   LEU A  89     -27.146 -50.179  14.633  1.00  0.00           C  
ATOM   1444  O   LEU A  89     -28.055 -49.981  13.826  1.00  0.00           O  
ATOM   1445  CB  LEU A  89     -25.262 -48.533  14.550  1.00  0.00           C  
ATOM   1446  CG  LEU A  89     -24.991 -47.001  14.629  1.00  0.00           C  
ATOM   1447  CD1 LEU A  89     -26.294 -46.267  14.301  1.00  0.00           C  
ATOM   1448  CD2 LEU A  89     -24.456 -46.599  16.024  1.00  0.00           C  
ATOM   1449  H   LEU A  89     -25.150 -49.498  17.050  1.00  0.00           H  
ATOM   1450  HA  LEU A  89     -27.177 -48.198  15.380  1.00  0.00           H  
ATOM   1451 1HB  LEU A  89     -24.408 -49.044  14.922  1.00  0.00           H  
ATOM   1452 2HB  LEU A  89     -25.397 -48.804  13.502  1.00  0.00           H  
ATOM   1453  HG  LEU A  89     -24.258 -46.726  13.867  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  89     -26.121 -45.192  14.312  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  89     -26.646 -46.564  13.321  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  89     -27.056 -46.513  15.039  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  89     -24.281 -45.524  16.045  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  89     -25.186 -46.862  16.790  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  89     -23.530 -47.101  16.228  1.00  0.00           H  
ATOM   1460  N   PHE A  90     -26.765 -51.392  14.995  1.00  0.00           N  
ATOM   1461  CA  PHE A  90     -27.387 -52.577  14.413  1.00  0.00           C  
ATOM   1462  C   PHE A  90     -28.726 -52.984  15.056  1.00  0.00           C  
ATOM   1463  O   PHE A  90     -29.259 -54.049  14.734  1.00  0.00           O  
ATOM   1464  CB  PHE A  90     -26.417 -53.753  14.423  1.00  0.00           C  
ATOM   1465  CG  PHE A  90     -25.350 -53.705  13.351  1.00  0.00           C  
ATOM   1466  CD1 PHE A  90     -25.535 -52.954  12.194  1.00  0.00           C  
ATOM   1467  CD2 PHE A  90     -24.170 -54.416  13.492  1.00  0.00           C  
ATOM   1468  CE1 PHE A  90     -24.574 -52.934  11.204  1.00  0.00           C  
ATOM   1469  CE2 PHE A  90     -23.218 -54.383  12.514  1.00  0.00           C  
ATOM   1470  CZ  PHE A  90     -23.425 -53.650  11.364  1.00  0.00           C  
ATOM   1471  H   PHE A  90     -25.977 -51.486  15.638  1.00  0.00           H  
ATOM   1472  HA  PHE A  90     -27.594 -52.347  13.366  1.00  0.00           H  
ATOM   1473 1HB  PHE A  90     -25.922 -53.784  15.378  1.00  0.00           H  
ATOM   1474 2HB  PHE A  90     -26.974 -54.681  14.315  1.00  0.00           H  
ATOM   1475  HD1 PHE A  90     -26.455 -52.392  12.071  1.00  0.00           H  
ATOM   1476  HD2 PHE A  90     -24.010 -55.007  14.392  1.00  0.00           H  
ATOM   1477  HE1 PHE A  90     -24.728 -52.355  10.295  1.00  0.00           H  
ATOM   1478  HE2 PHE A  90     -22.301 -54.940  12.636  1.00  0.00           H  
ATOM   1479  HZ  PHE A  90     -22.670 -53.640  10.581  1.00  0.00           H  
ATOM   1480  N   GLN A  91     -29.309 -52.145  15.924  1.00  0.00           N  
ATOM   1481  CA  GLN A  91     -30.627 -52.476  16.477  1.00  0.00           C  
ATOM   1482  C   GLN A  91     -31.740 -52.161  15.497  1.00  0.00           C  
ATOM   1483  O   GLN A  91     -31.678 -51.190  14.735  1.00  0.00           O  
ATOM   1484  CB  GLN A  91     -30.936 -51.716  17.769  1.00  0.00           C  
ATOM   1485  CG  GLN A  91     -30.117 -52.079  18.949  1.00  0.00           C  
ATOM   1486  CD  GLN A  91     -30.351 -53.520  19.412  1.00  0.00           C  
ATOM   1487  OE1 GLN A  91     -31.478 -54.040  19.380  1.00  0.00           O  
ATOM   1488  NE2 GLN A  91     -29.291 -54.156  19.881  1.00  0.00           N  
ATOM   1489  H   GLN A  91     -28.857 -51.270  16.201  1.00  0.00           H  
ATOM   1490  HA  GLN A  91     -30.649 -53.544  16.688  1.00  0.00           H  
ATOM   1491 1HB  GLN A  91     -30.785 -50.647  17.596  1.00  0.00           H  
ATOM   1492 2HB  GLN A  91     -31.981 -51.855  18.033  1.00  0.00           H  
ATOM   1493 1HG  GLN A  91     -29.089 -51.989  18.635  1.00  0.00           H  
ATOM   1494 2HG  GLN A  91     -30.321 -51.397  19.774  1.00  0.00           H  
ATOM   1495 1HE2 GLN A  91     -29.368 -55.092  20.215  1.00  0.00           H  
ATOM   1496 2HE2 GLN A  91     -28.401 -53.659  19.922  1.00  0.00           H  
ATOM   1497  N   LYS A  92     -32.825 -52.928  15.582  1.00  0.00           N  
ATOM   1498  CA  LYS A  92     -33.982 -52.688  14.723  1.00  0.00           C  
ATOM   1499  C   LYS A  92     -34.571 -51.302  14.985  1.00  0.00           C  
ATOM   1500  O   LYS A  92     -35.095 -50.652  14.083  1.00  0.00           O  
ATOM   1501  CB  LYS A  92     -35.044 -53.768  14.933  1.00  0.00           C  
ATOM   1502  CG  LYS A  92     -34.617 -55.159  14.440  1.00  0.00           C  
ATOM   1503  CD  LYS A  92     -35.737 -56.202  14.615  1.00  0.00           C  
ATOM   1504  CE  LYS A  92     -35.228 -57.619  14.332  1.00  0.00           C  
ATOM   1505  NZ  LYS A  92     -36.307 -58.650  14.423  1.00  0.00           N  
ATOM   1506  H   LYS A  92     -32.830 -53.706  16.230  1.00  0.00           H  
ATOM   1507  HA  LYS A  92     -33.660 -52.724  13.681  1.00  0.00           H  
ATOM   1508 1HB  LYS A  92     -35.288 -53.840  15.992  1.00  0.00           H  
ATOM   1509 2HB  LYS A  92     -35.955 -53.488  14.402  1.00  0.00           H  
ATOM   1510 1HG  LYS A  92     -34.351 -55.096  13.378  1.00  0.00           H  
ATOM   1511 2HG  LYS A  92     -33.737 -55.483  14.995  1.00  0.00           H  
ATOM   1512 1HD  LYS A  92     -36.120 -56.160  15.635  1.00  0.00           H  
ATOM   1513 2HD  LYS A  92     -36.555 -55.980  13.928  1.00  0.00           H  
ATOM   1514 1HE  LYS A  92     -34.771 -57.666  13.347  1.00  0.00           H  
ATOM   1515 2HE  LYS A  92     -34.473 -57.850  15.081  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  92     -35.907 -59.562  14.264  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  92     -36.736 -58.630  15.329  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  92     -37.019 -58.490  13.696  1.00  0.00           H  
ATOM   1519  N   THR A  93     -34.421 -50.811  16.214  1.00  0.00           N  
ATOM   1520  CA  THR A  93     -34.968 -49.517  16.606  1.00  0.00           C  
ATOM   1521  C   THR A  93     -34.193 -48.349  15.983  1.00  0.00           C  
ATOM   1522  O   THR A  93     -34.665 -47.211  15.998  1.00  0.00           O  
ATOM   1523  CB  THR A  93     -34.954 -49.368  18.136  1.00  0.00           C  
ATOM   1524  OG1 THR A  93     -33.603 -49.419  18.611  1.00  0.00           O  
ATOM   1525  CG2 THR A  93     -35.740 -50.500  18.768  1.00  0.00           C  
ATOM   1526  H   THR A  93     -33.951 -51.372  16.905  1.00  0.00           H  
ATOM   1527  HA  THR A  93     -36.000 -49.461  16.261  1.00  0.00           H  
ATOM   1528  HB  THR A  93     -35.396 -48.410  18.411  1.00  0.00           H  
ATOM   1529  HG1 THR A  93     -33.050 -48.842  18.063  1.00  0.00           H  
ATOM   1530 1HG2 THR A  93     -35.726 -50.393  19.852  1.00  0.00           H  
ATOM   1531 2HG2 THR A  93     -36.770 -50.470  18.412  1.00  0.00           H  
ATOM   1532 3HG2 THR A  93     -35.288 -51.454  18.491  1.00  0.00           H  
ATOM   1533  N   SER A  94     -33.004 -48.630  15.439  1.00  0.00           N  
ATOM   1534  CA  SER A  94     -32.174 -47.629  14.787  1.00  0.00           C  
ATOM   1535  C   SER A  94     -32.418 -47.665  13.267  1.00  0.00           C  
ATOM   1536  O   SER A  94     -31.840 -46.880  12.499  1.00  0.00           O  
ATOM   1537  CB  SER A  94     -30.709 -47.885  15.117  1.00  0.00           C  
ATOM   1538  OG  SER A  94     -30.475 -47.745  16.505  1.00  0.00           O  
ATOM   1539  H   SER A  94     -32.652 -49.584  15.433  1.00  0.00           H  
ATOM   1540  HA  SER A  94     -32.452 -46.643  15.159  1.00  0.00           H  
ATOM   1541 1HB  SER A  94     -30.441 -48.899  14.808  1.00  0.00           H  
ATOM   1542 2HB  SER A  94     -30.070 -47.198  14.563  1.00  0.00           H  
ATOM   1543  HG  SER A  94     -29.642 -48.237  16.693  1.00  0.00           H  
ATOM   1544  N   GLY A  95     -33.294 -48.585  12.844  1.00  0.00           N  
ATOM   1545  CA  GLY A  95     -33.598 -48.808  11.445  1.00  0.00           C  
ATOM   1546  C   GLY A  95     -32.871 -50.010  10.834  1.00  0.00           C  
ATOM   1547  O   GLY A  95     -32.884 -50.173   9.611  1.00  0.00           O  
ATOM   1548  H   GLY A  95     -33.785 -49.179  13.509  1.00  0.00           H  
ATOM   1549 1HA  GLY A  95     -34.672 -48.962  11.351  1.00  0.00           H  
ATOM   1550 2HA  GLY A  95     -33.365 -47.914  10.874  1.00  0.00           H  
ATOM   1551  N   ALA A  96     -32.199 -50.836  11.648  1.00  0.00           N  
ATOM   1552  CA  ALA A  96     -31.530 -52.001  11.079  1.00  0.00           C  
ATOM   1553  C   ALA A  96     -32.586 -52.913  10.462  1.00  0.00           C  
ATOM   1554  O   ALA A  96     -33.679 -53.072  11.007  1.00  0.00           O  
ATOM   1555  CB  ALA A  96     -30.709 -52.729  12.121  1.00  0.00           C  
ATOM   1556  H   ALA A  96     -32.167 -50.701  12.659  1.00  0.00           H  
ATOM   1557  HA  ALA A  96     -30.864 -51.660  10.286  1.00  0.00           H  
ATOM   1558 1HB  ALA A  96     -30.207 -53.580  11.669  1.00  0.00           H  
ATOM   1559 2HB  ALA A  96     -29.966 -52.043  12.532  1.00  0.00           H  
ATOM   1560 3HB  ALA A  96     -31.351 -53.079  12.909  1.00  0.00           H  
ATOM   1561  N   ARG A  97     -32.259 -53.524   9.333  1.00  0.00           N  
ATOM   1562  CA  ARG A  97     -33.192 -54.411   8.644  1.00  0.00           C  
ATOM   1563  C   ARG A  97     -33.032 -55.877   9.040  1.00  0.00           C  
ATOM   1564  O   ARG A  97     -31.929 -56.433   9.040  1.00  0.00           O  
ATOM   1565  CB  ARG A  97     -33.026 -54.226   7.139  1.00  0.00           C  
ATOM   1566  CG  ARG A  97     -33.934 -55.077   6.252  1.00  0.00           C  
ATOM   1567  CD  ARG A  97     -33.775 -54.741   4.789  1.00  0.00           C  
ATOM   1568  NE  ARG A  97     -32.465 -55.159   4.255  1.00  0.00           N  
ATOM   1569  CZ  ARG A  97     -32.218 -56.384   3.720  1.00  0.00           C  
ATOM   1570  NH1 ARG A  97     -33.192 -57.266   3.645  1.00  0.00           N  
ATOM   1571  NH2 ARG A  97     -31.004 -56.715   3.273  1.00  0.00           N  
ATOM   1572  H   ARG A  97     -31.350 -53.353   8.930  1.00  0.00           H  
ATOM   1573  HA  ARG A  97     -34.204 -54.100   8.904  1.00  0.00           H  
ATOM   1574 1HB  ARG A  97     -33.275 -53.193   6.904  1.00  0.00           H  
ATOM   1575 2HB  ARG A  97     -32.005 -54.352   6.856  1.00  0.00           H  
ATOM   1576 1HG  ARG A  97     -33.678 -56.131   6.386  1.00  0.00           H  
ATOM   1577 2HG  ARG A  97     -34.973 -54.920   6.537  1.00  0.00           H  
ATOM   1578 1HD  ARG A  97     -34.552 -55.249   4.219  1.00  0.00           H  
ATOM   1579 2HD  ARG A  97     -33.869 -53.663   4.651  1.00  0.00           H  
ATOM   1580  HE  ARG A  97     -31.700 -54.499   4.299  1.00  0.00           H  
ATOM   1581 1HH1 ARG A  97     -34.113 -57.032   3.987  1.00  0.00           H  
ATOM   1582 2HH1 ARG A  97     -33.015 -58.182   3.258  1.00  0.00           H  
ATOM   1583 1HH2 ARG A  97     -30.194 -56.074   3.349  1.00  0.00           H  
ATOM   1584 2HH2 ARG A  97     -30.849 -57.630   2.880  1.00  0.00           H  
ATOM   1585  N   GLU A  98     -34.142 -56.496   9.408  1.00  0.00           N  
ATOM   1586  CA  GLU A  98     -34.126 -57.899   9.776  1.00  0.00           C  
ATOM   1587  C   GLU A  98     -33.670 -58.742   8.591  1.00  0.00           C  
ATOM   1588  O   GLU A  98     -34.086 -58.508   7.456  1.00  0.00           O  
ATOM   1589  CB  GLU A  98     -35.489 -58.320  10.325  1.00  0.00           C  
ATOM   1590  CG  GLU A  98     -35.563 -59.757  10.805  1.00  0.00           C  
ATOM   1591  CD  GLU A  98     -36.811 -60.044  11.606  1.00  0.00           C  
ATOM   1592  OE1 GLU A  98     -37.480 -59.101  11.997  1.00  0.00           O  
ATOM   1593  OE2 GLU A  98     -37.082 -61.187  11.863  1.00  0.00           O  
ATOM   1594  H   GLU A  98     -35.013 -55.985   9.420  1.00  0.00           H  
ATOM   1595  HA  GLU A  98     -33.397 -58.034  10.575  1.00  0.00           H  
ATOM   1596 1HB  GLU A  98     -35.767 -57.666  11.148  1.00  0.00           H  
ATOM   1597 2HB  GLU A  98     -36.241 -58.199   9.546  1.00  0.00           H  
ATOM   1598 1HG  GLU A  98     -35.544 -60.412   9.939  1.00  0.00           H  
ATOM   1599 2HG  GLU A  98     -34.686 -59.976  11.411  1.00  0.00           H  
ATOM   1600  N   ASN A  99     -32.781 -59.693   8.872  1.00  0.00           N  
ATOM   1601  CA  ASN A  99     -32.165 -60.601   7.896  1.00  0.00           C  
ATOM   1602  C   ASN A  99     -31.286 -59.879   6.866  1.00  0.00           C  
ATOM   1603  O   ASN A  99     -30.987 -60.422   5.800  1.00  0.00           O  
ATOM   1604  CB  ASN A  99     -33.219 -61.443   7.189  1.00  0.00           C  
ATOM   1605  CG  ASN A  99     -33.966 -62.347   8.132  1.00  0.00           C  
ATOM   1606  OD1 ASN A  99     -33.383 -62.907   9.068  1.00  0.00           O  
ATOM   1607  ND2 ASN A  99     -35.246 -62.496   7.905  1.00  0.00           N  
ATOM   1608  H   ASN A  99     -32.507 -59.796   9.838  1.00  0.00           H  
ATOM   1609  HA  ASN A  99     -31.508 -61.279   8.441  1.00  0.00           H  
ATOM   1610 1HB  ASN A  99     -33.929 -60.813   6.662  1.00  0.00           H  
ATOM   1611 2HB  ASN A  99     -32.728 -62.063   6.440  1.00  0.00           H  
ATOM   1612 1HD2 ASN A  99     -35.795 -63.082   8.503  1.00  0.00           H  
ATOM   1613 2HD2 ASN A  99     -35.676 -62.021   7.138  1.00  0.00           H  
ATOM   1614  N   ALA A 100     -30.819 -58.686   7.221  1.00  0.00           N  
ATOM   1615  CA  ALA A 100     -29.875 -57.930   6.414  1.00  0.00           C  
ATOM   1616  C   ALA A 100     -28.470 -58.370   6.719  1.00  0.00           C  
ATOM   1617  O   ALA A 100     -28.246 -59.159   7.643  1.00  0.00           O  
ATOM   1618  CB  ALA A 100     -30.008 -56.457   6.668  1.00  0.00           C  
