REMARK ID 702944 MODEL 1 8JUI.pdb
PFRMAT TS
TARGET 8JUI.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -45.238 -52.600  -3.209  1.00  0.00           N  
ATOM      2  CA  MET A   1     -44.963 -52.009  -1.916  1.00  0.00           C  
ATOM      3  C   MET A   1     -45.776 -50.749  -1.622  1.00  0.00           C  
ATOM      4  O   MET A   1     -45.618 -50.168  -0.550  1.00  0.00           O  
ATOM      5  CB  MET A   1     -43.480 -51.645  -1.755  1.00  0.00           C  
ATOM      6  CG  MET A   1     -43.001 -50.538  -2.671  1.00  0.00           C  
ATOM      7  SD  MET A   1     -41.287 -50.041  -2.346  1.00  0.00           S  
ATOM      8  CE  MET A   1     -40.334 -51.455  -2.807  1.00  0.00           C  
ATOM      9 1H   MET A   1     -44.541 -53.301  -3.416  1.00  0.00           H  
ATOM     10 2H   MET A   1     -46.163 -53.035  -3.218  1.00  0.00           H  
ATOM     11 3H   MET A   1     -45.180 -51.858  -3.884  1.00  0.00           H  
ATOM     12  HA  MET A   1     -45.208 -52.741  -1.157  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -43.282 -51.331  -0.739  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -42.868 -52.529  -1.946  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -43.065 -50.883  -3.696  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -43.650 -49.672  -2.566  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -39.278 -51.256  -2.634  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -40.639 -52.298  -2.197  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -40.493 -51.687  -3.852  1.00  0.00           H  
ATOM     20  N   MET A   2     -46.680 -50.297  -2.494  1.00  0.00           N  
ATOM     21  CA  MET A   2     -47.311 -49.015  -2.122  1.00  0.00           C  
ATOM     22  C   MET A   2     -48.065 -49.095  -0.772  1.00  0.00           C  
ATOM     23  O   MET A   2     -48.128 -48.124   0.001  1.00  0.00           O  
ATOM     24  CB  MET A   2     -48.238 -48.544  -3.228  1.00  0.00           C  
ATOM     25  CG  MET A   2     -48.608 -47.089  -3.108  1.00  0.00           C  
ATOM     26  SD  MET A   2     -47.133 -46.018  -3.262  1.00  0.00           S  
ATOM     27  CE  MET A   2     -46.803 -46.218  -5.013  1.00  0.00           C  
ATOM     28  H   MET A   2     -46.914 -50.745  -3.385  1.00  0.00           H  
ATOM     29  HA  MET A   2     -46.528 -48.271  -2.012  1.00  0.00           H  
ATOM     30 1HB  MET A   2     -47.770 -48.707  -4.201  1.00  0.00           H  
ATOM     31 2HB  MET A   2     -49.160 -49.124  -3.204  1.00  0.00           H  
ATOM     32 1HG  MET A   2     -49.321 -46.823  -3.886  1.00  0.00           H  
ATOM     33 2HG  MET A   2     -49.072 -46.910  -2.137  1.00  0.00           H  
ATOM     34 1HE  MET A   2     -45.940 -45.637  -5.288  1.00  0.00           H  
ATOM     35 2HE  MET A   2     -46.613 -47.269  -5.233  1.00  0.00           H  
ATOM     36 3HE  MET A   2     -47.664 -45.876  -5.588  1.00  0.00           H  
ATOM     37  N   HIS A   3     -48.586 -50.279  -0.467  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -49.355 -50.526   0.744  1.00  0.00           C  
ATOM     39  C   HIS A   3     -48.500 -51.281   1.758  1.00  0.00           C  
ATOM     40  O   HIS A   3     -48.987 -52.017   2.628  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -50.604 -51.281   0.371  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -51.453 -50.483  -0.561  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -52.267 -49.447  -0.148  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -51.555 -50.531  -1.899  1.00  0.00           C  
ATOM     45  CE1 HIS A   3     -52.854 -48.916  -1.215  1.00  0.00           C  
ATOM     46  NE2 HIS A   3     -52.426 -49.565  -2.282  1.00  0.00           N  
ATOM     47  H   HIS A   3     -48.473 -51.033  -1.131  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -49.655 -49.581   1.193  1.00  0.00           H  
ATOM     49 1HB  HIS A   3     -50.312 -52.182  -0.118  1.00  0.00           H  
ATOM     50 2HB  HIS A   3     -51.176 -51.540   1.261  1.00  0.00           H  
ATOM     51  HD2 HIS A   3     -51.042 -51.195  -2.566  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -53.558 -48.083  -1.212  1.00  0.00           H  
ATOM     53  HE2 HIS A   3     -52.661 -49.425  -3.263  1.00  0.00           H  
ATOM     54  N   ALA A   4     -47.191 -51.144   1.574  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -46.185 -51.631   2.487  1.00  0.00           C  
ATOM     56  C   ALA A   4     -45.724 -50.409   3.184  1.00  0.00           C  
ATOM     57  O   ALA A   4     -45.466 -50.375   4.382  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -45.029 -52.257   1.779  1.00  0.00           C  
ATOM     59  H   ALA A   4     -46.846 -50.593   0.797  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -46.635 -52.322   3.198  1.00  0.00           H  
ATOM     61 1HB  ALA A   4     -44.329 -52.529   2.476  1.00  0.00           H  
ATOM     62 2HB  ALA A   4     -45.324 -53.099   1.236  1.00  0.00           H  
ATOM     63 3HB  ALA A   4     -44.591 -51.549   1.121  1.00  0.00           H  
ATOM     64  N   ILE A   5     -45.634 -49.386   2.348  1.00  0.00           N  
ATOM     65  CA  ILE A   5     -45.212 -48.054   2.693  1.00  0.00           C  
ATOM     66  C   ILE A   5     -46.233 -47.319   3.534  1.00  0.00           C  
ATOM     67  O   ILE A   5     -45.887 -46.763   4.570  1.00  0.00           O  
ATOM     68  CB  ILE A   5     -44.950 -47.269   1.422  1.00  0.00           C  