ATOM   1619  H   ALA A 100     -31.148 -58.247   8.082  1.00  0.00           H  
ATOM   1620  HA  ALA A 100     -30.076 -58.141   5.369  1.00  0.00           H  
ATOM   1621 1HB  ALA A 100     -29.310 -55.903   6.043  1.00  0.00           H  
ATOM   1622 2HB  ALA A 100     -31.003 -56.193   6.431  1.00  0.00           H  
ATOM   1623 3HB  ALA A 100     -29.803 -56.247   7.713  1.00  0.00           H  
ATOM   1624  N   VAL A 101     -27.514 -57.885   5.942  1.00  0.00           N  
ATOM   1625  CA  VAL A 101     -26.139 -58.277   6.205  1.00  0.00           C  
ATOM   1626  C   VAL A 101     -25.429 -57.200   7.031  1.00  0.00           C  
ATOM   1627  O   VAL A 101     -25.386 -56.030   6.680  1.00  0.00           O  
ATOM   1628  CB  VAL A 101     -25.436 -58.590   4.883  1.00  0.00           C  
ATOM   1629  CG1 VAL A 101     -24.015 -58.969   5.129  1.00  0.00           C  
ATOM   1630  CG2 VAL A 101     -26.201 -59.715   4.210  1.00  0.00           C  
ATOM   1631  H   VAL A 101     -27.736 -57.222   5.185  1.00  0.00           H  
ATOM   1632  HA  VAL A 101     -26.148 -59.199   6.786  1.00  0.00           H  
ATOM   1633  HB  VAL A 101     -25.436 -57.712   4.245  1.00  0.00           H  
ATOM   1634 1HG1 VAL A 101     -23.536 -59.192   4.198  1.00  0.00           H  
ATOM   1635 2HG1 VAL A 101     -23.517 -58.156   5.605  1.00  0.00           H  
ATOM   1636 3HG1 VAL A 101     -23.978 -59.846   5.770  1.00  0.00           H  
ATOM   1637 1HG2 VAL A 101     -25.747 -59.971   3.269  1.00  0.00           H  
ATOM   1638 2HG2 VAL A 101     -26.199 -60.592   4.860  1.00  0.00           H  
ATOM   1639 3HG2 VAL A 101     -27.229 -59.394   4.037  1.00  0.00           H  
ATOM   1640  N   LYS A 102     -24.898 -57.590   8.169  1.00  0.00           N  
ATOM   1641  CA  LYS A 102     -24.318 -56.624   9.097  1.00  0.00           C  
ATOM   1642  C   LYS A 102     -22.896 -56.158   8.797  1.00  0.00           C  
ATOM   1643  O   LYS A 102     -21.960 -56.614   9.456  1.00  0.00           O  
ATOM   1644  CB  LYS A 102     -24.294 -57.225  10.496  1.00  0.00           C  
ATOM   1645  CG  LYS A 102     -25.627 -57.479  11.130  1.00  0.00           C  
ATOM   1646  CD  LYS A 102     -25.423 -58.049  12.523  1.00  0.00           C  
ATOM   1647  CE  LYS A 102     -26.727 -58.435  13.183  1.00  0.00           C  
ATOM   1648  NZ  LYS A 102     -26.491 -59.012  14.522  1.00  0.00           N  
ATOM   1649  H   LYS A 102     -24.931 -58.569   8.418  1.00  0.00           H  
ATOM   1650  HA  LYS A 102     -24.956 -55.738   9.100  1.00  0.00           H  
ATOM   1651 1HB  LYS A 102     -23.793 -58.195  10.447  1.00  0.00           H  
ATOM   1652 2HB  LYS A 102     -23.716 -56.617  11.147  1.00  0.00           H  
ATOM   1653 1HG  LYS A 102     -26.181 -56.540  11.201  1.00  0.00           H  
ATOM   1654 2HG  LYS A 102     -26.199 -58.184  10.526  1.00  0.00           H  
ATOM   1655 1HD  LYS A 102     -24.781 -58.935  12.464  1.00  0.00           H  
ATOM   1656 2HD  LYS A 102     -24.926 -57.312  13.146  1.00  0.00           H  
ATOM   1657 1HE  LYS A 102     -27.371 -57.562  13.277  1.00  0.00           H  
ATOM   1658 2HE  LYS A 102     -27.224 -59.181  12.563  1.00  0.00           H  
ATOM   1659 1HZ  LYS A 102     -27.364 -59.288  14.943  1.00  0.00           H  
ATOM   1660 2HZ  LYS A 102     -25.870 -59.841  14.409  1.00  0.00           H  
ATOM   1661 3HZ  LYS A 102     -26.037 -58.325  15.102  1.00  0.00           H  
ATOM   1662  N   ILE A 103     -22.719 -55.254   7.838  1.00  0.00           N  
ATOM   1663  CA  ILE A 103     -21.356 -54.828   7.497  1.00  0.00           C  
ATOM   1664  C   ILE A 103     -20.911 -53.544   8.162  1.00  0.00           C  
ATOM   1665  O   ILE A 103     -21.610 -52.536   8.098  1.00  0.00           O  
ATOM   1666  CB  ILE A 103     -21.195 -54.632   5.985  1.00  0.00           C  
ATOM   1667  CG1 ILE A 103     -21.475 -55.913   5.292  1.00  0.00           C  
ATOM   1668  CG2 ILE A 103     -19.775 -54.119   5.655  1.00  0.00           C  
ATOM   1669  CD1 ILE A 103     -21.632 -55.777   3.833  1.00  0.00           C  
ATOM   1670  H   ILE A 103     -23.526 -54.911   7.294  1.00  0.00           H  
ATOM   1671  HA  ILE A 103     -20.671 -55.599   7.816  1.00  0.00           H  
ATOM   1672  HB  ILE A 103     -21.909 -53.924   5.642  1.00  0.00           H  
ATOM   1673 1HG1 ILE A 103     -20.674 -56.603   5.476  1.00  0.00           H  
ATOM   1674 2HG1 ILE A 103     -22.386 -56.312   5.699  1.00  0.00           H  
ATOM   1675 1HG2 ILE A 103     -19.680 -53.986   4.581  1.00  0.00           H  
ATOM   1676 2HG2 ILE A 103     -19.600 -53.165   6.148  1.00  0.00           H  
ATOM   1677 3HG2 ILE A 103     -19.034 -54.845   6.000  1.00  0.00           H  
ATOM   1678 1HD1 ILE A 103     -21.841 -56.746   3.421  1.00  0.00           H  
ATOM   1679 2HD1 ILE A 103     -22.462 -55.095   3.620  1.00  0.00           H  
ATOM   1680 3HD1 ILE A 103     -20.714 -55.386   3.396  1.00  0.00           H  
ATOM   1681  N   LEU A 104     -19.753 -53.602   8.811  1.00  0.00           N  
ATOM   1682  CA  LEU A 104     -19.135 -52.433   9.401  1.00  0.00           C  
ATOM   1683  C   LEU A 104     -17.969 -52.000   8.546  1.00  0.00           C  
ATOM   1684  O   LEU A 104     -17.202 -52.843   8.070  1.00  0.00           O  
ATOM   1685  CB  LEU A 104     -18.565 -52.692  10.795  1.00  0.00           C  
ATOM   1686  CG  LEU A 104     -19.503 -53.122  11.845  1.00  0.00           C  
ATOM   1687  CD1 LEU A 104     -18.723 -53.304  13.147  1.00  0.00           C  
ATOM   1688  CD2 LEU A 104     -20.577 -52.117  11.955  1.00  0.00           C  
ATOM   1689  H   LEU A 104     -19.272 -54.492   8.860  1.00  0.00           H  
ATOM   1690  HA  LEU A 104     -19.865 -51.634   9.452  1.00  0.00           H  
ATOM   1691 1HB  LEU A 104     -17.809 -53.464  10.702  1.00  0.00           H  
ATOM   1692 2HB  LEU A 104     -18.077 -51.786  11.136  1.00  0.00           H  
ATOM   1693  HG  LEU A 104     -19.943 -54.066  11.578  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 104     -19.400 -53.619  13.928  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 104     -17.957 -54.047  13.021  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 104     -18.256 -52.366  13.426  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 104     -21.280 -52.405  12.721  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 104     -20.178 -51.178  12.192  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 104     -21.074 -52.051  10.999  1.00  0.00           H  
ATOM   1700  N   VAL A 105     -17.795 -50.703   8.418  1.00  0.00           N  
ATOM   1701  CA  VAL A 105     -16.610 -50.150   7.802  1.00  0.00           C  
ATOM   1702  C   VAL A 105     -15.878 -49.341   8.841  1.00  0.00           C  
ATOM   1703  O   VAL A 105     -16.409 -48.349   9.335  1.00  0.00           O  
ATOM   1704  CB  VAL A 105     -16.949 -49.252   6.615  1.00  0.00           C  
ATOM   1705  CG1 VAL A 105     -15.659 -48.660   6.061  1.00  0.00           C  
ATOM   1706  CG2 VAL A 105     -17.690 -50.056   5.575  1.00  0.00           C  
ATOM   1707  H   VAL A 105     -18.520 -50.081   8.762  1.00  0.00           H  
ATOM   1708  HA  VAL A 105     -15.972 -50.959   7.459  1.00  0.00           H  
ATOM   1709  HB  VAL A 105     -17.579 -48.443   6.943  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 105     -15.873 -48.018   5.221  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 105     -15.174 -48.084   6.841  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 105     -14.996 -49.435   5.752  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 105     -17.944 -49.416   4.731  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 105     -17.078 -50.877   5.238  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 105     -18.589 -50.446   6.019  1.00  0.00           H  
ATOM   1716  N   VAL A 106     -14.664 -49.744   9.167  1.00  0.00           N  
ATOM   1717  CA  VAL A 106     -13.921 -49.022  10.182  1.00  0.00           C  
ATOM   1718  C   VAL A 106     -12.824 -48.238   9.492  1.00  0.00           C  
ATOM   1719  O   VAL A 106     -11.927 -48.834   8.896  1.00  0.00           O  
ATOM   1720  CB  VAL A 106     -13.308 -49.993  11.216  1.00  0.00           C  
ATOM   1721  CG1 VAL A 106     -12.533 -49.205  12.268  1.00  0.00           C  
ATOM   1722  CG2 VAL A 106     -14.408 -50.831  11.863  1.00  0.00           C  
ATOM   1723  H   VAL A 106     -14.276 -50.575   8.720  1.00  0.00           H  
ATOM   1724  HA  VAL A 106     -14.577 -48.323  10.688  1.00  0.00           H  
ATOM   1725  HB  VAL A 106     -12.607 -50.649  10.710  1.00  0.00           H  
ATOM   1726 1HG1 VAL A 106     -12.097 -49.882  12.986  1.00  0.00           H  
ATOM   1727 2HG1 VAL A 106     -11.748 -48.626  11.785  1.00  0.00           H  
ATOM   1728 3HG1 VAL A 106     -13.216 -48.526  12.786  1.00  0.00           H  
ATOM   1729 1HG2 VAL A 106     -13.974 -51.521  12.577  1.00  0.00           H  
ATOM   1730 2HG2 VAL A 106     -15.086 -50.174  12.373  1.00  0.00           H  
ATOM   1731 3HG2 VAL A 106     -14.942 -51.396  11.096  1.00  0.00           H  
ATOM   1732  N   ILE A 107     -12.894 -46.910   9.569  1.00  0.00           N  
ATOM   1733  CA  ILE A 107     -11.900 -46.091   8.897  1.00  0.00           C  
ATOM   1734  C   ILE A 107     -11.001 -45.481   9.967  1.00  0.00           C  
ATOM   1735  O   ILE A 107     -11.438 -44.651  10.769  1.00  0.00           O  
ATOM   1736  CB  ILE A 107     -12.524 -44.972   8.030  1.00  0.00           C  
ATOM   1737  CG1 ILE A 107     -13.500 -45.553   7.014  1.00  0.00           C  
ATOM   1738  CG2 ILE A 107     -11.448 -44.275   7.292  1.00  0.00           C  
ATOM   1739  CD1 ILE A 107     -14.173 -44.541   6.084  1.00  0.00           C  
ATOM   1740  H   ILE A 107     -13.660 -46.479  10.083  1.00  0.00           H  
ATOM   1741  HA  ILE A 107     -11.288 -46.719   8.255  1.00  0.00           H  
ATOM   1742  HB  ILE A 107     -13.051 -44.273   8.654  1.00  0.00           H  
ATOM   1743 1HG1 ILE A 107     -13.003 -46.248   6.450  1.00  0.00           H  
ATOM   1744 2HG1 ILE A 107     -14.289 -46.061   7.569  1.00  0.00           H  
ATOM   1745 1HG2 ILE A 107     -11.893 -43.507   6.681  1.00  0.00           H  
ATOM   1746 2HG2 ILE A 107     -10.759 -43.843   8.001  1.00  0.00           H  
ATOM   1747 3HG2 ILE A 107     -10.917 -44.985   6.657  1.00  0.00           H  
ATOM   1748 1HD1 ILE A 107     -14.850 -45.061   5.412  1.00  0.00           H  
ATOM   1749 2HD1 ILE A 107     -14.719 -43.824   6.641  1.00  0.00           H  
ATOM   1750 3HD1 ILE A 107     -13.413 -44.028   5.496  1.00  0.00           H  
ATOM   1751  N   THR A 108      -9.752 -45.921   9.990  1.00  0.00           N  
ATOM   1752  CA  THR A 108      -8.828 -45.562  11.070  1.00  0.00           C  
ATOM   1753  C   THR A 108      -7.358 -45.565  10.692  1.00  0.00           C  
ATOM   1754  O   THR A 108      -6.940 -46.223   9.738  1.00  0.00           O  
ATOM   1755  CB  THR A 108      -8.992 -46.502  12.265  1.00  0.00           C  
ATOM   1756  OG1 THR A 108      -8.102 -46.063  13.307  1.00  0.00           O  
ATOM   1757  CG2 THR A 108      -8.670 -47.955  11.859  1.00  0.00           C  
ATOM   1758  H   THR A 108      -9.453 -46.557   9.243  1.00  0.00           H  
ATOM   1759  HA  THR A 108      -9.068 -44.554  11.395  1.00  0.00           H  
ATOM   1760  HB  THR A 108     -10.017 -46.447  12.630  1.00  0.00           H  
ATOM   1761  HG1 THR A 108      -8.320 -45.113  13.574  1.00  0.00           H  
ATOM   1762 1HG2 THR A 108      -8.790 -48.609  12.722  1.00  0.00           H  
ATOM   1763 2HG2 THR A 108      -9.352 -48.272  11.065  1.00  0.00           H  
ATOM   1764 3HG2 THR A 108      -7.650 -48.017  11.495  1.00  0.00           H  
ATOM   1765  N   ASP A 109      -6.544 -44.827  11.457  1.00  0.00           N  
ATOM   1766  CA  ASP A 109      -5.106 -44.864  11.192  1.00  0.00           C  
ATOM   1767  C   ASP A 109      -4.423 -46.065  11.846  1.00  0.00           C  
ATOM   1768  O   ASP A 109      -3.213 -46.249  11.729  1.00  0.00           O  
ATOM   1769  CB  ASP A 109      -4.439 -43.540  11.598  1.00  0.00           C  
ATOM   1770  CG  ASP A 109      -4.447 -43.211  13.093  1.00  0.00           C  
ATOM   1771  OD1 ASP A 109      -4.763 -44.057  13.911  1.00  0.00           O  
ATOM   1772  OD2 ASP A 109      -4.135 -42.061  13.397  1.00  0.00           O  
ATOM   1773  H   ASP A 109      -6.925 -44.278  12.223  1.00  0.00           H  
ATOM   1774  HA  ASP A 109      -4.967 -44.952  10.119  1.00  0.00           H  
ATOM   1775 1HB  ASP A 109      -3.405 -43.549  11.253  1.00  0.00           H  
ATOM   1776 2HB  ASP A 109      -4.936 -42.720  11.082  1.00  0.00           H  
ATOM   1777  N   GLY A 110      -5.215 -46.900  12.517  1.00  0.00           N  
ATOM   1778  CA  GLY A 110      -4.739 -48.131  13.125  1.00  0.00           C  
ATOM   1779  C   GLY A 110      -4.218 -47.963  14.550  1.00  0.00           C  
ATOM   1780  O   GLY A 110      -3.953 -48.961  15.219  1.00  0.00           O  
ATOM   1781  H   GLY A 110      -6.198 -46.645  12.640  1.00  0.00           H  
ATOM   1782 1HA  GLY A 110      -5.549 -48.860  13.122  1.00  0.00           H  
ATOM   1783 2HA  GLY A 110      -3.948 -48.551  12.502  1.00  0.00           H  
ATOM   1784  N   GLU A 111      -4.076 -46.728  15.050  1.00  0.00           N  
ATOM   1785  CA  GLU A 111      -3.527 -46.600  16.398  1.00  0.00           C  
ATOM   1786  C   GLU A 111      -4.566 -46.316  17.477  1.00  0.00           C  
ATOM   1787  O   GLU A 111      -4.993 -45.182  17.683  1.00  0.00           O  
ATOM   1788  CB  GLU A 111      -2.429 -45.530  16.441  1.00  0.00           C  
ATOM   1789  CG  GLU A 111      -1.749 -45.389  17.817  1.00  0.00           C  
ATOM   1790  CD  GLU A 111      -0.606 -44.385  17.843  1.00  0.00           C  
ATOM   1791  OE1 GLU A 111      -0.271 -43.856  16.810  1.00  0.00           O  
ATOM   1792  OE2 GLU A 111      -0.063 -44.162  18.902  1.00  0.00           O  
ATOM   1793  H   GLU A 111      -4.324 -45.886  14.508  1.00  0.00           H  
ATOM   1794  HA  GLU A 111      -3.050 -47.544  16.656  1.00  0.00           H  
ATOM   1795 1HB  GLU A 111      -1.661 -45.770  15.705  1.00  0.00           H  
ATOM   1796 2HB  GLU A 111      -2.856 -44.562  16.165  1.00  0.00           H  
ATOM   1797 1HG  GLU A 111      -2.502 -45.087  18.549  1.00  0.00           H  
ATOM   1798 2HG  GLU A 111      -1.373 -46.366  18.117  1.00  0.00           H  
ATOM   1799  N   LYS A 112      -4.935 -47.363  18.197  1.00  0.00           N  
ATOM   1800  CA  LYS A 112      -5.898 -47.264  19.291  1.00  0.00           C  
ATOM   1801  C   LYS A 112      -5.197 -46.632  20.488  1.00  0.00           C  
ATOM   1802  O   LYS A 112      -4.066 -47.003  20.808  1.00  0.00           O  
ATOM   1803  CB  LYS A 112      -6.466 -48.645  19.641  1.00  0.00           C  
ATOM   1804  CG  LYS A 112      -7.490 -48.652  20.776  1.00  0.00           C  
ATOM   1805  CD  LYS A 112      -8.152 -50.026  20.927  1.00  0.00           C  
ATOM   1806  CE  LYS A 112      -7.177 -51.083  21.457  1.00  0.00           C  
ATOM   1807  NZ  LYS A 112      -6.785 -50.824  22.870  1.00  0.00           N  
ATOM   1808  H   LYS A 112      -4.540 -48.266  17.963  1.00  0.00           H  
ATOM   1809  HA  LYS A 112      -6.718 -46.609  18.991  1.00  0.00           H  
ATOM   1810 1HB  LYS A 112      -6.955 -49.065  18.760  1.00  0.00           H  
ATOM   1811 2HB  LYS A 112      -5.653 -49.317  19.914  1.00  0.00           H  
ATOM   1812 1HG  LYS A 112      -7.000 -48.387  21.715  1.00  0.00           H  
ATOM   1813 2HG  LYS A 112      -8.264 -47.909  20.575  1.00  0.00           H  
ATOM   1814 1HD  LYS A 112      -8.976 -49.942  21.641  1.00  0.00           H  
ATOM   1815 2HD  LYS A 112      -8.556 -50.343  19.975  1.00  0.00           H  
ATOM   1816 1HE  LYS A 112      -7.657 -52.061  21.401  1.00  0.00           H  
ATOM   1817 2HE  LYS A 112      -6.283 -51.092  20.835  1.00  0.00           H  
ATOM   1818 1HZ  LYS A 112      -6.159 -51.538  23.196  1.00  0.00           H  
ATOM   1819 2HZ  LYS A 112      -6.339 -49.928  22.948  1.00  0.00           H  
ATOM   1820 3HZ  LYS A 112      -7.634 -50.835  23.450  1.00  0.00           H  
ATOM   1821  N   TYR A 113      -5.840 -45.657  21.125  1.00  0.00           N  
ATOM   1822  CA  TYR A 113      -5.212 -44.990  22.267  1.00  0.00           C  
ATOM   1823  C   TYR A 113      -6.196 -44.428  23.288  1.00  0.00           C  
ATOM   1824  O   TYR A 113      -7.099 -43.663  22.948  1.00  0.00           O  
ATOM   1825  CB  TYR A 113      -4.309 -43.863  21.762  1.00  0.00           C  
ATOM   1826  CG  TYR A 113      -3.632 -43.089  22.862  1.00  0.00           C  
ATOM   1827  CD1 TYR A 113      -2.495 -43.595  23.470  1.00  0.00           C  
ATOM   1828  CD2 TYR A 113      -4.148 -41.867  23.261  1.00  0.00           C  
ATOM   1829  CE1 TYR A 113      -1.880 -42.880  24.480  1.00  0.00           C  
ATOM   1830  CE2 TYR A 113      -3.535 -41.154  24.266  1.00  0.00           C  
ATOM   1831  CZ  TYR A 113      -2.407 -41.655  24.877  1.00  0.00           C  
ATOM   1832  OH  TYR A 113      -1.795 -40.941  25.884  1.00  0.00           O  
ATOM   1833  H   TYR A 113      -6.782 -45.407  20.821  1.00  0.00           H  
ATOM   1834  HA  TYR A 113      -4.592 -45.724  22.782  1.00  0.00           H  
ATOM   1835 1HB  TYR A 113      -3.534 -44.278  21.109  1.00  0.00           H  
ATOM   1836 2HB  TYR A 113      -4.898 -43.167  21.164  1.00  0.00           H  
ATOM   1837  HD1 TYR A 113      -2.089 -44.556  23.151  1.00  0.00           H  
ATOM   1838  HD2 TYR A 113      -5.036 -41.472  22.778  1.00  0.00           H  
ATOM   1839  HE1 TYR A 113      -0.986 -43.276  24.961  1.00  0.00           H  
ATOM   1840  HE2 TYR A 113      -3.939 -40.196  24.578  1.00  0.00           H  
ATOM   1841  HH  TYR A 113      -1.010 -41.411  26.176  1.00  0.00           H  
ATOM   1842  N   GLY A 114      -5.959 -44.751  24.572  1.00  0.00           N  
ATOM   1843  CA  GLY A 114      -6.764 -44.231  25.685  1.00  0.00           C  
ATOM   1844  C   GLY A 114      -8.078 -44.988  25.899  1.00  0.00           C  
ATOM   1845  O   GLY A 114      -8.913 -44.594  26.713  1.00  0.00           O  
ATOM   1846  H   GLY A 114      -5.192 -45.376  24.783  1.00  0.00           H  
ATOM   1847 1HA  GLY A 114      -6.173 -44.265  26.599  1.00  0.00           H  
ATOM   1848 2HA  GLY A 114      -6.986 -43.183  25.497  1.00  0.00           H  
ATOM   1849  N   ASP A 115      -8.260 -46.054  25.137  1.00  0.00           N  
ATOM   1850  CA  ASP A 115      -9.470 -46.863  25.148  1.00  0.00           C  
ATOM   1851  C   ASP A 115      -9.411 -47.904  26.268  1.00  0.00           C  
ATOM   1852  O   ASP A 115      -8.413 -48.615  26.361  1.00  0.00           O  
ATOM   1853  CB  ASP A 115      -9.647 -47.571  23.798  1.00  0.00           C  
ATOM   1854  CG  ASP A 115     -11.102 -48.177  23.547  1.00  0.00           C  
ATOM   1855  OD1 ASP A 115     -11.794 -48.539  24.468  1.00  0.00           O  
ATOM   1856  OD2 ASP A 115     -11.507 -48.233  22.398  1.00  0.00           O  
ATOM   1857  H   ASP A 115      -7.518 -46.307  24.504  1.00  0.00           H  
ATOM   1858  HA  ASP A 115     -10.309 -46.203  25.279  1.00  0.00           H  
ATOM   1859 1HB  ASP A 115      -9.354 -46.911  23.006  1.00  0.00           H  
ATOM   1860 2HB  ASP A 115      -8.949 -48.405  23.762  1.00  0.00           H  
ATOM   1861  N   PRO A 116     -10.399 -47.972  27.191  1.00  0.00           N  
ATOM   1862  CA  PRO A 116     -10.508 -48.988  28.228  1.00  0.00           C  
ATOM   1863  C   PRO A 116     -10.519 -50.402  27.626  1.00  0.00           C  
ATOM   1864  O   PRO A 116     -10.196 -51.376  28.312  1.00  0.00           O  
ATOM   1865  CB  PRO A 116     -11.858 -48.662  28.878  1.00  0.00           C  
ATOM   1866  CG  PRO A 116     -12.056 -47.186  28.626  1.00  0.00           C  
ATOM   1867  CD  PRO A 116     -11.447 -46.934  27.261  1.00  0.00           C  
ATOM   1868  HA  PRO A 116      -9.677 -48.872  28.939  1.00  0.00           H  
ATOM   1869 1HB  PRO A 116     -12.646 -49.281  28.421  1.00  0.00           H  
ATOM   1870 2HB  PRO A 116     -11.831 -48.914  29.948  1.00  0.00           H  
ATOM   1871 1HG  PRO A 116     -13.127 -46.941  28.658  1.00  0.00           H  
ATOM   1872 2HG  PRO A 116     -11.570 -46.597  29.418  1.00  0.00           H  
ATOM   1873 1HD  PRO A 116     -12.192 -47.072  26.458  1.00  0.00           H  
ATOM   1874 2HD  PRO A 116     -11.012 -45.927  27.277  1.00  0.00           H  
ATOM   1875  N   LEU A 117     -10.914 -50.514  26.349  1.00  0.00           N  
ATOM   1876  CA  LEU A 117     -10.941 -51.787  25.648  1.00  0.00           C  
ATOM   1877  C   LEU A 117      -9.679 -51.899  24.766  1.00  0.00           C  
ATOM   1878  O   LEU A 117      -9.105 -50.897  24.340  1.00  0.00           O  
ATOM   1879  CB  LEU A 117     -12.234 -51.916  24.866  1.00  0.00           C  
ATOM   1880  CG  LEU A 117     -13.469 -51.856  25.713  1.00  0.00           C  
ATOM   1881  CD1 LEU A 117     -14.650 -51.893  24.835  1.00  0.00           C  
ATOM   1882  CD2 LEU A 117     -13.470 -53.021  26.676  1.00  0.00           C  
ATOM   1883  H   LEU A 117     -11.202 -49.686  25.814  1.00  0.00           H  
ATOM   1884  HA  LEU A 117     -10.921 -52.576  26.391  1.00  0.00           H  
ATOM   1885 1HB  LEU A 117     -12.307 -51.079  24.190  1.00  0.00           H  
ATOM   1886 2HB  LEU A 117     -12.240 -52.848  24.299  1.00  0.00           H  
ATOM   1887  HG  LEU A 117     -13.487 -50.912  26.262  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 117     -15.538 -51.830  25.428  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 117     -14.597 -51.061  24.168  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 117     -14.651 -52.800  24.289  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 117     -14.368 -52.983  27.294  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 117     -13.454 -53.960  26.116  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 117     -12.587 -52.969  27.316  1.00  0.00           H  
ATOM   1894  N   ASN A 118      -9.225 -53.118  24.498  1.00  0.00           N  
ATOM   1895  CA  ASN A 118      -9.299 -54.567  24.432  1.00  0.00           C  
ATOM   1896  C   ASN A 118     -10.160 -55.117  23.301  1.00  0.00           C  
ATOM   1897  O   ASN A 118     -11.294 -55.561  23.492  1.00  0.00           O  
ATOM   1898  CB  ASN A 118      -9.723 -55.171  25.754  1.00  0.00           C  
ATOM   1899  CG  ASN A 118      -8.703 -54.910  26.848  1.00  0.00           C  
ATOM   1900  OD1 ASN A 118      -7.494 -54.894  26.571  1.00  0.00           O  
ATOM   1901  ND2 ASN A 118      -9.155 -54.722  28.061  1.00  0.00           N  
ATOM   1902  H   ASN A 118     -10.068 -53.299  25.029  1.00  0.00           H  
ATOM   1903  HA  ASN A 118      -8.290 -54.932  24.240  1.00  0.00           H  
ATOM   1904 1HB  ASN A 118     -10.701 -54.807  26.059  1.00  0.00           H  
ATOM   1905 2HB  ASN A 118      -9.819 -56.254  25.632  1.00  0.00           H  
ATOM   1906 1HD2 ASN A 118      -8.517 -54.553  28.812  1.00  0.00           H  
ATOM   1907 2HD2 ASN A 118     -10.140 -54.754  28.250  1.00  0.00           H  
ATOM   1908  N   TYR A 119      -9.585 -55.106  22.089  1.00  0.00           N  
ATOM   1909  CA  TYR A 119     -10.262 -55.658  20.913  1.00  0.00           C  
ATOM   1910  C   TYR A 119     -10.615 -57.124  21.178  1.00  0.00           C  
ATOM   1911  O   TYR A 119     -11.577 -57.650  20.627  1.00  0.00           O  
ATOM   1912  CB  TYR A 119      -9.387 -55.622  19.661  1.00  0.00           C  
ATOM   1913  CG  TYR A 119      -9.248 -54.317  18.975  1.00  0.00           C  
ATOM   1914  CD1 TYR A 119      -7.997 -53.788  18.787  1.00  0.00           C  
ATOM   1915  CD2 TYR A 119     -10.364 -53.651  18.495  1.00  0.00           C  
ATOM   1916  CE1 TYR A 119      -7.855 -52.606  18.126  1.00  0.00           C  
ATOM   1917  CE2 TYR A 119     -10.197 -52.461  17.833  1.00  0.00           C  
ATOM   1918  CZ  TYR A 119      -8.937 -51.952  17.653  1.00  0.00           C  
ATOM   1919  OH  TYR A 119      -8.736 -50.789  16.992  1.00  0.00           O  
ATOM   1920  H   TYR A 119      -8.656 -54.716  21.988  1.00  0.00           H  
ATOM   1921  HA  TYR A 119     -11.180 -55.100  20.734  1.00  0.00           H  
ATOM   1922 1HB  TYR A 119      -8.386 -55.972  19.918  1.00  0.00           H  
ATOM   1923 2HB  TYR A 119      -9.784 -56.319  18.946  1.00  0.00           H  
ATOM   1924  HD1 TYR A 119      -7.113 -54.312  19.159  1.00  0.00           H  
ATOM   1925  HD2 TYR A 119     -11.363 -54.070  18.636  1.00  0.00           H  
ATOM   1926  HE1 TYR A 119      -6.876 -52.182  17.967  1.00  0.00           H  
ATOM   1927  HE2 TYR A 119     -11.049 -51.935  17.455  1.00  0.00           H  
ATOM   1928  HH  TYR A 119      -7.788 -50.638  16.900  1.00  0.00           H  
ATOM   1929  N   GLU A 120      -9.860 -57.760  22.074  1.00  0.00           N  
ATOM   1930  CA  GLU A 120     -10.054 -59.139  22.484  1.00  0.00           C  
ATOM   1931  C   GLU A 120     -11.413 -59.355  23.170  1.00  0.00           C  
ATOM   1932  O   GLU A 120     -11.899 -60.483  23.226  1.00  0.00           O  
ATOM   1933  CB  GLU A 120      -8.929 -59.559  23.429  1.00  0.00           C  
ATOM   1934  CG  GLU A 120      -7.558 -59.649  22.764  1.00  0.00           C  
ATOM   1935  CD  GLU A 120      -6.449 -60.049  23.716  1.00  0.00           C  
ATOM   1936  OE1 GLU A 120      -6.707 -60.166  24.891  1.00  0.00           O  
ATOM   1937  OE2 GLU A 120      -5.344 -60.235  23.261  1.00  0.00           O  
ATOM   1938  H   GLU A 120      -9.094 -57.252  22.481  1.00  0.00           H  
ATOM   1939  HA  GLU A 120     -10.023 -59.770  21.593  1.00  0.00           H  
ATOM   1940 1HB  GLU A 120      -8.861 -58.842  24.251  1.00  0.00           H  
ATOM   1941 2HB  GLU A 120      -9.160 -60.532  23.861  1.00  0.00           H  
ATOM   1942 1HG  GLU A 120      -7.610 -60.380  21.958  1.00  0.00           H  
ATOM   1943 2HG  GLU A 120      -7.322 -58.681  22.323  1.00  0.00           H  
ATOM   1944  N   ASP A 121     -12.003 -58.290  23.734  1.00  0.00           N  
ATOM   1945  CA  ASP A 121     -13.315 -58.385  24.370  1.00  0.00           C  
ATOM   1946  C   ASP A 121     -14.418 -58.028  23.378  1.00  0.00           C  
ATOM   1947  O   ASP A 121     -15.520 -58.578  23.413  1.00  0.00           O  
ATOM   1948  CB  ASP A 121     -13.423 -57.460  25.591  1.00  0.00           C  
ATOM   1949  CG  ASP A 121     -12.479 -57.827  26.735  1.00  0.00           C  
ATOM   1950  OD1 ASP A 121     -12.506 -58.952  27.178  1.00  0.00           O  
ATOM   1951  OD2 ASP A 121     -11.767 -56.963  27.181  1.00  0.00           O  
ATOM   1952  H   ASP A 121     -11.560 -57.382  23.675  1.00  0.00           H  
ATOM   1953  HA  ASP A 121     -13.469 -59.411  24.700  1.00  0.00           H  
ATOM   1954 1HB  ASP A 121     -13.200 -56.436  25.276  1.00  0.00           H  
ATOM   1955 2HB  ASP A 121     -14.447 -57.469  25.961  1.00  0.00           H  
ATOM   1956  N   VAL A 122     -14.095 -57.119  22.469  1.00  0.00           N  
ATOM   1957  CA  VAL A 122     -15.051 -56.604  21.491  1.00  0.00           C  
ATOM   1958  C   VAL A 122     -15.292 -57.539  20.308  1.00  0.00           C  
ATOM   1959  O   VAL A 122     -16.438 -57.761  19.892  1.00  0.00           O  
ATOM   1960  CB  VAL A 122     -14.537 -55.261  20.980  1.00  0.00           C  
ATOM   1961  CG1 VAL A 122     -15.414 -54.727  19.888  1.00  0.00           C  
ATOM   1962  CG2 VAL A 122     -14.473 -54.328  22.128  1.00  0.00           C  
ATOM   1963  H   VAL A 122     -13.155 -56.727  22.510  1.00  0.00           H  
ATOM   1964  HA  VAL A 122     -16.000 -56.443  22.004  1.00  0.00           H  
ATOM   1965  HB  VAL A 122     -13.544 -55.392  20.559  1.00  0.00           H  
ATOM   1966 1HG1 VAL A 122     -15.008 -53.782  19.563  1.00  0.00           H  
ATOM   1967 2HG1 VAL A 122     -15.433 -55.429  19.055  1.00  0.00           H  
ATOM   1968 3HG1 VAL A 122     -16.424 -54.580  20.263  1.00  0.00           H  
ATOM   1969 1HG2 VAL A 122     -14.103 -53.380  21.798  1.00  0.00           H  
ATOM   1970 2HG2 VAL A 122     -15.467 -54.204  22.542  1.00  0.00           H  