ATOM     69  CG1 ILE A   5     -43.760 -47.843   0.700  1.00  0.00           C  
ATOM     70  CG2 ILE A   5     -44.757 -45.844   1.741  1.00  0.00           C  
ATOM     71  CD1 ILE A   5     -43.626 -47.317  -0.680  1.00  0.00           C  
ATOM     72  H   ILE A   5     -45.852 -49.575   1.370  1.00  0.00           H  
ATOM     73  HA  ILE A   5     -44.285 -48.126   3.263  1.00  0.00           H  
ATOM     74  HB  ILE A   5     -45.801 -47.368   0.753  1.00  0.00           H  
ATOM     75 1HG1 ILE A   5     -42.875 -47.592   1.251  1.00  0.00           H  
ATOM     76 2HG1 ILE A   5     -43.843 -48.923   0.657  1.00  0.00           H  
ATOM     77 1HG2 ILE A   5     -44.588 -45.331   0.825  1.00  0.00           H  
ATOM     78 2HG2 ILE A   5     -45.645 -45.445   2.224  1.00  0.00           H  
ATOM     79 3HG2 ILE A   5     -43.907 -45.722   2.397  1.00  0.00           H  
ATOM     80 1HD1 ILE A   5     -42.753 -47.741  -1.155  1.00  0.00           H  
ATOM     81 2HD1 ILE A   5     -44.504 -47.569  -1.255  1.00  0.00           H  
ATOM     82 3HD1 ILE A   5     -43.524 -46.240  -0.640  1.00  0.00           H  
ATOM     83  N   SER A   6     -47.508 -47.370   3.132  1.00  0.00           N  
ATOM     84  CA  SER A   6     -48.552 -46.680   3.887  1.00  0.00           C  
ATOM     85  C   SER A   6     -48.899 -47.394   5.204  1.00  0.00           C  
ATOM     86  O   SER A   6     -49.611 -46.848   6.047  1.00  0.00           O  
ATOM     87  CB  SER A   6     -49.795 -46.547   3.031  1.00  0.00           C  
ATOM     88  OG  SER A   6     -49.552 -45.729   1.914  1.00  0.00           O  
ATOM     89  H   SER A   6     -47.743 -47.830   2.252  1.00  0.00           H  
ATOM     90  HA  SER A   6     -48.189 -45.681   4.130  1.00  0.00           H  
ATOM     91 1HB  SER A   6     -50.118 -47.535   2.698  1.00  0.00           H  
ATOM     92 2HB  SER A   6     -50.600 -46.123   3.628  1.00  0.00           H  
ATOM     93  HG  SER A   6     -49.031 -46.271   1.297  1.00  0.00           H  
ATOM     94  N   ALA A   7     -48.422 -48.624   5.352  1.00  0.00           N  
ATOM     95  CA  ALA A   7     -48.613 -49.434   6.549  1.00  0.00           C  
ATOM     96  C   ALA A   7     -47.580 -49.028   7.597  1.00  0.00           C  
ATOM     97  O   ALA A   7     -46.562 -48.429   7.264  1.00  0.00           O  
ATOM     98  CB  ALA A   7     -48.487 -50.911   6.221  1.00  0.00           C  
ATOM     99  H   ALA A   7     -47.854 -49.002   4.607  1.00  0.00           H  
ATOM    100  HA  ALA A   7     -49.605 -49.233   6.950  1.00  0.00           H  
ATOM    101 1HB  ALA A   7     -48.638 -51.499   7.125  1.00  0.00           H  
ATOM    102 2HB  ALA A   7     -49.234 -51.187   5.476  1.00  0.00           H  
ATOM    103 3HB  ALA A   7     -47.494 -51.108   5.824  1.00  0.00           H  
ATOM    104  N   ALA A   8     -47.816 -49.329   8.870  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -46.770 -49.019   9.840  1.00  0.00           C  
ATOM    106  C   ALA A   8     -46.817 -49.931  11.048  1.00  0.00           C  
ATOM    107  O   ALA A   8     -47.885 -50.348  11.492  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -46.889 -47.575  10.298  1.00  0.00           C  
ATOM    109  H   ALA A   8     -48.671 -49.784   9.153  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -45.805 -49.162   9.352  1.00  0.00           H  
ATOM    111 1HB  ALA A   8     -46.086 -47.348  10.994  1.00  0.00           H  
ATOM    112 2HB  ALA A   8     -46.818 -46.911   9.433  1.00  0.00           H  
ATOM    113 3HB  ALA A   8     -47.849 -47.429  10.790  1.00  0.00           H  
ATOM    114  N   LYS A   9     -45.633 -50.198  11.594  1.00  0.00           N  
ATOM    115  CA  LYS A   9     -45.464 -50.984  12.811  1.00  0.00           C  
ATOM    116  C   LYS A   9     -44.743 -50.209  13.914  1.00  0.00           C  
ATOM    117  O   LYS A   9     -44.220 -50.810  14.854  1.00  0.00           O  
ATOM    118  CB  LYS A   9     -44.730 -52.282  12.523  1.00  0.00           C  
ATOM    119  CG  LYS A   9     -45.422 -53.232  11.533  1.00  0.00           C  
ATOM    120  CD  LYS A   9     -46.741 -53.763  12.099  1.00  0.00           C  
ATOM    121  CE  LYS A   9     -47.392 -54.785  11.166  1.00  0.00           C  
ATOM    122  NZ  LYS A   9     -48.695 -55.282  11.708  1.00  0.00           N  
ATOM    123  H   LYS A   9     -44.806 -49.836  11.140  1.00  0.00           H  
ATOM    124  HA  LYS A   9     -46.454 -51.238  13.191  1.00  0.00           H  
ATOM    125 1HB  LYS A   9     -43.784 -52.033  12.134  1.00  0.00           H  
ATOM    126 2HB  LYS A   9     -44.570 -52.823  13.456  1.00  0.00           H  
ATOM    127 1HG  LYS A   9     -45.620 -52.709  10.598  1.00  0.00           H  
ATOM    128 2HG  LYS A   9     -44.764 -54.074  11.323  1.00  0.00           H  
ATOM    129 1HD  LYS A   9     -46.559 -54.231  13.066  1.00  0.00           H  
ATOM    130 2HD  LYS A   9     -47.433 -52.931  12.244  1.00  0.00           H  
ATOM    131 1HE  LYS A   9     -47.565 -54.322  10.194  1.00  0.00           H  
ATOM    132 2HE  LYS A   9     -46.717 -55.632  11.038  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9     -49.092 -55.954  11.066  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9     -48.543 -55.722  12.605  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9     -49.330 -54.502  11.819  1.00  0.00           H  
ATOM    136  N   THR A  10     -44.720 -48.875  13.790  1.00  0.00           N  