ATOM   1971 3HG2 VAL A 122     -13.805 -54.736  22.891  1.00  0.00           H  
ATOM   1972  N   ILE A 123     -14.218 -58.086  19.760  1.00  0.00           N  
ATOM   1973  CA  ILE A 123     -14.346 -58.918  18.589  1.00  0.00           C  
ATOM   1974  C   ILE A 123     -15.165 -60.195  18.763  1.00  0.00           C  
ATOM   1975  O   ILE A 123     -16.026 -60.427  17.924  1.00  0.00           O  
ATOM   1976  CB  ILE A 123     -12.982 -59.220  17.966  1.00  0.00           C  
ATOM   1977  CG1 ILE A 123     -12.412 -57.934  17.381  1.00  0.00           C  
ATOM   1978  CG2 ILE A 123     -13.142 -60.310  16.950  1.00  0.00           C  
ATOM   1979  CD1 ILE A 123     -10.972 -58.041  17.001  1.00  0.00           C  
ATOM   1980  H   ILE A 123     -13.295 -57.892  20.141  1.00  0.00           H  
ATOM   1981  HA  ILE A 123     -14.867 -58.319  17.842  1.00  0.00           H  
ATOM   1982  HB  ILE A 123     -12.277 -59.526  18.719  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 123     -12.987 -57.657  16.498  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 123     -12.508 -57.138  18.124  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 123     -12.181 -60.529  16.488  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 123     -13.526 -61.215  17.421  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 123     -13.841 -59.988  16.201  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 123     -10.637 -57.088  16.599  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 123     -10.384 -58.299  17.880  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 123     -10.850 -58.815  16.245  1.00  0.00           H  
ATOM   1991  N   PRO A 124     -14.975 -61.042  19.801  1.00  0.00           N  
ATOM   1992  CA  PRO A 124     -15.770 -62.238  20.019  1.00  0.00           C  
ATOM   1993  C   PRO A 124     -17.263 -61.933  20.026  1.00  0.00           C  
ATOM   1994  O   PRO A 124     -18.068 -62.750  19.581  1.00  0.00           O  
ATOM   1995  CB  PRO A 124     -15.292 -62.709  21.389  1.00  0.00           C  
ATOM   1996  CG  PRO A 124     -13.886 -62.215  21.471  1.00  0.00           C  
ATOM   1997  CD  PRO A 124     -13.923 -60.851  20.812  1.00  0.00           C  
ATOM   1998  HA  PRO A 124     -15.530 -62.974  19.240  1.00  0.00           H  
ATOM   1999 1HB  PRO A 124     -15.934 -62.288  22.177  1.00  0.00           H  
ATOM   2000 2HB  PRO A 124     -15.365 -63.803  21.460  1.00  0.00           H  
ATOM   2001 1HG  PRO A 124     -13.572 -62.167  22.524  1.00  0.00           H  
ATOM   2002 2HG  PRO A 124     -13.203 -62.911  20.967  1.00  0.00           H  
ATOM   2003 1HD  PRO A 124     -14.223 -60.112  21.548  1.00  0.00           H  
ATOM   2004 2HD  PRO A 124     -12.953 -60.645  20.396  1.00  0.00           H  
ATOM   2005  N   GLU A 125     -17.648 -60.741  20.492  1.00  0.00           N  
ATOM   2006  CA  GLU A 125     -19.058 -60.403  20.506  1.00  0.00           C  
ATOM   2007  C   GLU A 125     -19.498 -60.131  19.085  1.00  0.00           C  
ATOM   2008  O   GLU A 125     -20.526 -60.640  18.631  1.00  0.00           O  
ATOM   2009  CB  GLU A 125     -19.354 -59.213  21.419  1.00  0.00           C  
ATOM   2010  CG  GLU A 125     -20.847 -58.864  21.502  1.00  0.00           C  
ATOM   2011  CD  GLU A 125     -21.174 -57.793  22.527  1.00  0.00           C  
ATOM   2012  OE1 GLU A 125     -20.580 -57.786  23.582  1.00  0.00           O  
ATOM   2013  OE2 GLU A 125     -22.021 -56.979  22.256  1.00  0.00           O  
ATOM   2014  H   GLU A 125     -16.975 -60.070  20.843  1.00  0.00           H  
ATOM   2015  HA  GLU A 125     -19.622 -61.258  20.872  1.00  0.00           H  
ATOM   2016 1HB  GLU A 125     -18.994 -59.427  22.426  1.00  0.00           H  
ATOM   2017 2HB  GLU A 125     -18.816 -58.335  21.058  1.00  0.00           H  
ATOM   2018 1HG  GLU A 125     -21.173 -58.519  20.519  1.00  0.00           H  
ATOM   2019 2HG  GLU A 125     -21.403 -59.771  21.739  1.00  0.00           H  
ATOM   2020  N   ALA A 126     -18.711 -59.325  18.372  1.00  0.00           N  
ATOM   2021  CA  ALA A 126     -19.045 -59.001  16.997  1.00  0.00           C  
ATOM   2022  C   ALA A 126     -19.130 -60.281  16.156  1.00  0.00           C  
ATOM   2023  O   ALA A 126     -20.024 -60.420  15.315  1.00  0.00           O  
ATOM   2024  CB  ALA A 126     -18.013 -58.035  16.435  1.00  0.00           C  
ATOM   2025  H   ALA A 126     -17.869 -58.931  18.800  1.00  0.00           H  
ATOM   2026  HA  ALA A 126     -20.022 -58.520  16.987  1.00  0.00           H  
ATOM   2027 1HB  ALA A 126     -18.267 -57.769  15.422  1.00  0.00           H  
ATOM   2028 2HB  ALA A 126     -17.987 -57.135  17.051  1.00  0.00           H  
ATOM   2029 3HB  ALA A 126     -17.034 -58.511  16.450  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -18.254 -61.259  16.433  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -18.300 -62.503  15.673  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -19.554 -63.314  16.007  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -20.238 -63.790  15.099  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -17.038 -63.338  15.913  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -15.755 -62.742  15.247  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -15.869 -61.826  14.439  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -14.687 -63.233  15.529  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -17.535 -61.108  17.141  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -18.335 -62.252  14.614  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -16.865 -63.412  16.989  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -17.195 -64.348  15.538  1.00  0.00           H  
ATOM   2042  N   ARG A 128     -19.932 -63.392  17.291  1.00  0.00           N  
ATOM   2043  CA  ARG A 128     -21.149 -64.116  17.683  1.00  0.00           C  
ATOM   2044  C   ARG A 128     -22.384 -63.474  17.064  1.00  0.00           C  
ATOM   2045  O   ARG A 128     -23.353 -64.154  16.721  1.00  0.00           O  
ATOM   2046  CB  ARG A 128     -21.326 -64.165  19.198  1.00  0.00           C  
ATOM   2047  CG  ARG A 128     -20.376 -65.102  19.959  1.00  0.00           C  
ATOM   2048  CD  ARG A 128     -20.824 -65.308  21.374  1.00  0.00           C  
ATOM   2049  NE  ARG A 128     -20.818 -64.070  22.165  1.00  0.00           N  
ATOM   2050  CZ  ARG A 128     -19.767 -63.594  22.870  1.00  0.00           C  
ATOM   2051  NH1 ARG A 128     -18.628 -64.247  22.893  1.00  0.00           N  
ATOM   2052  NH2 ARG A 128     -19.892 -62.467  23.554  1.00  0.00           N  
ATOM   2053  H   ARG A 128     -19.349 -62.979  18.021  1.00  0.00           H  
ATOM   2054  HA  ARG A 128     -21.071 -65.139  17.318  1.00  0.00           H  
ATOM   2055 1HB  ARG A 128     -21.175 -63.159  19.599  1.00  0.00           H  
ATOM   2056 2HB  ARG A 128     -22.346 -64.459  19.434  1.00  0.00           H  
ATOM   2057 1HG  ARG A 128     -20.361 -66.072  19.463  1.00  0.00           H  
ATOM   2058 2HG  ARG A 128     -19.379 -64.699  19.974  1.00  0.00           H  
ATOM   2059 1HD  ARG A 128     -21.838 -65.703  21.373  1.00  0.00           H  
ATOM   2060 2HD  ARG A 128     -20.160 -66.021  21.859  1.00  0.00           H  
ATOM   2061  HE  ARG A 128     -21.672 -63.529  22.184  1.00  0.00           H  
ATOM   2062 1HH1 ARG A 128     -18.528 -65.106  22.372  1.00  0.00           H  
ATOM   2063 2HH1 ARG A 128     -17.861 -63.895  23.445  1.00  0.00           H  
ATOM   2064 1HH2 ARG A 128     -20.773 -61.967  23.549  1.00  0.00           H  
ATOM   2065 2HH2 ARG A 128     -19.112 -62.106  24.084  1.00  0.00           H  
ATOM   2066  N   ALA A 129     -22.328 -62.152  16.905  1.00  0.00           N  
ATOM   2067  CA  ALA A 129     -23.404 -61.350  16.352  1.00  0.00           C  
ATOM   2068  C   ALA A 129     -23.487 -61.446  14.817  1.00  0.00           C  
ATOM   2069  O   ALA A 129     -24.431 -60.912  14.212  1.00  0.00           O  
ATOM   2070  CB  ALA A 129     -23.205 -59.902  16.783  1.00  0.00           C  
ATOM   2071  H   ALA A 129     -21.498 -61.660  17.238  1.00  0.00           H  
ATOM   2072  HA  ALA A 129     -24.343 -61.722  16.759  1.00  0.00           H  
ATOM   2073 1HB  ALA A 129     -24.013 -59.285  16.410  1.00  0.00           H  
ATOM   2074 2HB  ALA A 129     -23.176 -59.850  17.873  1.00  0.00           H  
ATOM   2075 3HB  ALA A 129     -22.264 -59.544  16.392  1.00  0.00           H  
ATOM   2076  N   GLY A 130     -22.512 -62.107  14.170  1.00  0.00           N  
ATOM   2077  CA  GLY A 130     -22.507 -62.242  12.715  1.00  0.00           C  
ATOM   2078  C   GLY A 130     -22.062 -60.993  11.957  1.00  0.00           C  
ATOM   2079  O   GLY A 130     -22.472 -60.783  10.816  1.00  0.00           O  
ATOM   2080  H   GLY A 130     -21.757 -62.556  14.687  1.00  0.00           H  
ATOM   2081 1HA  GLY A 130     -21.848 -63.070  12.452  1.00  0.00           H  
ATOM   2082 2HA  GLY A 130     -23.505 -62.527  12.386  1.00  0.00           H  
ATOM   2083  N   VAL A 131     -21.255 -60.158  12.593  1.00  0.00           N  
ATOM   2084  CA  VAL A 131     -20.794 -58.907  12.000  1.00  0.00           C  
ATOM   2085  C   VAL A 131     -19.628 -59.084  11.023  1.00  0.00           C  
ATOM   2086  O   VAL A 131     -18.666 -59.800  11.307  1.00  0.00           O  
ATOM   2087  CB  VAL A 131     -20.406 -57.961  13.132  1.00  0.00           C  
ATOM   2088  CG1 VAL A 131     -19.834 -56.698  12.600  1.00  0.00           C  
ATOM   2089  CG2 VAL A 131     -21.630 -57.703  13.966  1.00  0.00           C  
ATOM   2090  H   VAL A 131     -20.935 -60.386  13.537  1.00  0.00           H  
ATOM   2091  HA  VAL A 131     -21.626 -58.463  11.455  1.00  0.00           H  
ATOM   2092  HB  VAL A 131     -19.652 -58.433  13.737  1.00  0.00           H  
ATOM   2093 1HG1 VAL A 131     -19.568 -56.052  13.427  1.00  0.00           H  
ATOM   2094 2HG1 VAL A 131     -18.955 -56.910  12.012  1.00  0.00           H  
ATOM   2095 3HG1 VAL A 131     -20.575 -56.218  11.971  1.00  0.00           H  
ATOM   2096 1HG2 VAL A 131     -21.375 -57.069  14.792  1.00  0.00           H  
ATOM   2097 2HG2 VAL A 131     -22.392 -57.233  13.357  1.00  0.00           H  
ATOM   2098 3HG2 VAL A 131     -22.000 -58.649  14.336  1.00  0.00           H  
ATOM   2099  N   ILE A 132     -19.732 -58.416   9.877  1.00  0.00           N  
ATOM   2100  CA  ILE A 132     -18.719 -58.431   8.821  1.00  0.00           C  
ATOM   2101  C   ILE A 132     -17.894 -57.159   8.942  1.00  0.00           C  
ATOM   2102  O   ILE A 132     -18.467 -56.075   8.979  1.00  0.00           O  
ATOM   2103  CB  ILE A 132     -19.377 -58.436   7.434  1.00  0.00           C  
ATOM   2104  CG1 ILE A 132     -20.188 -59.687   7.232  1.00  0.00           C  
ATOM   2105  CG2 ILE A 132     -18.337 -58.236   6.344  1.00  0.00           C  
ATOM   2106  CD1 ILE A 132     -21.591 -59.550   7.800  1.00  0.00           C  
ATOM   2107  H   ILE A 132     -20.567 -57.850   9.732  1.00  0.00           H  
ATOM   2108  HA  ILE A 132     -18.072 -59.299   8.943  1.00  0.00           H  
ATOM   2109  HB  ILE A 132     -20.076 -57.639   7.399  1.00  0.00           H  
ATOM   2110 1HG1 ILE A 132     -20.258 -59.898   6.159  1.00  0.00           H  
ATOM   2111 2HG1 ILE A 132     -19.692 -60.524   7.721  1.00  0.00           H  
ATOM   2112 1HG2 ILE A 132     -18.828 -58.213   5.372  1.00  0.00           H  
ATOM   2113 2HG2 ILE A 132     -17.812 -57.295   6.503  1.00  0.00           H  
ATOM   2114 3HG2 ILE A 132     -17.620 -59.058   6.362  1.00  0.00           H  
ATOM   2115 1HD1 ILE A 132     -22.147 -60.471   7.632  1.00  0.00           H  
ATOM   2116 2HD1 ILE A 132     -21.544 -59.353   8.865  1.00  0.00           H  
ATOM   2117 3HD1 ILE A 132     -22.090 -58.727   7.314  1.00  0.00           H  
ATOM   2118  N   ARG A 133     -16.567 -57.266   9.051  1.00  0.00           N  
ATOM   2119  CA  ARG A 133     -15.781 -56.048   9.253  1.00  0.00           C  
ATOM   2120  C   ARG A 133     -14.739 -55.774   8.174  1.00  0.00           C  
ATOM   2121  O   ARG A 133     -13.794 -56.542   7.947  1.00  0.00           O  
ATOM   2122  CB  ARG A 133     -15.106 -56.093  10.615  1.00  0.00           C  
ATOM   2123  CG  ARG A 133     -16.098 -56.228  11.754  1.00  0.00           C  
ATOM   2124  CD  ARG A 133     -15.476 -56.227  13.088  1.00  0.00           C  
ATOM   2125  NE  ARG A 133     -14.568 -57.340  13.243  1.00  0.00           N  
ATOM   2126  CZ  ARG A 133     -14.935 -58.620  13.496  1.00  0.00           C  
ATOM   2127  NH1 ARG A 133     -16.192 -58.956  13.588  1.00  0.00           N  
ATOM   2128  NH2 ARG A 133     -14.042 -59.570  13.641  1.00  0.00           N  
ATOM   2129  H   ARG A 133     -16.112 -58.176   9.035  1.00  0.00           H  
ATOM   2130  HA  ARG A 133     -16.465 -55.199   9.260  1.00  0.00           H  
ATOM   2131 1HB  ARG A 133     -14.422 -56.941  10.667  1.00  0.00           H  
ATOM   2132 2HB  ARG A 133     -14.521 -55.185  10.772  1.00  0.00           H  
ATOM   2133 1HG  ARG A 133     -16.814 -55.430  11.688  1.00  0.00           H  
ATOM   2134 2HG  ARG A 133     -16.613 -57.183  11.648  1.00  0.00           H  
ATOM   2135 1HD  ARG A 133     -14.908 -55.304  13.225  1.00  0.00           H  
ATOM   2136 2HD  ARG A 133     -16.248 -56.301  13.854  1.00  0.00           H  
ATOM   2137  HE  ARG A 133     -13.569 -57.131  13.151  1.00  0.00           H  
ATOM   2138 1HH1 ARG A 133     -16.919 -58.274  13.444  1.00  0.00           H  
ATOM   2139 2HH1 ARG A 133     -16.407 -59.955  13.777  1.00  0.00           H  
ATOM   2140 1HH2 ARG A 133     -13.051 -59.374  13.588  1.00  0.00           H  
ATOM   2141 2HH2 ARG A 133     -14.390 -60.527  13.841  1.00  0.00           H  
ATOM   2142  N   TYR A 134     -14.950 -54.629   7.532  1.00  0.00           N  
ATOM   2143  CA  TYR A 134     -14.155 -54.075   6.448  1.00  0.00           C  
ATOM   2144  C   TYR A 134     -13.363 -52.929   7.058  1.00  0.00           C  
ATOM   2145  O   TYR A 134     -13.913 -52.160   7.851  1.00  0.00           O  
ATOM   2146  CB  TYR A 134     -15.116 -53.628   5.334  1.00  0.00           C  
ATOM   2147  CG  TYR A 134     -14.533 -53.084   4.040  1.00  0.00           C  
ATOM   2148  CD1 TYR A 134     -14.030 -53.948   3.097  1.00  0.00           C  
ATOM   2149  CD2 TYR A 134     -14.552 -51.737   3.776  1.00  0.00           C  
ATOM   2150  CE1 TYR A 134     -13.560 -53.453   1.910  1.00  0.00           C  
ATOM   2151  CE2 TYR A 134     -14.074 -51.247   2.586  1.00  0.00           C  
ATOM   2152  CZ  TYR A 134     -13.582 -52.095   1.656  1.00  0.00           C  
ATOM   2153  OH  TYR A 134     -13.114 -51.600   0.470  1.00  0.00           O  
ATOM   2154  H   TYR A 134     -15.765 -54.080   7.808  1.00  0.00           H  
ATOM   2155  HA  TYR A 134     -13.457 -54.822   6.071  1.00  0.00           H  
ATOM   2156 1HB  TYR A 134     -15.753 -54.474   5.073  1.00  0.00           H  
ATOM   2157 2HB  TYR A 134     -15.776 -52.866   5.742  1.00  0.00           H  
ATOM   2158  HD1 TYR A 134     -14.018 -55.023   3.287  1.00  0.00           H  
ATOM   2159  HD2 TYR A 134     -14.949 -51.078   4.499  1.00  0.00           H  
ATOM   2160  HE1 TYR A 134     -13.177 -54.132   1.171  1.00  0.00           H  
ATOM   2161  HE2 TYR A 134     -14.100 -50.188   2.380  1.00  0.00           H  
ATOM   2162  HH  TYR A 134     -12.980 -52.328  -0.151  1.00  0.00           H  
ATOM   2163  N   VAL A 135     -12.069 -52.878   6.790  1.00  0.00           N  
ATOM   2164  CA  VAL A 135     -11.229 -51.860   7.405  1.00  0.00           C  
ATOM   2165  C   VAL A 135     -10.498 -51.027   6.375  1.00  0.00           C  
ATOM   2166  O   VAL A 135      -9.919 -51.555   5.422  1.00  0.00           O  
ATOM   2167  CB  VAL A 135     -10.217 -52.517   8.345  1.00  0.00           C  
ATOM   2168  CG1 VAL A 135      -9.321 -51.486   8.969  1.00  0.00           C  
ATOM   2169  CG2 VAL A 135     -10.937 -53.265   9.386  1.00  0.00           C  
ATOM   2170  H   VAL A 135     -11.664 -53.535   6.123  1.00  0.00           H  
ATOM   2171  HA  VAL A 135     -11.860 -51.195   7.992  1.00  0.00           H  
ATOM   2172  HB  VAL A 135      -9.603 -53.186   7.782  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 135      -8.610 -51.982   9.623  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 135      -8.790 -50.958   8.185  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 135      -9.922 -50.776   9.548  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 135     -10.209 -53.728  10.026  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 135     -11.553 -52.582   9.952  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 135     -11.563 -54.026   8.935  1.00  0.00           H  
ATOM   2179  N   ILE A 136     -10.560 -49.724   6.561  1.00  0.00           N  
ATOM   2180  CA  ILE A 136      -9.879 -48.807   5.687  1.00  0.00           C  
ATOM   2181  C   ILE A 136      -8.782 -48.091   6.440  1.00  0.00           C  
ATOM   2182  O   ILE A 136      -9.022 -47.475   7.486  1.00  0.00           O  
ATOM   2183  CB  ILE A 136     -10.844 -47.816   5.081  1.00  0.00           C  
ATOM   2184  CG1 ILE A 136     -11.874 -48.548   4.259  1.00  0.00           C  
ATOM   2185  CG2 ILE A 136     -10.122 -46.817   4.263  1.00  0.00           C  
ATOM   2186  CD1 ILE A 136     -12.948 -47.670   3.796  1.00  0.00           C  
ATOM   2187  H   ILE A 136     -11.069 -49.366   7.366  1.00  0.00           H  
ATOM   2188  HA  ILE A 136      -9.436 -49.370   4.880  1.00  0.00           H  
ATOM   2189  HB  ILE A 136     -11.339 -47.333   5.862  1.00  0.00           H  
ATOM   2190 1HG1 ILE A 136     -11.380 -48.988   3.388  1.00  0.00           H  
ATOM   2191 2HG1 ILE A 136     -12.319 -49.347   4.847  1.00  0.00           H  
ATOM   2192 1HG2 ILE A 136     -10.830 -46.101   3.851  1.00  0.00           H  
ATOM   2193 2HG2 ILE A 136      -9.401 -46.300   4.892  1.00  0.00           H  
ATOM   2194 3HG2 ILE A 136      -9.604 -47.332   3.456  1.00  0.00           H  
ATOM   2195 1HD1 ILE A 136     -13.644 -48.234   3.208  1.00  0.00           H  
ATOM   2196 2HD1 ILE A 136     -13.468 -47.243   4.617  1.00  0.00           H  
ATOM   2197 3HD1 ILE A 136     -12.505 -46.878   3.197  1.00  0.00           H  
ATOM   2198  N   GLY A 137      -7.565 -48.220   5.943  1.00  0.00           N  
ATOM   2199  CA  GLY A 137      -6.454 -47.581   6.611  1.00  0.00           C  
ATOM   2200  C   GLY A 137      -6.255 -46.202   6.021  1.00  0.00           C  
ATOM   2201  O   GLY A 137      -6.412 -45.987   4.805  1.00  0.00           O  
ATOM   2202  H   GLY A 137      -7.438 -48.748   5.081  1.00  0.00           H  
ATOM   2203 1HA  GLY A 137      -6.658 -47.504   7.677  1.00  0.00           H  
ATOM   2204 2HA  GLY A 137      -5.556 -48.179   6.506  1.00  0.00           H  
ATOM   2205  N   VAL A 138      -5.856 -45.283   6.877  1.00  0.00           N  
ATOM   2206  CA  VAL A 138      -5.616 -43.910   6.463  1.00  0.00           C  
ATOM   2207  C   VAL A 138      -4.233 -43.471   6.940  1.00  0.00           C  
ATOM   2208  O   VAL A 138      -3.565 -44.229   7.653  1.00  0.00           O  
ATOM   2209  CB  VAL A 138      -6.679 -42.994   7.059  1.00  0.00           C  
ATOM   2210  CG1 VAL A 138      -8.076 -43.439   6.658  1.00  0.00           C  
ATOM   2211  CG2 VAL A 138      -6.509 -42.943   8.505  1.00  0.00           C  
ATOM   2212  H   VAL A 138      -5.802 -45.548   7.864  1.00  0.00           H  
ATOM   2213  HA  VAL A 138      -5.653 -43.846   5.375  1.00  0.00           H  
ATOM   2214  HB  VAL A 138      -6.555 -42.034   6.638  1.00  0.00           H  
ATOM   2215 1HG1 VAL A 138      -8.789 -42.744   7.058  1.00  0.00           H  
ATOM   2216 2HG1 VAL A 138      -8.146 -43.439   5.607  1.00  0.00           H  
ATOM   2217 3HG1 VAL A 138      -8.280 -44.437   7.046  1.00  0.00           H  
ATOM   2218 1HG2 VAL A 138      -7.225 -42.286   8.945  1.00  0.00           H  
ATOM   2219 2HG2 VAL A 138      -6.642 -43.909   8.850  1.00  0.00           H  
ATOM   2220 3HG2 VAL A 138      -5.509 -42.588   8.738  1.00  0.00           H  
ATOM   2221  N   GLY A 139      -3.754 -42.310   6.488  1.00  0.00           N  
ATOM   2222  CA  GLY A 139      -2.468 -41.816   6.975  1.00  0.00           C  
ATOM   2223  C   GLY A 139      -1.321 -42.800   6.760  1.00  0.00           C  
ATOM   2224  O   GLY A 139      -1.067 -43.260   5.646  1.00  0.00           O  
ATOM   2225  H   GLY A 139      -4.338 -41.690   5.909  1.00  0.00           H  
ATOM   2226 1HA  GLY A 139      -2.240 -40.876   6.471  1.00  0.00           H  
ATOM   2227 2HA  GLY A 139      -2.557 -41.584   8.035  1.00  0.00           H  
ATOM   2228  N   ASN A 140      -0.637 -43.110   7.868  1.00  0.00           N  
ATOM   2229  CA  ASN A 140       0.519 -44.006   7.927  1.00  0.00           C  
ATOM   2230  C   ASN A 140       0.163 -45.382   8.504  1.00  0.00           C  
ATOM   2231  O   ASN A 140       1.037 -46.112   8.981  1.00  0.00           O  
ATOM   2232  CB  ASN A 140       1.635 -43.372   8.737  1.00  0.00           C  
ATOM   2233  CG  ASN A 140       2.240 -42.173   8.059  1.00  0.00           C  
ATOM   2234  OD1 ASN A 140       2.454 -42.172   6.842  1.00  0.00           O  
ATOM   2235  ND2 ASN A 140       2.522 -41.148   8.825  1.00  0.00           N  
ATOM   2236  H   ASN A 140      -0.943 -42.692   8.734  1.00  0.00           H  
ATOM   2237  HA  ASN A 140       0.879 -44.167   6.910  1.00  0.00           H  
ATOM   2238 1HB  ASN A 140       1.246 -43.064   9.709  1.00  0.00           H  
ATOM   2239 2HB  ASN A 140       2.415 -44.101   8.918  1.00  0.00           H  
ATOM   2240 1HD2 ASN A 140       2.929 -40.324   8.429  1.00  0.00           H  
ATOM   2241 2HD2 ASN A 140       2.336 -41.190   9.807  1.00  0.00           H  
ATOM   2242  N   ALA A 141      -1.113 -45.755   8.413  1.00  0.00           N  
ATOM   2243  CA  ALA A 141      -1.641 -47.023   8.934  1.00  0.00           C  
ATOM   2244  C   ALA A 141      -0.925 -48.247   8.373  1.00  0.00           C  
ATOM   2245  O   ALA A 141      -0.892 -49.303   9.000  1.00  0.00           O  
ATOM   2246  CB  ALA A 141      -3.117 -47.136   8.611  1.00  0.00           C  
ATOM   2247  H   ALA A 141      -1.787 -45.106   8.002  1.00  0.00           H  
ATOM   2248  HA  ALA A 141      -1.510 -47.011  10.014  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141      -3.505 -48.031   9.051  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141      -3.629 -46.300   9.020  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141      -3.259 -47.152   7.531  1.00  0.00           H  
ATOM   2252  N   PHE A 142      -0.381 -48.119   7.173  1.00  0.00           N  
ATOM   2253  CA  PHE A 142       0.307 -49.212   6.520  1.00  0.00           C  
ATOM   2254  C   PHE A 142       1.822 -49.084   6.586  1.00  0.00           C  
ATOM   2255  O   PHE A 142       2.527 -49.849   5.920  1.00  0.00           O  
ATOM   2256  CB  PHE A 142      -0.123 -49.248   5.063  1.00  0.00           C  
ATOM   2257  CG  PHE A 142      -1.568 -49.518   4.902  1.00  0.00           C  
ATOM   2258  CD1 PHE A 142      -2.442 -48.490   4.598  1.00  0.00           C  
ATOM   2259  CD2 PHE A 142      -2.064 -50.794   5.037  1.00  0.00           C  
ATOM   2260  CE1 PHE A 142      -3.775 -48.735   4.443  1.00  0.00           C  
ATOM   2261  CE2 PHE A 142      -3.400 -51.043   4.874  1.00  0.00           C  
ATOM   2262  CZ  PHE A 142      -4.264 -50.014   4.580  1.00  0.00           C  
ATOM   2263  H   PHE A 142      -0.445 -47.225   6.705  1.00  0.00           H  
ATOM   2264  HA  PHE A 142       0.012 -50.140   7.005  1.00  0.00           H  
ATOM   2265 1HB  PHE A 142       0.103 -48.292   4.590  1.00  0.00           H  
ATOM   2266 2HB  PHE A 142       0.432 -50.020   4.535  1.00  0.00           H  
ATOM   2267  HD1 PHE A 142      -2.058 -47.473   4.485  1.00  0.00           H  
ATOM   2268  HD2 PHE A 142      -1.381 -51.611   5.273  1.00  0.00           H  
ATOM   2269  HE1 PHE A 142      -4.441 -47.914   4.214  1.00  0.00           H  
ATOM   2270  HE2 PHE A 142      -3.770 -52.054   4.980  1.00  0.00           H  
ATOM   2271  HZ  PHE A 142      -5.325 -50.215   4.456  1.00  0.00           H  
ATOM   2272  N   ALA A 143       2.327 -48.122   7.362  1.00  0.00           N  
ATOM   2273  CA  ALA A 143       3.767 -47.921   7.471  1.00  0.00           C  
ATOM   2274  C   ALA A 143       4.392 -48.736   8.606  1.00  0.00           C  
ATOM   2275  O   ALA A 143       5.481 -49.290   8.446  1.00  0.00           O  
ATOM   2276  CB  ALA A 143       4.064 -46.446   7.686  1.00  0.00           C  
ATOM   2277  H   ALA A 143       1.712 -47.516   7.899  1.00  0.00           H  
ATOM   2278  HA  ALA A 143       4.223 -48.241   6.535  1.00  0.00           H  
ATOM   2279 1HB  ALA A 143       5.140 -46.295   7.731  1.00  0.00           H  
ATOM   2280 2HB  ALA A 143       3.646 -45.862   6.866  1.00  0.00           H  
ATOM   2281 3HB  ALA A 143       3.615 -46.127   8.621  1.00  0.00           H  
ATOM   2282  N   GLY A 144       3.738 -48.765   9.768  1.00  0.00           N  
ATOM   2283  CA  GLY A 144       4.304 -49.455  10.929  1.00  0.00           C  
ATOM   2284  C   GLY A 144       3.727 -50.852  11.124  1.00  0.00           C  
ATOM   2285  O   GLY A 144       2.539 -51.078  10.884  1.00  0.00           O  
ATOM   2286  H   GLY A 144       2.842 -48.303   9.846  1.00  0.00           H  
ATOM   2287 1HA  GLY A 144       5.386 -49.521  10.817  1.00  0.00           H  
ATOM   2288 2HA  GLY A 144       4.117 -48.858  11.821  1.00  0.00           H  
ATOM   2289  N   ARG A 145       4.546 -51.774  11.644  1.00  0.00           N  
ATOM   2290  CA  ARG A 145       4.088 -53.145  11.879  1.00  0.00           C  
ATOM   2291  C   ARG A 145       2.862 -53.198  12.776  1.00  0.00           C  
ATOM   2292  O   ARG A 145       1.863 -53.833  12.437  1.00  0.00           O  
ATOM   2293  CB  ARG A 145       5.171 -53.996  12.517  1.00  0.00           C  
ATOM   2294  CG  ARG A 145       4.752 -55.442  12.746  1.00  0.00           C  
ATOM   2295  CD  ARG A 145       5.687 -56.188  13.629  1.00  0.00           C  
ATOM   2296  NE  ARG A 145       5.645 -55.700  14.998  1.00  0.00           N  
ATOM   2297  CZ  ARG A 145       6.563 -55.981  15.942  1.00  0.00           C  
ATOM   2298  NH1 ARG A 145       7.592 -56.748  15.652  1.00  0.00           N  
ATOM   2299  NH2 ARG A 145       6.431 -55.489  17.162  1.00  0.00           N  
ATOM   2300  H   ARG A 145       5.507 -51.528  11.840  1.00  0.00           H  
ATOM   2301  HA  ARG A 145       3.827 -53.587  10.919  1.00  0.00           H  
ATOM   2302 1HB  ARG A 145       6.057 -54.000  11.884  1.00  0.00           H  
ATOM   2303 2HB  ARG A 145       5.454 -53.576  13.481  1.00  0.00           H  
ATOM   2304 1HG  ARG A 145       3.773 -55.443  13.217  1.00  0.00           H  
ATOM   2305 2HG  ARG A 145       4.692 -55.962  11.790  1.00  0.00           H  
ATOM   2306 1HD  ARG A 145       5.416 -57.242  13.636  1.00  0.00           H  
ATOM   2307 2HD  ARG A 145       6.704 -56.076  13.258  1.00  0.00           H  
ATOM   2308  HE  ARG A 145       4.863 -55.110  15.261  1.00  0.00           H  
ATOM   2309 1HH1 ARG A 145       7.694 -57.125  14.720  1.00  0.00           H  
ATOM   2310 2HH1 ARG A 145       8.280 -56.959  16.360  1.00  0.00           H  
ATOM   2311 1HH2 ARG A 145       5.639 -54.900  17.385  1.00  0.00           H  
ATOM   2312 2HH2 ARG A 145       7.118 -55.700  17.869  1.00  0.00           H  
ATOM   2313  N   LYS A 146       2.932 -52.515  13.922  1.00  0.00           N  
ATOM   2314  CA  LYS A 146       1.817 -52.536  14.857  1.00  0.00           C  
ATOM   2315  C   LYS A 146       0.541 -52.068  14.194  1.00  0.00           C  
ATOM   2316  O   LYS A 146      -0.498 -52.708  14.325  1.00  0.00           O  
ATOM   2317  CB  LYS A 146       2.086 -51.644  16.069  1.00  0.00           C  
ATOM   2318  CG  LYS A 146       0.933 -51.627  17.082  1.00  0.00           C  
ATOM   2319  CD  LYS A 146       1.231 -50.740  18.287  1.00  0.00           C  
ATOM   2320  CE  LYS A 146       0.034 -50.695  19.241  1.00  0.00           C  
ATOM   2321  NZ  LYS A 146       0.287 -49.809  20.418  1.00  0.00           N  
ATOM   2322  H   LYS A 146       3.766 -51.994  14.144  1.00  0.00           H  