ATOM    137  CA  THR A  10     -44.123 -47.935  14.762  1.00  0.00           C  
ATOM    138  C   THR A  10     -42.588 -47.934  14.986  1.00  0.00           C  
ATOM    139  O   THR A  10     -42.286 -47.755  16.168  1.00  0.00           O  
ATOM    140  CB  THR A  10     -44.789 -48.041  16.162  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -44.290 -49.187  16.873  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -46.321 -48.133  16.039  1.00  0.00           C  
ATOM    143  H   THR A  10     -45.171 -48.486  12.977  1.00  0.00           H  
ATOM    144  HA  THR A  10     -44.366 -46.936  14.399  1.00  0.00           H  
ATOM    145  HB  THR A  10     -44.545 -47.147  16.734  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -44.218 -49.935  16.272  1.00  0.00           H  
ATOM    147 1HG2 THR A  10     -46.756 -48.182  17.037  1.00  0.00           H  
ATOM    148 2HG2 THR A  10     -46.694 -47.250  15.523  1.00  0.00           H  
ATOM    149 3HG2 THR A  10     -46.614 -49.016  15.488  1.00  0.00           H  
ATOM    150  N   THR A  11     -41.866 -48.830  14.295  1.00  0.00           N  
ATOM    151  CA  THR A  11     -40.549 -48.269  13.944  1.00  0.00           C  
ATOM    152  C   THR A  11     -39.988 -48.520  12.524  1.00  0.00           C  
ATOM    153  O   THR A  11     -40.595 -49.196  11.676  1.00  0.00           O  
ATOM    154  CB  THR A  11     -39.503 -48.774  14.962  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -38.271 -48.036  14.809  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -39.252 -50.267  14.737  1.00  0.00           C  
ATOM    157  H   THR A  11     -41.831 -49.749  14.718  1.00  0.00           H  
ATOM    158  HA  THR A  11     -40.626 -47.187  14.064  1.00  0.00           H  
ATOM    159  HB  THR A  11     -39.875 -48.624  15.976  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -37.692 -48.231  15.559  1.00  0.00           H  
ATOM    161 1HG2 THR A  11     -38.518 -50.628  15.456  1.00  0.00           H  
ATOM    162 2HG2 THR A  11     -40.190 -50.810  14.870  1.00  0.00           H  
ATOM    163 3HG2 THR A  11     -38.890 -50.432  13.743  1.00  0.00           H  
ATOM    164  N   ILE A  12     -38.788 -47.968  12.290  1.00  0.00           N  
ATOM    165  CA  ILE A  12     -38.100 -48.041  11.006  1.00  0.00           C  
ATOM    166  C   ILE A  12     -37.722 -49.426  10.594  1.00  0.00           C  
ATOM    167  O   ILE A  12     -37.804 -49.783   9.424  1.00  0.00           O  
ATOM    168  CB  ILE A  12     -36.900 -47.129  10.806  1.00  0.00           C  
ATOM    169  CG1 ILE A  12     -37.324 -45.665  10.765  1.00  0.00           C  
ATOM    170  CG2 ILE A  12     -36.309 -47.508   9.475  1.00  0.00           C  
ATOM    171  CD1 ILE A  12     -36.154 -44.713  10.786  1.00  0.00           C  
ATOM    172  H   ILE A  12     -38.351 -47.495  13.069  1.00  0.00           H  
ATOM    173  HA  ILE A  12     -38.810 -47.675  10.284  1.00  0.00           H  
ATOM    174  HB  ILE A  12     -36.164 -47.254  11.606  1.00  0.00           H  
ATOM    175 1HG1 ILE A  12     -37.899 -45.479   9.854  1.00  0.00           H  
ATOM    176 2HG1 ILE A  12     -37.956 -45.453  11.625  1.00  0.00           H  
ATOM    177 1HG2 ILE A  12     -35.466 -46.865   9.250  1.00  0.00           H  
ATOM    178 2HG2 ILE A  12     -35.993 -48.550   9.495  1.00  0.00           H  
ATOM    179 3HG2 ILE A  12     -37.063 -47.383   8.728  1.00  0.00           H  
ATOM    180 1HD1 ILE A  12     -36.512 -43.684  10.756  1.00  0.00           H  
ATOM    181 2HD1 ILE A  12     -35.567 -44.860  11.694  1.00  0.00           H  
ATOM    182 3HD1 ILE A  12     -35.523 -44.895   9.918  1.00  0.00           H  
ATOM    183  N   ASN A  13     -37.329 -50.244  11.554  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -36.932 -51.610  11.251  1.00  0.00           C  
ATOM    185  C   ASN A  13     -38.031 -52.358  10.490  1.00  0.00           C  
ATOM    186  O   ASN A  13     -37.753 -53.384   9.878  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -36.567 -52.357  12.515  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -35.258 -51.906  13.077  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -34.458 -51.276  12.374  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -35.020 -52.214  14.327  1.00  0.00           N  
ATOM    191  H   ASN A  13     -37.291 -49.907  12.505  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -36.056 -51.578  10.601  1.00  0.00           H  
ATOM    193 1HB  ASN A  13     -37.344 -52.220  13.262  1.00  0.00           H  
ATOM    194 2HB  ASN A  13     -36.510 -53.425  12.299  1.00  0.00           H  
ATOM    195 1HD2 ASN A  13     -34.159 -51.939  14.756  1.00  0.00           H  
ATOM    196 2HD2 ASN A  13     -35.698 -52.727  14.853  1.00  0.00           H  
ATOM    197  N   ARG A  14     -39.285 -51.883  10.557  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -40.364 -52.504   9.822  1.00  0.00           C  
ATOM    199  C   ARG A  14     -40.740 -51.585   8.629  1.00  0.00           C  
ATOM    200  O   ARG A  14     -41.038 -52.063   7.541  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -41.541 -52.722  10.731  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -41.237 -53.594  11.961  1.00  0.00           C  
ATOM    203  CD  ARG A  14     -40.824 -54.976  11.600  1.00  0.00           C  
ATOM    204  NE  ARG A  14     -40.602 -55.796  12.788  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -40.023 -57.014  12.782  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -39.605 -57.538  11.655  1.00  0.00           N  