ATOM   2323  HA  LYS A 146       1.665 -53.563  15.195  1.00  0.00           H  
ATOM   2324 1HB  LYS A 146       2.985 -51.984  16.581  1.00  0.00           H  
ATOM   2325 2HB  LYS A 146       2.259 -50.619  15.740  1.00  0.00           H  
ATOM   2326 1HG  LYS A 146       0.028 -51.257  16.588  1.00  0.00           H  
ATOM   2327 2HG  LYS A 146       0.739 -52.644  17.426  1.00  0.00           H  
ATOM   2328 1HD  LYS A 146       2.099 -51.127  18.821  1.00  0.00           H  
ATOM   2329 2HD  LYS A 146       1.453 -49.728  17.948  1.00  0.00           H  
ATOM   2330 1HE  LYS A 146      -0.840 -50.326  18.699  1.00  0.00           H  
ATOM   2331 2HE  LYS A 146      -0.174 -51.705  19.597  1.00  0.00           H  
ATOM   2332 1HZ  LYS A 146      -0.526 -49.808  21.021  1.00  0.00           H  
ATOM   2333 2HZ  LYS A 146       1.087 -50.149  20.932  1.00  0.00           H  
ATOM   2334 3HZ  LYS A 146       0.467 -48.865  20.099  1.00  0.00           H  
ATOM   2335  N   SER A 147       0.610 -50.956  13.467  1.00  0.00           N  
ATOM   2336  CA  SER A 147      -0.598 -50.415  12.874  1.00  0.00           C  
ATOM   2337  C   SER A 147      -1.202 -51.400  11.884  1.00  0.00           C  
ATOM   2338  O   SER A 147      -2.421 -51.600  11.869  1.00  0.00           O  
ATOM   2339  CB  SER A 147      -0.309 -49.100  12.184  1.00  0.00           C  
ATOM   2340  OG  SER A 147       0.086 -48.120  13.110  1.00  0.00           O  
ATOM   2341  H   SER A 147       1.492 -50.485  13.338  1.00  0.00           H  
ATOM   2342  HA  SER A 147      -1.327 -50.237  13.667  1.00  0.00           H  
ATOM   2343 1HB  SER A 147       0.465 -49.235  11.425  1.00  0.00           H  
ATOM   2344 2HB  SER A 147      -1.213 -48.770  11.674  1.00  0.00           H  
ATOM   2345  HG  SER A 147      -0.074 -47.274  12.679  1.00  0.00           H  
ATOM   2346  N   ARG A 148      -0.350 -52.057  11.092  1.00  0.00           N  
ATOM   2347  CA  ARG A 148      -0.841 -53.015  10.115  1.00  0.00           C  
ATOM   2348  C   ARG A 148      -1.552 -54.160  10.829  1.00  0.00           C  
ATOM   2349  O   ARG A 148      -2.641 -54.581  10.430  1.00  0.00           O  
ATOM   2350  CB  ARG A 148       0.329 -53.582   9.324  1.00  0.00           C  
ATOM   2351  CG  ARG A 148       1.014 -52.621   8.361  1.00  0.00           C  
ATOM   2352  CD  ARG A 148       2.276 -53.222   7.839  1.00  0.00           C  
ATOM   2353  NE  ARG A 148       3.034 -52.301   7.024  1.00  0.00           N  
ATOM   2354  CZ  ARG A 148       4.333 -52.414   6.735  1.00  0.00           C  
ATOM   2355  NH1 ARG A 148       5.045 -53.423   7.181  1.00  0.00           N  
ATOM   2356  NH2 ARG A 148       4.878 -51.479   5.997  1.00  0.00           N  
ATOM   2357  H   ARG A 148       0.652 -51.858  11.146  1.00  0.00           H  
ATOM   2358  HA  ARG A 148      -1.535 -52.511   9.444  1.00  0.00           H  
ATOM   2359 1HB  ARG A 148       1.089 -53.932  10.017  1.00  0.00           H  
ATOM   2360 2HB  ARG A 148      -0.008 -54.444   8.751  1.00  0.00           H  
ATOM   2361 1HG  ARG A 148       0.355 -52.432   7.517  1.00  0.00           H  
ATOM   2362 2HG  ARG A 148       1.241 -51.679   8.861  1.00  0.00           H  
ATOM   2363 1HD  ARG A 148       2.899 -53.514   8.681  1.00  0.00           H  
ATOM   2364 2HD  ARG A 148       2.043 -54.097   7.238  1.00  0.00           H  
ATOM   2365  HE  ARG A 148       2.570 -51.483   6.637  1.00  0.00           H  
ATOM   2366 1HH1 ARG A 148       4.609 -54.129   7.751  1.00  0.00           H  
ATOM   2367 2HH1 ARG A 148       6.025 -53.484   6.955  1.00  0.00           H  
ATOM   2368 1HH2 ARG A 148       4.277 -50.702   5.694  1.00  0.00           H  
ATOM   2369 2HH2 ARG A 148       5.854 -51.510   5.760  1.00  0.00           H  
ATOM   2370  N   GLN A 149      -0.965 -54.615  11.942  1.00  0.00           N  
ATOM   2371  CA  GLN A 149      -1.536 -55.708  12.715  1.00  0.00           C  
ATOM   2372  C   GLN A 149      -2.881 -55.304  13.302  1.00  0.00           C  
ATOM   2373  O   GLN A 149      -3.820 -56.108  13.329  1.00  0.00           O  
ATOM   2374  CB  GLN A 149      -0.567 -56.129  13.827  1.00  0.00           C  
ATOM   2375  CG  GLN A 149       0.698 -56.831  13.324  1.00  0.00           C  
ATOM   2376  CD  GLN A 149       1.721 -57.073  14.431  1.00  0.00           C  
ATOM   2377  OE1 GLN A 149       1.806 -56.322  15.408  1.00  0.00           O  
ATOM   2378  NE2 GLN A 149       2.510 -58.133  14.280  1.00  0.00           N  
ATOM   2379  H   GLN A 149      -0.071 -54.215  12.236  1.00  0.00           H  
ATOM   2380  HA  GLN A 149      -1.695 -56.555  12.049  1.00  0.00           H  
ATOM   2381 1HB  GLN A 149      -0.256 -55.246  14.382  1.00  0.00           H  
ATOM   2382 2HB  GLN A 149      -1.076 -56.789  14.525  1.00  0.00           H  
ATOM   2383 1HG  GLN A 149       0.416 -57.795  12.903  1.00  0.00           H  
ATOM   2384 2HG  GLN A 149       1.160 -56.216  12.556  1.00  0.00           H  
ATOM   2385 1HE2 GLN A 149       3.198 -58.349  14.974  1.00  0.00           H  
ATOM   2386 2HE2 GLN A 149       2.409 -58.718  13.475  1.00  0.00           H  
ATOM   2387  N   GLU A 150      -3.002 -54.055  13.744  1.00  0.00           N  
ATOM   2388  CA  GLU A 150      -4.262 -53.600  14.307  1.00  0.00           C  
ATOM   2389  C   GLU A 150      -5.337 -53.545  13.200  1.00  0.00           C  
ATOM   2390  O   GLU A 150      -6.495 -53.902  13.428  1.00  0.00           O  
ATOM   2391  CB  GLU A 150      -4.078 -52.240  14.996  1.00  0.00           C  
ATOM   2392  CG  GLU A 150      -3.147 -52.265  16.282  1.00  0.00           C  
ATOM   2393  CD  GLU A 150      -3.641 -53.054  17.476  1.00  0.00           C  
ATOM   2394  OE1 GLU A 150      -4.709 -52.784  17.935  1.00  0.00           O  
ATOM   2395  OE2 GLU A 150      -2.936 -53.929  17.926  1.00  0.00           O  
ATOM   2396  H   GLU A 150      -2.195 -53.429  13.723  1.00  0.00           H  
ATOM   2397  HA  GLU A 150      -4.578 -54.315  15.063  1.00  0.00           H  
ATOM   2398 1HB  GLU A 150      -3.641 -51.534  14.287  1.00  0.00           H  
ATOM   2399 2HB  GLU A 150      -5.050 -51.845  15.291  1.00  0.00           H  
ATOM   2400 1HG  GLU A 150      -2.200 -52.689  15.999  1.00  0.00           H  
ATOM   2401 2HG  GLU A 150      -2.963 -51.234  16.587  1.00  0.00           H  
ATOM   2402  N   LEU A 151      -4.962 -53.160  11.968  1.00  0.00           N  
ATOM   2403  CA  LEU A 151      -5.968 -53.121  10.898  1.00  0.00           C  
ATOM   2404  C   LEU A 151      -6.471 -54.547  10.640  1.00  0.00           C  
ATOM   2405  O   LEU A 151      -7.678 -54.781  10.479  1.00  0.00           O  
ATOM   2406  CB  LEU A 151      -5.367 -52.587   9.584  1.00  0.00           C  
ATOM   2407  CG  LEU A 151      -4.887 -51.096   9.521  1.00  0.00           C  
ATOM   2408  CD1 LEU A 151      -4.186 -50.910   8.185  1.00  0.00           C  
ATOM   2409  CD2 LEU A 151      -6.050 -50.109   9.668  1.00  0.00           C  
ATOM   2410  H   LEU A 151      -4.000 -52.852  11.799  1.00  0.00           H  
ATOM   2411  HA  LEU A 151      -6.801 -52.497  11.214  1.00  0.00           H  
ATOM   2412 1HB  LEU A 151      -4.510 -53.210   9.328  1.00  0.00           H  
ATOM   2413 2HB  LEU A 151      -6.113 -52.718   8.805  1.00  0.00           H  
ATOM   2414  HG  LEU A 151      -4.172 -50.918  10.314  1.00  0.00           H  
ATOM   2415 1HD1 LEU A 151      -3.805 -49.922   8.081  1.00  0.00           H  
ATOM   2416 2HD1 LEU A 151      -3.360 -51.613   8.109  1.00  0.00           H  
ATOM   2417 3HD1 LEU A 151      -4.897 -51.099   7.391  1.00  0.00           H  
ATOM   2418 1HD2 LEU A 151      -5.676 -49.083   9.619  1.00  0.00           H  
ATOM   2419 2HD2 LEU A 151      -6.752 -50.266   8.868  1.00  0.00           H  
ATOM   2420 3HD2 LEU A 151      -6.542 -50.264  10.628  1.00  0.00           H  
ATOM   2421  N   ASP A 152      -5.527 -55.509  10.660  1.00  0.00           N  
ATOM   2422  CA  ASP A 152      -5.834 -56.925  10.455  1.00  0.00           C  
ATOM   2423  C   ASP A 152      -6.657 -57.491  11.606  1.00  0.00           C  
ATOM   2424  O   ASP A 152      -7.495 -58.362  11.395  1.00  0.00           O  
ATOM   2425  CB  ASP A 152      -4.559 -57.763  10.286  1.00  0.00           C  
ATOM   2426  CG  ASP A 152      -3.824 -57.550   8.946  1.00  0.00           C  
ATOM   2427  OD1 ASP A 152      -4.380 -56.936   8.068  1.00  0.00           O  
ATOM   2428  OD2 ASP A 152      -2.726 -58.045   8.810  1.00  0.00           O  
ATOM   2429  H   ASP A 152      -4.551 -55.233  10.790  1.00  0.00           H  
ATOM   2430  HA  ASP A 152      -6.426 -57.015   9.546  1.00  0.00           H  
ATOM   2431 1HB  ASP A 152      -3.871 -57.520  11.093  1.00  0.00           H  
ATOM   2432 2HB  ASP A 152      -4.809 -58.817  10.383  1.00  0.00           H  
ATOM   2433  N   THR A 153      -6.395 -57.010  12.828  1.00  0.00           N  
ATOM   2434  CA  THR A 153      -7.117 -57.437  14.024  1.00  0.00           C  
ATOM   2435  C   THR A 153      -8.583 -57.044  13.943  1.00  0.00           C  
ATOM   2436  O   THR A 153      -9.470 -57.839  14.245  1.00  0.00           O  
ATOM   2437  CB  THR A 153      -6.483 -56.823  15.290  1.00  0.00           C  
ATOM   2438  OG1 THR A 153      -5.133 -57.302  15.419  1.00  0.00           O  
ATOM   2439  CG2 THR A 153      -7.291 -57.146  16.541  1.00  0.00           C  
ATOM   2440  H   THR A 153      -5.646 -56.332  12.935  1.00  0.00           H  
ATOM   2441  HA  THR A 153      -7.058 -58.522  14.094  1.00  0.00           H  
ATOM   2442  HB  THR A 153      -6.456 -55.748  15.181  1.00  0.00           H  
ATOM   2443  HG1 THR A 153      -4.612 -56.998  14.640  1.00  0.00           H  
ATOM   2444 1HG2 THR A 153      -6.817 -56.683  17.406  1.00  0.00           H  
ATOM   2445 2HG2 THR A 153      -8.295 -56.751  16.426  1.00  0.00           H  
ATOM   2446 3HG2 THR A 153      -7.336 -58.224  16.683  1.00  0.00           H  
ATOM   2447  N   ILE A 154      -8.842 -55.809  13.531  1.00  0.00           N  
ATOM   2448  CA  ILE A 154     -10.206 -55.316  13.412  1.00  0.00           C  
ATOM   2449  C   ILE A 154     -10.971 -56.071  12.320  1.00  0.00           C  
ATOM   2450  O   ILE A 154     -12.131 -56.448  12.494  1.00  0.00           O  
ATOM   2451  CB  ILE A 154     -10.213 -53.830  13.044  1.00  0.00           C  
ATOM   2452  CG1 ILE A 154      -9.661 -52.982  14.156  1.00  0.00           C  
ATOM   2453  CG2 ILE A 154     -11.636 -53.406  12.731  1.00  0.00           C  
ATOM   2454  CD1 ILE A 154      -9.363 -51.579  13.693  1.00  0.00           C  
ATOM   2455  H   ILE A 154      -8.059 -55.190  13.313  1.00  0.00           H  
ATOM   2456  HA  ILE A 154     -10.715 -55.460  14.364  1.00  0.00           H  
ATOM   2457  HB  ILE A 154      -9.570 -53.675  12.183  1.00  0.00           H  
ATOM   2458 1HG1 ILE A 154     -10.386 -52.938  14.963  1.00  0.00           H  
ATOM   2459 2HG1 ILE A 154      -8.742 -53.430  14.538  1.00  0.00           H  
ATOM   2460 1HG2 ILE A 154     -11.643 -52.357  12.455  1.00  0.00           H  
ATOM   2461 2HG2 ILE A 154     -12.028 -54.002  11.912  1.00  0.00           H  
ATOM   2462 3HG2 ILE A 154     -12.252 -53.560  13.604  1.00  0.00           H  
ATOM   2463 1HD1 ILE A 154      -8.968 -50.995  14.511  1.00  0.00           H  
ATOM   2464 2HD1 ILE A 154      -8.623 -51.619  12.890  1.00  0.00           H  
ATOM   2465 3HD1 ILE A 154     -10.264 -51.124  13.327  1.00  0.00           H  
ATOM   2466  N   ALA A 155     -10.323 -56.245  11.170  1.00  0.00           N  
ATOM   2467  CA  ALA A 155     -10.914 -56.887   9.999  1.00  0.00           C  
ATOM   2468  C   ALA A 155     -11.288 -58.357  10.180  1.00  0.00           C  
ATOM   2469  O   ALA A 155     -10.633 -59.114  10.894  1.00  0.00           O  
ATOM   2470  CB  ALA A 155      -9.947 -56.794   8.838  1.00  0.00           C  
ATOM   2471  H   ALA A 155      -9.366 -55.897  11.085  1.00  0.00           H  
ATOM   2472  HA  ALA A 155     -11.825 -56.344   9.751  1.00  0.00           H  
ATOM   2473 1HB  ALA A 155     -10.403 -57.226   7.970  1.00  0.00           H  
ATOM   2474 2HB  ALA A 155      -9.703 -55.763   8.647  1.00  0.00           H  
ATOM   2475 3HB  ALA A 155      -9.037 -57.341   9.084  1.00  0.00           H  
ATOM   2476  N   SER A 156     -12.340 -58.769   9.479  1.00  0.00           N  
ATOM   2477  CA  SER A 156     -12.727 -60.178   9.433  1.00  0.00           C  
ATOM   2478  C   SER A 156     -11.666 -61.012   8.711  1.00  0.00           C  
ATOM   2479  O   SER A 156     -10.891 -60.490   7.912  1.00  0.00           O  
ATOM   2480  CB  SER A 156     -14.078 -60.338   8.750  1.00  0.00           C  
ATOM   2481  OG  SER A 156     -15.115 -59.773   9.522  1.00  0.00           O  
ATOM   2482  H   SER A 156     -12.869 -58.084   8.934  1.00  0.00           H  
ATOM   2483  HA  SER A 156     -12.813 -60.542  10.457  1.00  0.00           H  
ATOM   2484 1HB  SER A 156     -14.043 -59.840   7.780  1.00  0.00           H  
ATOM   2485 2HB  SER A 156     -14.279 -61.392   8.567  1.00  0.00           H  
ATOM   2486  HG  SER A 156     -15.241 -60.376  10.270  1.00  0.00           H  
ATOM   2487  N   LYS A 157     -11.609 -62.302   9.030  1.00  0.00           N  
ATOM   2488  CA  LYS A 157     -10.682 -63.233   8.389  1.00  0.00           C  
ATOM   2489  C   LYS A 157     -11.159 -63.666   6.989  1.00  0.00           C  
ATOM   2490  O   LYS A 157     -12.342 -63.959   6.821  1.00  0.00           O  
ATOM   2491  CB  LYS A 157     -10.506 -64.470   9.277  1.00  0.00           C  
ATOM   2492  CG  LYS A 157      -9.485 -65.486   8.780  1.00  0.00           C  
ATOM   2493  CD  LYS A 157      -9.320 -66.634   9.763  1.00  0.00           C  
ATOM   2494  CE  LYS A 157      -8.296 -67.643   9.265  1.00  0.00           C  
ATOM   2495  NZ  LYS A 157      -8.118 -68.774  10.220  1.00  0.00           N  
ATOM   2496  H   LYS A 157     -12.251 -62.657   9.724  1.00  0.00           H  
ATOM   2497  HA  LYS A 157      -9.725 -62.729   8.310  1.00  0.00           H  
ATOM   2498 1HB  LYS A 157     -10.203 -64.157  10.277  1.00  0.00           H  
ATOM   2499 2HB  LYS A 157     -11.462 -64.984   9.372  1.00  0.00           H  