ATOM    207  NH2 ARG A  14     -39.875 -57.681  13.915  1.00  0.00           N  
ATOM    208  H   ARG A  14     -39.494 -51.041  11.086  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -40.030 -53.468   9.431  1.00  0.00           H  
ATOM    210 1HB  ARG A  14     -41.863 -51.746  11.087  1.00  0.00           H  
ATOM    211 2HB  ARG A  14     -42.364 -53.172  10.178  1.00  0.00           H  
ATOM    212 1HG  ARG A  14     -40.427 -53.132  12.527  1.00  0.00           H  
ATOM    213 2HG  ARG A  14     -42.116 -53.664  12.595  1.00  0.00           H  
ATOM    214 1HD  ARG A  14     -41.602 -55.446  11.001  1.00  0.00           H  
ATOM    215 2HD  ARG A  14     -39.893 -54.948  11.025  1.00  0.00           H  
ATOM    216  HE  ARG A  14     -40.911 -55.428  13.678  1.00  0.00           H  
ATOM    217 1HH1 ARG A  14     -39.707 -57.023  10.781  1.00  0.00           H  
ATOM    218 2HH1 ARG A  14     -39.160 -58.446  11.642  1.00  0.00           H  
ATOM    219 1HH2 ARG A  14     -40.195 -57.279  14.784  1.00  0.00           H  
ATOM    220 2HH2 ARG A  14     -39.438 -58.591  13.906  1.00  0.00           H  
ATOM    221  N   THR A  15     -40.651 -50.252   8.806  1.00  0.00           N  
ATOM    222  CA  THR A  15     -40.981 -49.275   7.740  1.00  0.00           C  
ATOM    223  C   THR A  15     -40.098 -49.489   6.510  1.00  0.00           C  
ATOM    224  O   THR A  15     -40.543 -49.367   5.370  1.00  0.00           O  
ATOM    225  CB  THR A  15     -40.785 -47.822   8.194  1.00  0.00           C  
ATOM    226  OG1 THR A  15     -41.623 -47.551   9.329  1.00  0.00           O  
ATOM    227  CG2 THR A  15     -41.120 -46.850   7.062  1.00  0.00           C  
ATOM    228  H   THR A  15     -40.398 -49.895   9.724  1.00  0.00           H  
ATOM    229  HA  THR A  15     -42.021 -49.417   7.446  1.00  0.00           H  
ATOM    230  HB  THR A  15     -39.764 -47.672   8.442  1.00  0.00           H  
ATOM    231  HG1 THR A  15     -41.458 -48.224  10.019  1.00  0.00           H  
ATOM    232 1HG2 THR A  15     -40.955 -45.828   7.403  1.00  0.00           H  
ATOM    233 2HG2 THR A  15     -40.479 -47.053   6.205  1.00  0.00           H  
ATOM    234 3HG2 THR A  15     -42.163 -46.972   6.769  1.00  0.00           H  
ATOM    235  N   ILE A  16     -38.833 -49.826   6.773  1.00  0.00           N  
ATOM    236  CA  ILE A  16     -37.781 -50.117   5.795  1.00  0.00           C  
ATOM    237  C   ILE A  16     -38.186 -51.243   4.844  1.00  0.00           C  
ATOM    238  O   ILE A  16     -37.584 -51.406   3.781  1.00  0.00           O  
ATOM    239  CB  ILE A  16     -36.489 -50.472   6.542  1.00  0.00           C  
ATOM    240  CG1 ILE A  16     -35.307 -50.371   5.618  1.00  0.00           C  
ATOM    241  CG2 ILE A  16     -36.615 -51.848   7.130  1.00  0.00           C  
ATOM    242  CD1 ILE A  16     -35.068 -48.970   5.169  1.00  0.00           C  
ATOM    243  H   ILE A  16     -38.569 -49.868   7.755  1.00  0.00           H  
ATOM    244  HA  ILE A  16     -37.602 -49.239   5.188  1.00  0.00           H  
ATOM    245  HB  ILE A  16     -36.337 -49.757   7.342  1.00  0.00           H  
ATOM    246 1HG1 ILE A  16     -34.417 -50.731   6.126  1.00  0.00           H  
ATOM    247 2HG1 ILE A  16     -35.481 -50.996   4.735  1.00  0.00           H  
ATOM    248 1HG2 ILE A  16     -35.730 -52.101   7.683  1.00  0.00           H  
ATOM    249 2HG2 ILE A  16     -37.470 -51.871   7.789  1.00  0.00           H  
ATOM    250 3HG2 ILE A  16     -36.754 -52.558   6.343  1.00  0.00           H  
ATOM    251 1HD1 ILE A  16     -34.229 -48.950   4.507  1.00  0.00           H  
ATOM    252 2HD1 ILE A  16     -35.946 -48.611   4.642  1.00  0.00           H  
ATOM    253 3HD1 ILE A  16     -34.871 -48.336   6.033  1.00  0.00           H  
ATOM    254  N   LEU A  17     -39.182 -52.025   5.281  1.00  0.00           N  
ATOM    255  CA  LEU A  17     -39.875 -53.148   4.673  1.00  0.00           C  
ATOM    256  C   LEU A  17     -39.705 -54.462   5.521  1.00  0.00           C  
ATOM    257  O   LEU A  17     -40.668 -54.847   6.189  1.00  0.00           O  
ATOM    258  CB  LEU A  17     -39.594 -53.262   3.140  1.00  0.00           C  
ATOM    259  CG  LEU A  17     -40.114 -52.034   2.235  1.00  0.00           C  
ATOM    260  CD1 LEU A  17     -39.683 -52.248   0.838  1.00  0.00           C  
ATOM    261  CD2 LEU A  17     -41.585 -51.911   2.306  1.00  0.00           C  
ATOM    262  H   LEU A  17     -39.580 -51.788   6.182  1.00  0.00           H  
ATOM    263  HA  LEU A  17     -40.924 -52.883   4.716  1.00  0.00           H  
ATOM    264 1HB  LEU A  17     -38.560 -53.384   2.922  1.00  0.00           H  
ATOM    265 2HB  LEU A  17     -40.104 -54.148   2.788  1.00  0.00           H  
ATOM    266  HG  LEU A  17     -39.677 -51.110   2.573  1.00  0.00           H  
ATOM    267 1HD1 LEU A  17     -40.016 -51.416   0.224  1.00  0.00           H  
ATOM    268 2HD1 LEU A  17     -38.604 -52.317   0.797  1.00  0.00           H  
ATOM    269 3HD1 LEU A  17     -40.122 -53.163   0.473  1.00  0.00           H  
ATOM    270 1HD2 LEU A  17     -41.911 -51.074   1.683  1.00  0.00           H  
ATOM    271 2HD2 LEU A  17     -42.032 -52.829   1.942  1.00  0.00           H  
ATOM    272 3HD2 LEU A  17     -41.883 -51.730   3.340  1.00  0.00           H  
ATOM    273  N   THR A  18     -38.562 -55.156   5.578  1.00  0.00           N  
ATOM    274  CA  THR A  18     -37.320 -54.977   4.842  1.00  0.00           C  
ATOM    275  C   THR A  18     -37.474 -55.893   3.639  1.00  0.00           C  
ATOM    276  O   THR A  18     -38.591 -56.334   3.343  1.00  0.00           O  
ATOM    277  CB  THR A  18     -36.070 -55.358   5.699  1.00  0.00           C  
ATOM    278  OG1 THR A  18     -34.889 -54.874   5.063  1.00  0.00           O  
ATOM    279  CG2 THR A  18     -35.895 -56.884   5.910  1.00  0.00           C  
ATOM    280  H   THR A  18     -38.566 -55.923   6.264  1.00  0.00           H  
ATOM    281  HA  THR A  18     -37.202 -53.954   4.508  1.00  0.00           H  
ATOM    282  HB  THR A  18     -36.175 -54.897   6.679  1.00  0.00           H  
ATOM    283  HG1 THR A  18     -34.920 -55.062   4.114  1.00  0.00           H  
ATOM    284 1HG2 THR A  18     -35.021 -57.054   6.536  1.00  0.00           H  
ATOM    285 2HG2 THR A  18     -36.751 -57.273   6.387  1.00  0.00           H  
ATOM    286 3HG2 THR A  18     -35.756 -57.425   4.996  1.00  0.00           H  
ATOM    287  N   ALA A  19     -36.384 -56.151   2.946  1.00  0.00           N  
ATOM    288  CA  ALA A  19     -36.377 -57.034   1.797  1.00  0.00           C  
ATOM    289  C   ALA A  19     -37.152 -58.291   2.146  1.00  0.00           C  
ATOM    290  O   ALA A  19     -37.295 -58.629   3.315  1.00  0.00           O  
ATOM    291  CB  ALA A  19     -34.951 -57.389   1.410  1.00  0.00           C  
ATOM    292  H   ALA A  19     -35.523 -55.689   3.218  1.00  0.00           H  
ATOM    293  HA  ALA A  19     -36.882 -56.538   0.975  1.00  0.00           H  
ATOM    294 1HB  ALA A  19     -34.952 -58.043   0.547  1.00  0.00           H  
ATOM    295 2HB  ALA A  19     -34.404 -56.502   1.177  1.00  0.00           H  
ATOM    296 3HB  ALA A  19     -34.467 -57.891   2.249  1.00  0.00           H  
ATOM    297  N   LEU A  20     -37.581 -59.030   1.129  1.00  0.00           N  
ATOM    298  CA  LEU A  20     -38.507 -60.185   1.193  1.00  0.00           C  
ATOM    299  C   LEU A  20     -38.384 -61.238   2.322  1.00  0.00           C  
ATOM    300  O   LEU A  20     -39.144 -62.207   2.340  1.00  0.00           O  
ATOM    301  CB  LEU A  20     -38.406 -60.924  -0.135  1.00  0.00           C  
ATOM    302  CG  LEU A  20     -37.125 -61.714  -0.372  1.00  0.00           C  
ATOM    303  CD1 LEU A  20     -37.303 -62.594  -1.599  1.00  0.00           C  
ATOM    304  CD2 LEU A  20     -35.969 -60.750  -0.550  1.00  0.00           C  
ATOM    305  H   LEU A  20     -37.332 -58.716   0.205  1.00  0.00           H  
ATOM    306  HA  LEU A  20     -39.512 -59.768   1.270  1.00  0.00           H  
ATOM    307 1HB  LEU A  20     -39.227 -61.601  -0.203  1.00  0.00           H  
ATOM    308 2HB  LEU A  20     -38.492 -60.201  -0.924  1.00  0.00           H  
ATOM    309  HG  LEU A  20     -36.929 -62.363   0.481  1.00  0.00           H  
ATOM    310 1HD1 LEU A  20     -36.396 -63.170  -1.770  1.00  0.00           H  
ATOM    311 2HD1 LEU A  20     -38.140 -63.277  -1.443  1.00  0.00           H  
ATOM    312 3HD1 LEU A  20     -37.500 -61.972  -2.469  1.00  0.00           H  
ATOM    313 1HD2 LEU A  20     -35.049 -61.311  -0.720  1.00  0.00           H  
ATOM    314 2HD2 LEU A  20     -36.162 -60.098  -1.405  1.00  0.00           H  
ATOM    315 3HD2 LEU A  20     -35.865 -60.161   0.345  1.00  0.00           H  
ATOM    316  N   GLU A  21     -37.420 -61.103   3.209  1.00  0.00           N  
ATOM    317  CA  GLU A  21     -37.253 -61.995   4.337  1.00  0.00           C  
ATOM    318  C   GLU A  21     -38.492 -61.975   5.264  1.00  0.00           C  
ATOM    319  O   GLU A  21     -38.828 -62.997   5.867  1.00  0.00           O  
ATOM    320  CB  GLU A  21     -36.013 -61.565   5.133  1.00  0.00           C  
ATOM    321  CG  GLU A  21     -34.688 -61.761   4.392  1.00  0.00           C  
ATOM    322  CD  GLU A  21     -33.475 -61.308   5.187  1.00  0.00           C  
ATOM    323  OE1 GLU A  21     -33.644 -60.774   6.259  1.00  0.00           O  
ATOM    324  OE2 GLU A  21     -32.380 -61.495   4.710  1.00  0.00           O  
ATOM    325  H   GLU A  21     -36.830 -60.287   3.149  1.00  0.00           H  
ATOM    326  HA  GLU A  21     -37.116 -63.009   3.961  1.00  0.00           H  
ATOM    327 1HB  GLU A  21     -36.100 -60.503   5.381  1.00  0.00           H  
ATOM    328 2HB  GLU A  21     -35.968 -62.118   6.070  1.00  0.00           H  
ATOM    329 1HG  GLU A  21     -34.576 -62.815   4.142  1.00  0.00           H  
ATOM    330 2HG  GLU A  21     -34.735 -61.197   3.459  1.00  0.00           H  
ATOM    331  N   GLU A  22     -39.155 -60.810   5.401  1.00  0.00           N  
ATOM    332  CA  GLU A  22     -40.209 -59.941   5.949  1.00  0.00           C  
ATOM    333  C   GLU A  22     -41.386 -59.607   5.014  1.00  0.00           C  
ATOM    334  O   GLU A  22     -41.267 -59.559   3.790  1.00  0.00           O  
ATOM    335  CB  GLU A  22     -39.601 -58.676   6.543  1.00  0.00           C  
ATOM    336  CG  GLU A  22     -38.754 -58.986   7.783  1.00  0.00           C  
ATOM    337  CD  GLU A  22     -38.245 -57.793   8.511  1.00  0.00           C  
ATOM    338  OE1 GLU A  22     -38.447 -56.693   8.053  1.00  0.00           O  
ATOM    339  OE2 GLU A  22     -37.652 -57.981   9.549  1.00  0.00           O  
ATOM    340  H   GLU A  22     -39.662 -61.445   5.997  1.00  0.00           H  
ATOM    341  HA  GLU A  22     -40.641 -60.480   6.793  1.00  0.00           H  