ATOM   2500 1HG  LYS A 157      -9.804 -65.887   7.817  1.00  0.00           H  
ATOM   2501 2HG  LYS A 157      -8.523 -65.002   8.656  1.00  0.00           H  
ATOM   2502 1HD  LYS A 157      -8.995 -66.245  10.728  1.00  0.00           H  
ATOM   2503 2HD  LYS A 157     -10.277 -67.139   9.897  1.00  0.00           H  
ATOM   2504 1HE  LYS A 157      -8.626 -68.039   8.305  1.00  0.00           H  
ATOM   2505 2HE  LYS A 157      -7.339 -67.141   9.130  1.00  0.00           H  
ATOM   2506 1HZ  LYS A 157      -7.432 -69.419   9.854  1.00  0.00           H  
ATOM   2507 2HZ  LYS A 157      -7.802 -68.416  11.111  1.00  0.00           H  
ATOM   2508 3HZ  LYS A 157      -8.998 -69.253  10.344  1.00  0.00           H  
ATOM   2509  N   PRO A 158     -10.259 -63.710   5.984  1.00  0.00           N  
ATOM   2510  CA  PRO A 158      -8.873 -63.252   5.928  1.00  0.00           C  
ATOM   2511  C   PRO A 158      -8.784 -61.734   5.847  1.00  0.00           C  
ATOM   2512  O   PRO A 158      -9.460 -61.109   5.031  1.00  0.00           O  
ATOM   2513  CB  PRO A 158      -8.367 -63.904   4.639  1.00  0.00           C  
ATOM   2514  CG  PRO A 158      -9.605 -64.051   3.782  1.00  0.00           C  
ATOM   2515  CD  PRO A 158     -10.735 -64.318   4.751  1.00  0.00           C  
ATOM   2516  HA  PRO A 158      -8.307 -63.631   6.787  1.00  0.00           H  
ATOM   2517 1HB  PRO A 158      -7.603 -63.267   4.169  1.00  0.00           H  
ATOM   2518 2HB  PRO A 158      -7.889 -64.868   4.865  1.00  0.00           H  
ATOM   2519 1HG  PRO A 158      -9.767 -63.137   3.196  1.00  0.00           H  
ATOM   2520 2HG  PRO A 158      -9.473 -64.859   3.048  1.00  0.00           H  
ATOM   2521 1HD  PRO A 158     -11.657 -63.814   4.418  1.00  0.00           H  
ATOM   2522 2HD  PRO A 158     -10.886 -65.397   4.894  1.00  0.00           H  
ATOM   2523  N   ALA A 159      -7.829 -61.148   6.558  1.00  0.00           N  
ATOM   2524  CA  ALA A 159      -7.624 -59.700   6.495  1.00  0.00           C  
ATOM   2525  C   ALA A 159      -7.393 -59.226   5.060  1.00  0.00           C  
ATOM   2526  O   ALA A 159      -7.838 -58.145   4.663  1.00  0.00           O  
ATOM   2527  CB  ALA A 159      -6.466 -59.284   7.372  1.00  0.00           C  
ATOM   2528  H   ALA A 159      -7.268 -61.694   7.196  1.00  0.00           H  
ATOM   2529  HA  ALA A 159      -8.530 -59.219   6.868  1.00  0.00           H  
ATOM   2530 1HB  ALA A 159      -6.363 -58.203   7.329  1.00  0.00           H  
ATOM   2531 2HB  ALA A 159      -6.657 -59.587   8.404  1.00  0.00           H  
ATOM   2532 3HB  ALA A 159      -5.544 -59.744   7.025  1.00  0.00           H  
ATOM   2533  N   GLY A 160      -6.720 -60.054   4.263  1.00  0.00           N  
ATOM   2534  CA  GLY A 160      -6.384 -59.728   2.881  1.00  0.00           C  
ATOM   2535  C   GLY A 160      -7.587 -59.339   2.013  1.00  0.00           C  
ATOM   2536  O   GLY A 160      -7.417 -58.617   1.031  1.00  0.00           O  
ATOM   2537  H   GLY A 160      -6.413 -60.936   4.642  1.00  0.00           H  
ATOM   2538 1HA  GLY A 160      -5.664 -58.909   2.878  1.00  0.00           H  
ATOM   2539 2HA  GLY A 160      -5.884 -60.584   2.429  1.00  0.00           H  
ATOM   2540  N   ASP A 161      -8.790 -59.832   2.338  1.00  0.00           N  
ATOM   2541  CA  ASP A 161      -9.969 -59.483   1.552  1.00  0.00           C  
ATOM   2542  C   ASP A 161     -10.784 -58.361   2.200  1.00  0.00           C  
ATOM   2543  O   ASP A 161     -11.835 -57.971   1.682  1.00  0.00           O  
ATOM   2544  CB  ASP A 161     -10.855 -60.715   1.335  1.00  0.00           C  
ATOM   2545  CG  ASP A 161     -10.185 -61.787   0.443  1.00  0.00           C  
ATOM   2546  OD1 ASP A 161      -9.547 -61.418  -0.515  1.00  0.00           O  
ATOM   2547  OD2 ASP A 161     -10.329 -62.955   0.722  1.00  0.00           O  
ATOM   2548  H   ASP A 161      -8.904 -60.408   3.176  1.00  0.00           H  
ATOM   2549  HA  ASP A 161      -9.640 -59.132   0.575  1.00  0.00           H  
ATOM   2550 1HB  ASP A 161     -11.089 -61.159   2.308  1.00  0.00           H  
ATOM   2551 2HB  ASP A 161     -11.802 -60.410   0.881  1.00  0.00           H  
ATOM   2552  N   HIS A 162     -10.312 -57.851   3.340  1.00  0.00           N  
ATOM   2553  CA  HIS A 162     -11.039 -56.836   4.082  1.00  0.00           C  
ATOM   2554  C   HIS A 162     -10.260 -55.549   4.399  1.00  0.00           C  
ATOM   2555  O   HIS A 162     -10.888 -54.538   4.717  1.00  0.00           O  
ATOM   2556  CB  HIS A 162     -11.605 -57.486   5.343  1.00  0.00           C  
ATOM   2557  CG  HIS A 162     -12.607 -58.594   5.027  1.00  0.00           C  
ATOM   2558  ND1 HIS A 162     -13.842 -58.339   4.442  1.00  0.00           N  
ATOM   2559  CD2 HIS A 162     -12.544 -59.940   5.190  1.00  0.00           C  
ATOM   2560  CE1 HIS A 162     -14.490 -59.481   4.273  1.00  0.00           C  
ATOM   2561  NE2 HIS A 162     -13.725 -60.465   4.714  1.00  0.00           N  
ATOM   2562  H   HIS A 162      -9.426 -58.174   3.716  1.00  0.00           H  
ATOM   2563  HA  HIS A 162     -11.897 -56.527   3.489  1.00  0.00           H  
ATOM   2564 1HB  HIS A 162     -10.784 -57.948   5.892  1.00  0.00           H  
ATOM   2565 2HB  HIS A 162     -12.068 -56.745   5.983  1.00  0.00           H  
ATOM   2566  HD1 HIS A 162     -14.051 -57.534   3.886  1.00  0.00           H  
ATOM   2567  HD2 HIS A 162     -11.790 -60.603   5.591  1.00  0.00           H  
ATOM   2568  HE1 HIS A 162     -15.492 -59.491   3.824  1.00  0.00           H  
ATOM   2569  N   VAL A 163      -8.921 -55.558   4.305  1.00  0.00           N  
ATOM   2570  CA  VAL A 163      -8.161 -54.337   4.633  1.00  0.00           C  
ATOM   2571  C   VAL A 163      -7.661 -53.607   3.365  1.00  0.00           C  
ATOM   2572  O   VAL A 163      -6.869 -54.141   2.588  1.00  0.00           O  
ATOM   2573  CB  VAL A 163      -6.946 -54.632   5.537  1.00  0.00           C  
ATOM   2574  CG1 VAL A 163      -6.226 -53.319   5.823  1.00  0.00           C  
ATOM   2575  CG2 VAL A 163      -7.373 -55.300   6.849  1.00  0.00           C  
ATOM   2576  H   VAL A 163      -8.438 -56.422   4.075  1.00  0.00           H  
ATOM   2577  HA  VAL A 163      -8.817 -53.667   5.178  1.00  0.00           H  
ATOM   2578  HB  VAL A 163      -6.259 -55.293   5.005  1.00  0.00           H  
ATOM   2579 1HG1 VAL A 163      -5.350 -53.512   6.442  1.00  0.00           H  
ATOM   2580 2HG1 VAL A 163      -5.920 -52.867   4.885  1.00  0.00           H  
ATOM   2581 3HG1 VAL A 163      -6.905 -52.641   6.348  1.00  0.00           H  
ATOM   2582 1HG2 VAL A 163      -6.487 -55.497   7.462  1.00  0.00           H  
ATOM   2583 2HG2 VAL A 163      -8.033 -54.652   7.386  1.00  0.00           H  
ATOM   2584 3HG2 VAL A 163      -7.878 -56.240   6.631  1.00  0.00           H  
ATOM   2585  N   PHE A 164      -8.139 -52.371   3.185  1.00  0.00           N  
ATOM   2586  CA  PHE A 164      -7.859 -51.528   2.006  1.00  0.00           C  
ATOM   2587  C   PHE A 164      -7.361 -50.124   2.362  1.00  0.00           C  
ATOM   2588  O   PHE A 164      -7.610 -49.634   3.462  1.00  0.00           O  
ATOM   2589  CB  PHE A 164      -9.127 -51.422   1.155  1.00  0.00           C  
ATOM   2590  CG  PHE A 164      -9.543 -52.734   0.545  1.00  0.00           C  
ATOM   2591  CD1 PHE A 164     -10.296 -53.644   1.255  1.00  0.00           C  
ATOM   2592  CD2 PHE A 164      -9.202 -53.041  -0.763  1.00  0.00           C  
ATOM   2593  CE1 PHE A 164     -10.678 -54.841   0.687  1.00  0.00           C  
ATOM   2594  CE2 PHE A 164      -9.598 -54.231  -1.337  1.00  0.00           C  
ATOM   2595  CZ  PHE A 164     -10.337 -55.134  -0.603  1.00  0.00           C  
ATOM   2596  H   PHE A 164      -8.775 -52.016   3.904  1.00  0.00           H  
ATOM   2597  HA  PHE A 164      -7.085 -52.019   1.416  1.00  0.00           H  
ATOM   2598 1HB  PHE A 164      -9.952 -51.057   1.773  1.00  0.00           H  
ATOM   2599 2HB  PHE A 164      -8.973 -50.698   0.353  1.00  0.00           H  
ATOM   2600  HD1 PHE A 164     -10.581 -53.412   2.286  1.00  0.00           H  
ATOM   2601  HD2 PHE A 164      -8.618 -52.325  -1.341  1.00  0.00           H  
ATOM   2602  HE1 PHE A 164     -11.263 -55.551   1.262  1.00  0.00           H  
ATOM   2603  HE2 PHE A 164      -9.328 -54.460  -2.370  1.00  0.00           H  
ATOM   2604  HZ  PHE A 164     -10.651 -56.079  -1.047  1.00  0.00           H  
ATOM   2605  N   GLN A 165      -6.631 -49.490   1.441  1.00  0.00           N  
ATOM   2606  CA  GLN A 165      -6.204 -48.099   1.638  1.00  0.00           C  
ATOM   2607  C   GLN A 165      -7.285 -47.120   1.166  1.00  0.00           C  
ATOM   2608  O   GLN A 165      -7.829 -47.274   0.073  1.00  0.00           O  
ATOM   2609  CB  GLN A 165      -4.861 -47.833   0.951  1.00  0.00           C  
ATOM   2610  CG  GLN A 165      -4.287 -46.438   1.218  1.00  0.00           C  
ATOM   2611  CD  GLN A 165      -2.881 -46.275   0.671  1.00  0.00           C  
ATOM   2612  OE1 GLN A 165      -2.120 -47.247   0.597  1.00  0.00           O  
ATOM   2613  NE2 GLN A 165      -2.521 -45.057   0.278  1.00  0.00           N  
ATOM   2614  H   GLN A 165      -6.409 -49.961   0.575  1.00  0.00           H  
ATOM   2615  HA  GLN A 165      -6.071 -47.926   2.703  1.00  0.00           H  
ATOM   2616 1HB  GLN A 165      -4.127 -48.566   1.291  1.00  0.00           H  
ATOM   2617 2HB  GLN A 165      -4.971 -47.952  -0.127  1.00  0.00           H  
ATOM   2618 1HG  GLN A 165      -4.910 -45.691   0.741  1.00  0.00           H  
ATOM   2619 2HG  GLN A 165      -4.261 -46.263   2.296  1.00  0.00           H  
ATOM   2620 1HE2 GLN A 165      -1.607 -44.898  -0.089  1.00  0.00           H  
ATOM   2621 2HE2 GLN A 165      -3.179 -44.262   0.338  1.00  0.00           H  
ATOM   2622  N   VAL A 166      -7.536 -46.075   1.964  1.00  0.00           N  
ATOM   2623  CA  VAL A 166      -8.553 -45.030   1.705  1.00  0.00           C  
ATOM   2624  C   VAL A 166      -8.462 -44.276   0.377  1.00  0.00           C  
ATOM   2625  O   VAL A 166      -9.439 -43.685  -0.072  1.00  0.00           O  
ATOM   2626  CB  VAL A 166      -8.526 -43.989   2.842  1.00  0.00           C  
ATOM   2627  CG1 VAL A 166      -7.258 -43.119   2.755  1.00  0.00           C  
ATOM   2628  CG2 VAL A 166      -9.805 -43.114   2.796  1.00  0.00           C  
ATOM   2629  H   VAL A 166      -7.040 -46.027   2.860  1.00  0.00           H  
ATOM   2630  HA  VAL A 166      -9.526 -45.520   1.726  1.00  0.00           H  
ATOM   2631  HB  VAL A 166      -8.478 -44.518   3.770  1.00  0.00           H  
ATOM   2632 1HG1 VAL A 166      -7.240 -42.413   3.588  1.00  0.00           H  
ATOM   2633 2HG1 VAL A 166      -6.374 -43.757   2.805  1.00  0.00           H  
ATOM   2634 3HG1 VAL A 166      -7.247 -42.558   1.823  1.00  0.00           H  
ATOM   2635 1HG2 VAL A 166      -9.788 -42.397   3.619  1.00  0.00           H  
ATOM   2636 2HG2 VAL A 166      -9.844 -42.574   1.847  1.00  0.00           H  
ATOM   2637 3HG2 VAL A 166     -10.689 -43.748   2.887  1.00  0.00           H  
ATOM   2638  N   ASP A 167      -7.299 -44.275  -0.238  1.00  0.00           N  
ATOM   2639  CA  ASP A 167      -7.080 -43.583  -1.501  1.00  0.00           C  
ATOM   2640  C   ASP A 167      -7.536 -44.438  -2.686  1.00  0.00           C  
ATOM   2641  O   ASP A 167      -7.794 -43.947  -3.793  1.00  0.00           O  
ATOM   2642  CB  ASP A 167      -5.586 -43.274  -1.671  1.00  0.00           C  
ATOM   2643  CG  ASP A 167      -5.027 -42.267  -0.650  1.00  0.00           C  
ATOM   2644  OD1 ASP A 167      -5.427 -41.120  -0.682  1.00  0.00           O  
ATOM   2645  OD2 ASP A 167      -4.196 -42.648   0.155  1.00  0.00           O  
ATOM   2646  H   ASP A 167      -6.544 -44.783   0.191  1.00  0.00           H  
ATOM   2647  HA  ASP A 167      -7.652 -42.655  -1.498  1.00  0.00           H  
ATOM   2648 1HB  ASP A 167      -5.020 -44.203  -1.593  1.00  0.00           H  
ATOM   2649 2HB  ASP A 167      -5.416 -42.878  -2.673  1.00  0.00           H  
ATOM   2650  N   ASN A 168      -7.561 -45.746  -2.493  1.00  0.00           N  
ATOM   2651  CA  ASN A 168      -7.810 -46.610  -3.616  1.00  0.00           C  
ATOM   2652  C   ASN A 168      -9.281 -46.857  -3.861  1.00  0.00           C  
ATOM   2653  O   ASN A 168      -9.869 -47.790  -3.322  1.00  0.00           O  
ATOM   2654  CB  ASN A 168      -7.099 -47.924  -3.431  1.00  0.00           C  
ATOM   2655  CG  ASN A 168      -7.182 -48.747  -4.646  1.00  0.00           C  
ATOM   2656  OD1 ASN A 168      -7.754 -48.299  -5.657  1.00  0.00           O  
ATOM   2657  ND2 ASN A 168      -6.625 -49.938  -4.593  1.00  0.00           N  
ATOM   2658  H   ASN A 168      -7.437 -46.150  -1.566  1.00  0.00           H  
ATOM   2659  HA  ASN A 168      -7.413 -46.128  -4.510  1.00  0.00           H  
ATOM   2660 1HB  ASN A 168      -6.052 -47.747  -3.184  1.00  0.00           H  
ATOM   2661 2HB  ASN A 168      -7.549 -48.467  -2.597  1.00  0.00           H  
ATOM   2662 1HD2 ASN A 168      -6.634 -50.542  -5.390  1.00  0.00           H  
ATOM   2663 2HD2 ASN A 168      -6.178 -50.238  -3.749  1.00  0.00           H  
ATOM   2664  N   PHE A 169      -9.860 -46.092  -4.771  1.00  0.00           N  
ATOM   2665  CA  PHE A 169     -11.286 -46.244  -5.080  1.00  0.00           C  
ATOM   2666  C   PHE A 169     -11.616 -47.556  -5.792  1.00  0.00           C  
ATOM   2667  O   PHE A 169     -12.773 -48.006  -5.810  1.00  0.00           O  
ATOM   2668  CB  PHE A 169     -11.823 -45.027  -5.798  1.00  0.00           C  
ATOM   2669  CG  PHE A 169     -12.026 -43.954  -4.799  1.00  0.00           C  
ATOM   2670  CD1 PHE A 169     -11.250 -42.810  -4.750  1.00  0.00           C  
ATOM   2671  CD2 PHE A 169     -13.001 -44.134  -3.850  1.00  0.00           C  
ATOM   2672  CE1 PHE A 169     -11.477 -41.861  -3.762  1.00  0.00           C  
ATOM   2673  CE2 PHE A 169     -13.229 -43.216  -2.885  1.00  0.00           C  
ATOM   2674  CZ  PHE A 169     -12.472 -42.066  -2.827  1.00  0.00           C  
ATOM   2675  H   PHE A 169      -9.298 -45.332  -5.152  1.00  0.00           H  
ATOM   2676  HA  PHE A 169     -11.816 -46.268  -4.127  1.00  0.00           H  