ATOM    342 1HB  GLU A  22     -38.967 -58.194   5.792  1.00  0.00           H  
ATOM    343 2HB  GLU A  22     -40.388 -57.971   6.814  1.00  0.00           H  
ATOM    344 1HG  GLU A  22     -39.350 -59.584   8.469  1.00  0.00           H  
ATOM    345 2HG  GLU A  22     -37.903 -59.593   7.467  1.00  0.00           H  
ATOM    346  N   GLU A  23     -42.534 -59.369   5.655  1.00  0.00           N  
ATOM    347  CA  GLU A  23     -43.851 -59.125   5.045  1.00  0.00           C  
ATOM    348  C   GLU A  23     -44.079 -57.921   4.121  1.00  0.00           C  
ATOM    349  O   GLU A  23     -44.891 -58.012   3.204  1.00  0.00           O  
ATOM    350  CB  GLU A  23     -44.885 -58.976   6.165  1.00  0.00           C  
ATOM    351  CG  GLU A  23     -45.192 -60.227   6.954  1.00  0.00           C  
ATOM    352  CD  GLU A  23     -46.211 -60.000   8.094  1.00  0.00           C  
ATOM    353  OE1 GLU A  23     -46.597 -58.864   8.360  1.00  0.00           O  
ATOM    354  OE2 GLU A  23     -46.599 -60.977   8.690  1.00  0.00           O  
ATOM    355  H   GLU A  23     -42.501 -59.394   6.665  1.00  0.00           H  
ATOM    356  HA  GLU A  23     -44.092 -60.020   4.466  1.00  0.00           H  
ATOM    357 1HB  GLU A  23     -44.538 -58.221   6.868  1.00  0.00           H  
ATOM    358 2HB  GLU A  23     -45.819 -58.620   5.737  1.00  0.00           H  
ATOM    359 1HG  GLU A  23     -45.587 -60.981   6.273  1.00  0.00           H  
ATOM    360 2HG  GLU A  23     -44.263 -60.611   7.374  1.00  0.00           H  
ATOM    361  N   ARG A  24     -43.449 -56.786   4.392  1.00  0.00           N  
ATOM    362  CA  ARG A  24     -43.747 -55.546   3.654  1.00  0.00           C  
ATOM    363  C   ARG A  24     -43.187 -55.514   2.220  1.00  0.00           C  
ATOM    364  O   ARG A  24     -43.789 -54.924   1.321  1.00  0.00           O  
ATOM    365  CB  ARG A  24     -43.243 -54.410   4.470  1.00  0.00           C  
ATOM    366  CG  ARG A  24     -43.864 -54.265   5.862  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -45.252 -53.678   5.885  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -46.307 -54.606   5.443  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -46.773 -55.656   6.139  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -46.255 -55.994   7.303  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -47.761 -56.339   5.607  1.00  0.00           N  
ATOM    372  H   ARG A  24     -42.763 -56.769   5.137  1.00  0.00           H  
ATOM    373  HA  ARG A  24     -44.832 -55.451   3.590  1.00  0.00           H  
ATOM    374 1HB  ARG A  24     -42.250 -54.594   4.570  1.00  0.00           H  
ATOM    375 2HB  ARG A  24     -43.336 -53.495   3.992  1.00  0.00           H  
ATOM    376 1HG  ARG A  24     -43.905 -55.250   6.331  1.00  0.00           H  
ATOM    377 2HG  ARG A  24     -43.214 -53.615   6.461  1.00  0.00           H  
ATOM    378 1HD  ARG A  24     -45.484 -53.362   6.902  1.00  0.00           H  
ATOM    379 2HD  ARG A  24     -45.271 -52.811   5.237  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -46.788 -54.430   4.554  1.00  0.00           H  
ATOM    381 1HH1 ARG A  24     -45.490 -55.462   7.689  1.00  0.00           H  
ATOM    382 2HH1 ARG A  24     -46.597 -56.834   7.796  1.00  0.00           H  
ATOM    383 1HH2 ARG A  24     -48.121 -56.018   4.703  1.00  0.00           H  
ATOM    384 2HH2 ARG A  24     -48.158 -57.142   6.079  1.00  0.00           H  
ATOM    385  N   GLN A  25     -42.026 -56.105   1.966  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -41.547 -56.052   0.585  1.00  0.00           C  
ATOM    387  C   GLN A  25     -42.373 -57.007  -0.260  1.00  0.00           C  
ATOM    388  O   GLN A  25     -42.054 -58.187  -0.414  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -40.077 -56.432   0.462  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -39.613 -56.508  -0.985  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -39.541 -55.185  -1.707  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -38.772 -54.307  -1.322  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -40.348 -55.025  -2.757  1.00  0.00           N  
ATOM    394  H   GLN A  25     -41.501 -56.587   2.686  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -41.685 -55.044   0.199  1.00  0.00           H  
ATOM    396 1HB  GLN A  25     -39.463 -55.698   0.977  1.00  0.00           H  
ATOM    397 2HB  GLN A  25     -39.912 -57.388   0.944  1.00  0.00           H  
ATOM    398 1HG  GLN A  25     -38.636 -56.982  -1.025  1.00  0.00           H  
ATOM    399 2HG  GLN A  25     -40.344 -57.114  -1.517  1.00  0.00           H  
ATOM    400 1HE2 GLN A  25     -40.338 -54.169  -3.267  1.00  0.00           H  
ATOM    401 2HE2 GLN A  25     -40.986 -55.763  -3.039  1.00  0.00           H  
ATOM    402  N   TYR A  26     -43.455 -56.492  -0.805  1.00  0.00           N  
ATOM    403  CA  TYR A  26     -44.416 -57.337  -1.490  1.00  0.00           C  
ATOM    404  C   TYR A  26     -43.900 -57.903  -2.816  1.00  0.00           C  
ATOM    405  O   TYR A  26     -42.997 -57.358  -3.452  1.00  0.00           O  
ATOM    406  CB  TYR A  26     -45.741 -56.627  -1.692  1.00  0.00           C  
ATOM    407  CG  TYR A  26     -46.442 -56.236  -0.391  1.00  0.00           C  
ATOM    408  CD1 TYR A  26     -46.847 -54.979  -0.272  1.00  0.00           C  
ATOM    409  CD2 TYR A  26     -46.618 -57.098   0.685  1.00  0.00           C  
ATOM    410  CE1 TYR A  26     -47.455 -54.527   0.834  1.00  0.00           C  