ATOM   2677 1HB  PHE A 169     -11.116 -44.685  -6.554  1.00  0.00           H  
ATOM   2678 2HB  PHE A 169     -12.775 -45.252  -6.279  1.00  0.00           H  
ATOM   2679  HD1 PHE A 169     -10.459 -42.660  -5.487  1.00  0.00           H  
ATOM   2680  HD2 PHE A 169     -13.597 -45.041  -3.880  1.00  0.00           H  
ATOM   2681  HE1 PHE A 169     -10.868 -40.959  -3.721  1.00  0.00           H  
ATOM   2682  HE2 PHE A 169     -14.010 -43.405  -2.162  1.00  0.00           H  
ATOM   2683  HZ  PHE A 169     -12.653 -41.324  -2.049  1.00  0.00           H  
ATOM   2684  N   GLU A 170     -10.589 -48.237  -6.298  1.00  0.00           N  
ATOM   2685  CA  GLU A 170     -10.814 -49.528  -6.917  1.00  0.00           C  
ATOM   2686  C   GLU A 170     -11.340 -50.459  -5.825  1.00  0.00           C  
ATOM   2687  O   GLU A 170     -12.025 -51.436  -6.114  1.00  0.00           O  
ATOM   2688  CB  GLU A 170      -9.540 -50.110  -7.540  1.00  0.00           C  
ATOM   2689  CG  GLU A 170      -8.963 -49.303  -8.733  1.00  0.00           C  
ATOM   2690  CD  GLU A 170      -9.792 -49.344 -10.003  1.00  0.00           C  
ATOM   2691  OE1 GLU A 170     -10.057 -50.423 -10.480  1.00  0.00           O  
ATOM   2692  OE2 GLU A 170     -10.188 -48.289 -10.479  1.00  0.00           O  
ATOM   2693  H   GLU A 170      -9.635 -47.888  -6.220  1.00  0.00           H  
ATOM   2694  HA  GLU A 170     -11.574 -49.428  -7.687  1.00  0.00           H  
ATOM   2695 1HB  GLU A 170      -8.778 -50.235  -6.787  1.00  0.00           H  
ATOM   2696 2HB  GLU A 170      -9.767 -51.107  -7.918  1.00  0.00           H  
ATOM   2697 1HG  GLU A 170      -8.864 -48.264  -8.418  1.00  0.00           H  
ATOM   2698 2HG  GLU A 170      -7.965 -49.679  -8.949  1.00  0.00           H  
ATOM   2699  N   ALA A 171     -11.056 -50.135  -4.552  1.00  0.00           N  
ATOM   2700  CA  ALA A 171     -11.488 -50.949  -3.443  1.00  0.00           C  
ATOM   2701  C   ALA A 171     -12.976 -51.156  -3.502  1.00  0.00           C  
ATOM   2702  O   ALA A 171     -13.455 -52.257  -3.241  1.00  0.00           O  
ATOM   2703  CB  ALA A 171     -11.110 -50.297  -2.129  1.00  0.00           C  
ATOM   2704  H   ALA A 171     -10.521 -49.294  -4.340  1.00  0.00           H  
ATOM   2705  HA  ALA A 171     -10.996 -51.918  -3.518  1.00  0.00           H  
ATOM   2706 1HB  ALA A 171     -11.422 -50.927  -1.309  1.00  0.00           H  
ATOM   2707 2HB  ALA A 171     -10.028 -50.158  -2.092  1.00  0.00           H  
ATOM   2708 3HB  ALA A 171     -11.599 -49.325  -2.049  1.00  0.00           H  
ATOM   2709  N   LEU A 172     -13.711 -50.146  -3.948  1.00  0.00           N  
ATOM   2710  CA  LEU A 172     -15.141 -50.266  -3.991  1.00  0.00           C  
ATOM   2711  C   LEU A 172     -15.526 -51.152  -5.161  1.00  0.00           C  
ATOM   2712  O   LEU A 172     -16.391 -52.024  -5.057  1.00  0.00           O  
ATOM   2713  CB  LEU A 172     -15.700 -48.869  -4.081  1.00  0.00           C  
ATOM   2714  CG  LEU A 172     -15.366 -48.051  -2.832  1.00  0.00           C  
ATOM   2715  CD1 LEU A 172     -15.956 -46.652  -2.965  1.00  0.00           C  
ATOM   2716  CD2 LEU A 172     -15.814 -48.844  -1.587  1.00  0.00           C  
ATOM   2717  H   LEU A 172     -13.275 -49.282  -4.265  1.00  0.00           H  
ATOM   2718  HA  LEU A 172     -15.484 -50.718  -3.068  1.00  0.00           H  
ATOM   2719 1HB  LEU A 172     -15.238 -48.368  -4.932  1.00  0.00           H  
ATOM   2720 2HB  LEU A 172     -16.745 -48.902  -4.255  1.00  0.00           H  
ATOM   2721  HG  LEU A 172     -14.281 -47.918  -2.777  1.00  0.00           H  
ATOM   2722 1HD1 LEU A 172     -15.687 -46.050  -2.098  1.00  0.00           H  
ATOM   2723 2HD1 LEU A 172     -15.566 -46.185  -3.862  1.00  0.00           H  
ATOM   2724 3HD1 LEU A 172     -17.036 -46.716  -3.044  1.00  0.00           H  
ATOM   2725 1HD2 LEU A 172     -15.564 -48.303  -0.695  1.00  0.00           H  
ATOM   2726 2HD2 LEU A 172     -16.870 -49.009  -1.601  1.00  0.00           H  
ATOM   2727 3HD2 LEU A 172     -15.307 -49.809  -1.571  1.00  0.00           H  
ATOM   2728  N   LYS A 173     -14.789 -51.030  -6.257  1.00  0.00           N  
ATOM   2729  CA  LYS A 173     -15.055 -51.856  -7.436  1.00  0.00           C  
ATOM   2730  C   LYS A 173     -14.798 -53.345  -7.133  1.00  0.00           C  
ATOM   2731  O   LYS A 173     -15.433 -54.233  -7.717  1.00  0.00           O  
ATOM   2732  CB  LYS A 173     -14.184 -51.416  -8.608  1.00  0.00           C  
ATOM   2733  CG  LYS A 173     -14.512 -50.043  -9.166  1.00  0.00           C  
ATOM   2734  CD  LYS A 173     -13.560 -49.711 -10.289  1.00  0.00           C  
ATOM   2735  CE  LYS A 173     -13.746 -48.309 -10.830  1.00  0.00           C  
ATOM   2736  NZ  LYS A 173     -12.713 -47.994 -11.861  1.00  0.00           N  
ATOM   2737  H   LYS A 173     -14.056 -50.312  -6.271  1.00  0.00           H  
ATOM   2738  HA  LYS A 173     -16.105 -51.743  -7.710  1.00  0.00           H  
ATOM   2739 1HB  LYS A 173     -13.139 -51.416  -8.315  1.00  0.00           H  
ATOM   2740 2HB  LYS A 173     -14.287 -52.135  -9.418  1.00  0.00           H  
ATOM   2741 1HG  LYS A 173     -15.538 -50.020  -9.528  1.00  0.00           H  
ATOM   2742 2HG  LYS A 173     -14.399 -49.300  -8.371  1.00  0.00           H  
ATOM   2743 1HD  LYS A 173     -12.545 -49.809  -9.924  1.00  0.00           H  
ATOM   2744 2HD  LYS A 173     -13.694 -50.420 -11.103  1.00  0.00           H  
ATOM   2745 1HE  LYS A 173     -14.734 -48.217 -11.275  1.00  0.00           H  
ATOM   2746 2HE  LYS A 173     -13.654 -47.596 -10.011  1.00  0.00           H  
ATOM   2747 1HZ  LYS A 173     -12.836 -47.058 -12.203  1.00  0.00           H  
ATOM   2748 2HZ  LYS A 173     -11.772 -48.082 -11.420  1.00  0.00           H  
ATOM   2749 3HZ  LYS A 173     -12.780 -48.645 -12.624  1.00  0.00           H  
ATOM   2750  N   THR A 174     -13.885 -53.616  -6.189  1.00  0.00           N  
ATOM   2751  CA  THR A 174     -13.500 -54.982  -5.842  1.00  0.00           C  
ATOM   2752  C   THR A 174     -14.385 -55.649  -4.791  1.00  0.00           C  
ATOM   2753  O   THR A 174     -14.178 -56.831  -4.485  1.00  0.00           O  
ATOM   2754  CB  THR A 174     -12.040 -55.069  -5.340  1.00  0.00           C  
ATOM   2755  OG1 THR A 174     -11.863 -54.296  -4.122  1.00  0.00           O  
ATOM   2756  CG2 THR A 174     -11.066 -54.589  -6.421  1.00  0.00           C  
ATOM   2757  H   THR A 174     -13.392 -52.832  -5.754  1.00  0.00           H  
ATOM   2758  HA  THR A 174     -13.567 -55.580  -6.750  1.00  0.00           H  
ATOM   2759  HB  THR A 174     -11.804 -56.106  -5.116  1.00  0.00           H  
ATOM   2760  HG1 THR A 174     -12.576 -53.613  -4.003  1.00  0.00           H  
ATOM   2761 1HG2 THR A 174     -10.044 -54.679  -6.056  1.00  0.00           H  
ATOM   2762 2HG2 THR A 174     -11.190 -55.204  -7.312  1.00  0.00           H  
ATOM   2763 3HG2 THR A 174     -11.261 -53.570  -6.673  1.00  0.00           H  
ATOM   2764  N   ILE A 175     -15.357 -54.926  -4.228  1.00  0.00           N  
ATOM   2765  CA  ILE A 175     -16.200 -55.542  -3.217  1.00  0.00           C  
ATOM   2766  C   ILE A 175     -17.641 -55.681  -3.681  1.00  0.00           C  
ATOM   2767  O   ILE A 175     -18.485 -56.191  -2.955  1.00  0.00           O  
ATOM   2768  CB  ILE A 175     -16.138 -54.797  -1.876  1.00  0.00           C  
ATOM   2769  CG1 ILE A 175     -16.644 -53.390  -2.043  1.00  0.00           C  
ATOM   2770  CG2 ILE A 175     -14.728 -54.815  -1.339  1.00  0.00           C  
ATOM   2771  CD1 ILE A 175     -16.838 -52.630  -0.746  1.00  0.00           C  
ATOM   2772  H   ILE A 175     -15.519 -53.954  -4.504  1.00  0.00           H  
ATOM   2773  HA  ILE A 175     -15.814 -56.528  -3.026  1.00  0.00           H  
ATOM   2774  HB  ILE A 175     -16.798 -55.294  -1.163  1.00  0.00           H  
ATOM   2775 1HG1 ILE A 175     -15.938 -52.864  -2.653  1.00  0.00           H  
ATOM   2776 2HG1 ILE A 175     -17.595 -53.423  -2.572  1.00  0.00           H  
ATOM   2777 1HG2 ILE A 175     -14.726 -54.302  -0.406  1.00  0.00           H  
ATOM   2778 2HG2 ILE A 175     -14.396 -55.844  -1.198  1.00  0.00           H  
ATOM   2779 3HG2 ILE A 175     -14.058 -54.314  -2.031  1.00  0.00           H  
ATOM   2780 1HD1 ILE A 175     -17.197 -51.626  -0.963  1.00  0.00           H  
ATOM   2781 2HD1 ILE A 175     -17.565 -53.151  -0.126  1.00  0.00           H  
ATOM   2782 3HD1 ILE A 175     -15.889 -52.567  -0.220  1.00  0.00           H  
ATOM   2783  N   GLN A 176     -17.930 -55.296  -4.919  1.00  0.00           N  
ATOM   2784  CA  GLN A 176     -19.301 -55.407  -5.422  1.00  0.00           C  
ATOM   2785  C   GLN A 176     -19.795 -56.857  -5.491  1.00  0.00           C  
ATOM   2786  O   GLN A 176     -21.000 -57.107  -5.528  1.00  0.00           O  
ATOM   2787  CB  GLN A 176     -19.424 -54.755  -6.802  1.00  0.00           C  
ATOM   2788  CG  GLN A 176     -18.700 -55.490  -7.918  1.00  0.00           C  
ATOM   2789  CD  GLN A 176     -18.776 -54.758  -9.255  1.00  0.00           C  
ATOM   2790  OE1 GLN A 176     -19.824 -54.702  -9.914  1.00  0.00           O  
ATOM   2791  NE2 GLN A 176     -17.652 -54.174  -9.653  1.00  0.00           N  
ATOM   2792  H   GLN A 176     -17.208 -54.890  -5.503  1.00  0.00           H  
ATOM   2793  HA  GLN A 176     -19.953 -54.872  -4.734  1.00  0.00           H  
ATOM   2794 1HB  GLN A 176     -20.474 -54.678  -7.075  1.00  0.00           H  
ATOM   2795 2HB  GLN A 176     -19.019 -53.741  -6.756  1.00  0.00           H  
ATOM   2796 1HG  GLN A 176     -17.650 -55.605  -7.645  1.00  0.00           H  
ATOM   2797 2HG  GLN A 176     -19.161 -56.467  -8.049  1.00  0.00           H  
ATOM   2798 1HE2 GLN A 176     -17.621 -53.671 -10.515  1.00  0.00           H  
ATOM   2799 2HE2 GLN A 176     -16.822 -54.236  -9.055  1.00  0.00           H  
ATOM   2800  N   ASN A 177     -18.856 -57.807  -5.524  1.00  0.00           N  
ATOM   2801  CA  ASN A 177     -19.171 -59.224  -5.595  1.00  0.00           C  
ATOM   2802  C   ASN A 177     -19.055 -59.940  -4.240  1.00  0.00           C  
ATOM   2803  O   ASN A 177     -19.098 -61.171  -4.193  1.00  0.00           O  
ATOM   2804  CB  ASN A 177     -18.261 -59.895  -6.606  1.00  0.00           C  
ATOM   2805  CG  ASN A 177     -18.523 -59.441  -8.018  1.00  0.00           C  
ATOM   2806  OD1 ASN A 177     -19.674 -59.255  -8.425  1.00  0.00           O  
ATOM   2807  ND2 ASN A 177     -17.468 -59.252  -8.772  1.00  0.00           N  
ATOM   2808  H   ASN A 177     -17.889 -57.525  -5.486  1.00  0.00           H  
ATOM   2809  HA  ASN A 177     -20.204 -59.329  -5.929  1.00  0.00           H  
ATOM   2810 1HB  ASN A 177     -17.221 -59.683  -6.352  1.00  0.00           H  
ATOM   2811 2HB  ASN A 177     -18.397 -60.976  -6.553  1.00  0.00           H  
ATOM   2812 1HD2 ASN A 177     -17.579 -58.949  -9.721  1.00  0.00           H  
ATOM   2813 2HD2 ASN A 177     -16.551 -59.415  -8.404  1.00  0.00           H  
ATOM   2814  N   GLN A 178     -18.884 -59.197  -3.139  1.00  0.00           N  
ATOM   2815  CA  GLN A 178     -18.737 -59.853  -1.835  1.00  0.00           C  
ATOM   2816  C   GLN A 178     -19.262 -59.035  -0.658  1.00  0.00           C  
ATOM   2817  O   GLN A 178     -19.271 -57.807  -0.685  1.00  0.00           O  
ATOM   2818  CB  GLN A 178     -17.261 -60.203  -1.601  1.00  0.00           C  
ATOM   2819  CG  GLN A 178     -16.344 -58.995  -1.600  1.00  0.00           C  
ATOM   2820  CD  GLN A 178     -14.865 -59.334  -1.419  1.00  0.00           C  
ATOM   2821  OE1 GLN A 178     -14.507 -60.111  -0.527  1.00  0.00           O  
ATOM   2822  NE2 GLN A 178     -13.998 -58.760  -2.261  1.00  0.00           N  
ATOM   2823  H   GLN A 178     -18.852 -58.176  -3.189  1.00  0.00           H  
ATOM   2824  HA  GLN A 178     -19.307 -60.780  -1.859  1.00  0.00           H  
ATOM   2825 1HB  GLN A 178     -17.158 -60.705  -0.637  1.00  0.00           H  
ATOM   2826 2HB  GLN A 178     -16.921 -60.892  -2.373  1.00  0.00           H  
ATOM   2827 1HG  GLN A 178     -16.458 -58.544  -2.570  1.00  0.00           H  
ATOM   2828 2HG  GLN A 178     -16.649 -58.294  -0.819  1.00  0.00           H  
ATOM   2829 1HE2 GLN A 178     -13.023 -58.954  -2.178  1.00  0.00           H  
ATOM   2830 2HE2 GLN A 178     -14.299 -58.114  -2.997  1.00  0.00           H  
ATOM   2831  N   LEU A 179     -19.670 -59.734   0.392  1.00  0.00           N  
ATOM   2832  CA  LEU A 179     -20.132 -59.076   1.601  1.00  0.00           C  
ATOM   2833  C   LEU A 179     -19.276 -59.507   2.784  1.00  0.00           C  
ATOM   2834  O   LEU A 179     -18.198 -58.952   2.990  1.00  0.00           O  
ATOM   2835  OXT LEU A 179     -19.480 -60.618   3.268  1.00  0.00           O  
ATOM   2836  CB  LEU A 179     -21.603 -59.412   1.831  1.00  0.00           C  
ATOM   2837  CG  LEU A 179     -22.562 -58.998   0.677  1.00  0.00           C  
ATOM   2838  CD1 LEU A 179     -23.936 -59.497   0.967  1.00  0.00           C  
ATOM   2839  CD2 LEU A 179     -22.586 -57.488   0.529  1.00  0.00           C  
ATOM   2840  H   LEU A 179     -19.655 -60.742   0.354  1.00  0.00           H  
ATOM   2841  HA  LEU A 179     -20.032 -57.999   1.479  1.00  0.00           H  
ATOM   2842 1HB  LEU A 179     -21.704 -60.486   1.982  1.00  0.00           H  
ATOM   2843 2HB  LEU A 179     -21.921 -58.914   2.724  1.00  0.00           H  
ATOM   2844  HG  LEU A 179     -22.219 -59.452  -0.252  1.00  0.00           H  
ATOM   2845 1HD1 LEU A 179     -24.605 -59.218   0.153  1.00  0.00           H  
ATOM   2846 2HD1 LEU A 179     -23.924 -60.582   1.072  1.00  0.00           H  
ATOM   2847 3HD1 LEU A 179     -24.277 -59.042   1.882  1.00  0.00           H  
ATOM   2848 1HD2 LEU A 179     -23.259 -57.218  -0.286  1.00  0.00           H  
ATOM   2849 2HD2 LEU A 179     -22.950 -57.040   1.446  1.00  0.00           H  
ATOM   2850 3HD2 LEU A 179     -21.585 -57.117   0.309  1.00  0.00           H  
TER                                                                             
score -12251.8
silent_score -12251.8
time 526
                                  
ENDMDL