ATOM    411  CE2 TYR A  26     -47.238 -56.620   1.855  1.00  0.00           C  
ATOM    412  CZ  TYR A  26     -47.659 -55.298   1.905  1.00  0.00           C  
ATOM    413  OH  TYR A  26     -48.271 -54.732   3.040  1.00  0.00           O  
ATOM    414  H   TYR A  26     -43.653 -55.520  -0.599  1.00  0.00           H  
ATOM    415  HA  TYR A  26     -44.619 -58.194  -0.845  1.00  0.00           H  
ATOM    416 1HB  TYR A  26     -45.585 -55.721  -2.274  1.00  0.00           H  
ATOM    417 2HB  TYR A  26     -46.407 -57.253  -2.255  1.00  0.00           H  
ATOM    418  HD1 TYR A  26     -46.709 -54.312  -1.094  1.00  0.00           H  
ATOM    419  HD2 TYR A  26     -46.270 -58.122   0.631  1.00  0.00           H  
ATOM    420  HE1 TYR A  26     -47.766 -53.535   0.843  1.00  0.00           H  
ATOM    421  HE2 TYR A  26     -47.374 -57.282   2.710  1.00  0.00           H  
ATOM    422  HH  TYR A  26     -48.516 -53.768   2.854  1.00  0.00           H  
ATOM    423  N   LEU A  27     -44.460 -59.055  -3.186  1.00  0.00           N  
ATOM    424  CA  LEU A  27     -44.251 -59.881  -4.401  1.00  0.00           C  
ATOM    425  C   LEU A  27     -42.883 -60.527  -4.569  1.00  0.00           C  
ATOM    426  O   LEU A  27     -42.806 -61.668  -5.034  1.00  0.00           O  
ATOM    427  CB  LEU A  27     -44.533 -59.095  -5.676  1.00  0.00           C  
ATOM    428  CG  LEU A  27     -44.331 -59.935  -6.944  1.00  0.00           C  
ATOM    429  CD1 LEU A  27     -45.298 -61.138  -6.905  1.00  0.00           C  
ATOM    430  CD2 LEU A  27     -44.590 -59.075  -8.170  1.00  0.00           C  
ATOM    431  H   LEU A  27     -45.163 -59.410  -2.550  1.00  0.00           H  
ATOM    432  HA  LEU A  27     -44.967 -60.687  -4.376  1.00  0.00           H  
ATOM    433 1HB  LEU A  27     -45.556 -58.729  -5.664  1.00  0.00           H  
ATOM    434 2HB  LEU A  27     -43.854 -58.244  -5.730  1.00  0.00           H  
ATOM    435  HG  LEU A  27     -43.306 -60.314  -6.976  1.00  0.00           H  
ATOM    436 1HD1 LEU A  27     -45.166 -61.748  -7.800  1.00  0.00           H  
ATOM    437 2HD1 LEU A  27     -45.102 -61.743  -6.025  1.00  0.00           H  
ATOM    438 3HD1 LEU A  27     -46.331 -60.778  -6.871  1.00  0.00           H  
ATOM    439 1HD2 LEU A  27     -44.448 -59.672  -9.071  1.00  0.00           H  
ATOM    440 2HD2 LEU A  27     -45.616 -58.702  -8.140  1.00  0.00           H  
ATOM    441 3HD2 LEU A  27     -43.895 -58.234  -8.177  1.00  0.00           H  
ATOM    442  N   GLU A  28     -41.836 -59.906  -4.038  1.00  0.00           N  
ATOM    443  CA  GLU A  28     -40.480 -60.468  -4.040  1.00  0.00           C  
ATOM    444  C   GLU A  28     -40.485 -61.761  -3.233  1.00  0.00           C  
ATOM    445  O   GLU A  28     -39.735 -62.694  -3.490  1.00  0.00           O  
ATOM    446  CB  GLU A  28     -39.488 -59.461  -3.469  1.00  0.00           C  
ATOM    447  CG  GLU A  28     -39.224 -58.257  -4.367  1.00  0.00           C  
ATOM    448  CD  GLU A  28     -38.400 -58.586  -5.598  1.00  0.00           C  
ATOM    449  OE1 GLU A  28     -37.302 -59.096  -5.427  1.00  0.00           O  
ATOM    450  OE2 GLU A  28     -38.849 -58.325  -6.690  1.00  0.00           O  
ATOM    451  H   GLU A  28     -41.993 -58.961  -3.692  1.00  0.00           H  
ATOM    452  HA  GLU A  28     -40.194 -60.695  -5.066  1.00  0.00           H  
ATOM    453 1HB  GLU A  28     -39.860 -59.103  -2.517  1.00  0.00           H  
ATOM    454 2HB  GLU A  28     -38.535 -59.948  -3.291  1.00  0.00           H  
ATOM    455 1HG  GLU A  28     -40.186 -57.852  -4.686  1.00  0.00           H  
ATOM    456 2HG  GLU A  28     -38.719 -57.488  -3.791  1.00  0.00           H  
ATOM    457  N   GLN A  29     -41.386 -61.803  -2.264  1.00  0.00           N  
ATOM    458  CA  GLN A  29     -41.606 -62.927  -1.371  1.00  0.00           C  
ATOM    459  C   GLN A  29     -42.023 -64.173  -2.135  1.00  0.00           C  
ATOM    460  O   GLN A  29     -41.812 -65.291  -1.662  1.00  0.00           O  
ATOM    461  CB  GLN A  29     -42.725 -62.562  -0.398  1.00  0.00           C  
ATOM    462  CG  GLN A  29     -42.347 -61.504   0.586  1.00  0.00           C  
ATOM    463  CD  GLN A  29     -43.527 -60.973   1.392  1.00  0.00           C  
ATOM    464  OE1 GLN A  29     -44.361 -61.684   1.988  1.00  0.00           O  
ATOM    465  NE2 GLN A  29     -43.598 -59.678   1.376  1.00  0.00           N  
ATOM    466  H   GLN A  29     -41.947 -60.972  -2.129  1.00  0.00           H  
ATOM    467  HA  GLN A  29     -40.690 -63.148  -0.834  1.00  0.00           H  
ATOM    468 1HB  GLN A  29     -43.586 -62.208  -0.959  1.00  0.00           H  
ATOM    469 2HB  GLN A  29     -43.035 -63.450   0.153  1.00  0.00           H  
ATOM    470 1HG  GLN A  29     -41.613 -61.910   1.287  1.00  0.00           H  
ATOM    471 2HG  GLN A  29     -41.908 -60.669   0.042  1.00  0.00           H  
ATOM    472 1HE2 GLN A  29     -44.327 -59.174   1.880  1.00  0.00           H  
ATOM    473 2HE2 GLN A  29     -42.895 -59.174   0.845  1.00  0.00           H  
ATOM    474  N   ALA A  30     -42.714 -63.985  -3.262  1.00  0.00           N  
ATOM    475  CA  ALA A  30     -43.207 -65.104  -4.026  1.00  0.00           C  
ATOM    476  C   ALA A  30     -42.533 -65.267  -5.380  1.00  0.00           C  
ATOM    477  O   ALA A  30     -41.801 -66.233  -5.608  1.00  0.00           O  
ATOM    478  CB  ALA A  30     -44.710 -64.943  -4.244  1.00  0.00           C  
ATOM    479  H   ALA A  30     -42.834 -63.052  -3.642  1.00  0.00           H  
ATOM    480  HA  ALA A  30     -43.022 -66.013  -3.455  1.00  0.00           H  
ATOM    481 1HB  ALA A  30     -45.101 -65.791  -4.785  1.00  0.00           H  
ATOM    482 2HB  ALA A  30     -45.198 -64.885  -3.285  1.00  0.00           H  
ATOM    483 3HB  ALA A  30     -44.909 -64.035  -4.810  1.00  0.00           H  
ATOM    484  N   MET A  31     -42.824 -64.349  -6.300  1.00  0.00           N  
ATOM    485  CA  MET A  31     -42.448 -64.451  -7.719  1.00  0.00           C  
ATOM    486  C   MET A  31     -42.787 -65.813  -8.409  1.00  0.00           C  
ATOM    487  O   MET A  31     -43.705 -65.899  -9.238  1.00  0.00           O  
ATOM    488  CB  MET A  31     -40.967 -64.120  -7.882  1.00  0.00           C  
ATOM    489  CG  MET A  31     -40.646 -62.654  -7.601  1.00  0.00           C  
ATOM    490  SD  MET A  31     -38.926 -62.214  -7.921  1.00  0.00           S  
ATOM    491  CE  MET A  31     -38.088 -62.888  -6.490  1.00  0.00           C  
ATOM    492  H   MET A  31     -43.317 -63.513  -5.995  1.00  0.00           H  
ATOM    493  HA  MET A  31     -43.009 -63.683  -8.252  1.00  0.00           H  
ATOM    494 1HB  MET A  31     -40.371 -64.730  -7.206  1.00  0.00           H  
ATOM    495 2HB  MET A  31     -40.653 -64.352  -8.899  1.00  0.00           H  
ATOM    496 1HG  MET A  31     -41.289 -62.014  -8.203  1.00  0.00           H  
ATOM    497 2HG  MET A  31     -40.861 -62.449  -6.554  1.00  0.00           H  
ATOM    498 1HE  MET A  31     -37.020 -62.688  -6.567  1.00  0.00           H  
ATOM    499 2HE  MET A  31     -38.471 -62.416  -5.594  1.00  0.00           H  
ATOM    500 3HE  MET A  31     -38.258 -63.963  -6.436  1.00  0.00           H  
ATOM    501  N   LEU A  32     -42.071 -66.876  -8.055  1.00  0.00           N  
ATOM    502  CA  LEU A  32     -42.241 -68.173  -8.712  1.00  0.00           C  
ATOM    503  C   LEU A  32     -43.623 -68.837  -8.578  1.00  0.00           C  
ATOM    504  O   LEU A  32     -44.096 -69.380  -9.571  1.00  0.00           O  
ATOM    505  CB  LEU A  32     -41.142 -69.138  -8.271  1.00  0.00           C  
ATOM    506  CG  LEU A  32     -39.771 -68.814  -8.785  1.00  0.00           C  
ATOM    507  CD1 LEU A  32     -38.765 -69.738  -8.134  1.00  0.00           C  
ATOM    508  CD2 LEU A  32     -39.772 -68.978 -10.294  1.00  0.00           C  
ATOM    509  H   LEU A  32     -41.395 -66.762  -7.307  1.00  0.00           H  
ATOM    510  HA  LEU A  32     -42.082 -68.006  -9.777  1.00  0.00           H  
ATOM    511 1HB  LEU A  32     -41.069 -69.166  -7.198  1.00  0.00           H  
ATOM    512 2HB  LEU A  32     -41.394 -70.112  -8.622  1.00  0.00           H  
ATOM    513  HG  LEU A  32     -39.511 -67.785  -8.525  1.00  0.00           H  
ATOM    514 1HD1 LEU A  32     -37.767 -69.506  -8.504  1.00  0.00           H  
ATOM    515 2HD1 LEU A  32     -38.795 -69.600  -7.053  1.00  0.00           H  
ATOM    516 3HD1 LEU A  32     -39.012 -70.769  -8.377  1.00  0.00           H  
ATOM    517 1HD2 LEU A  32     -38.781 -68.747 -10.685  1.00  0.00           H  
ATOM    518 2HD2 LEU A  32     -40.031 -70.007 -10.547  1.00  0.00           H  
ATOM    519 3HD2 LEU A  32     -40.504 -68.302 -10.736  1.00  0.00           H  
ATOM    520  N   PRO A  33     -44.332 -68.796  -7.425  1.00  0.00           N  
ATOM    521  CA  PRO A  33     -45.662 -69.324  -7.242  1.00  0.00           C  
ATOM    522  C   PRO A  33     -46.646 -68.693  -8.208  1.00  0.00           C  
ATOM    523  O   PRO A  33     -47.687 -69.275  -8.478  1.00  0.00           O  
ATOM    524  CB  PRO A  33     -45.984 -68.968  -5.791  1.00  0.00           C  
ATOM    525  CG  PRO A  33     -44.654 -68.864  -5.153  1.00  0.00           C  
ATOM    526  CD  PRO A  33     -43.794 -68.264  -6.214  1.00  0.00           C  
ATOM    527  HA  PRO A  33     -45.633 -70.413  -7.364  1.00  0.00           H  
ATOM    528 1HB  PRO A  33     -46.551 -68.025  -5.755  1.00  0.00           H  
ATOM    529 2HB  PRO A  33     -46.615 -69.745  -5.343  1.00  0.00           H  
ATOM    530 1HG  PRO A  33     -44.702 -68.242  -4.245  1.00  0.00           H  
ATOM    531 2HG  PRO A  33     -44.302 -69.857  -4.840  1.00  0.00           H  
ATOM    532 1HD  PRO A  33     -43.989 -67.227  -6.222  1.00  0.00           H  
ATOM    533 2HD  PRO A  33     -42.765 -68.521  -6.035  1.00  0.00           H  
ATOM    534  N   VAL A  34     -46.339 -67.505  -8.743  1.00  0.00           N  
ATOM    535  CA  VAL A  34     -47.256 -66.890  -9.678  1.00  0.00           C  
ATOM    536  C   VAL A  34     -47.109 -67.656 -10.966  1.00  0.00           C  
ATOM    537  O   VAL A  34     -48.084 -68.114 -11.555  1.00  0.00           O  
ATOM    538  CB  VAL A  34     -46.902 -65.422  -9.920  1.00  0.00           C  
ATOM    539  CG1 VAL A  34     -47.833 -64.838 -11.002  1.00  0.00           C  
ATOM    540  CG2 VAL A  34     -46.984 -64.683  -8.617  1.00  0.00           C  
ATOM    541  H   VAL A  34     -45.461 -67.024  -8.557  1.00  0.00           H  
ATOM    542  HA  VAL A  34     -48.279 -66.975  -9.308  1.00  0.00           H  
ATOM    543  HB  VAL A  34     -45.890 -65.352 -10.303  1.00  0.00           H  
ATOM    544 1HG1 VAL A  34     -47.572 -63.792 -11.181  1.00  0.00           H  
ATOM    545 2HG1 VAL A  34     -47.725 -65.405 -11.927  1.00  0.00           H  
ATOM    546 3HG1 VAL A  34     -48.867 -64.894 -10.660  1.00  0.00           H  
ATOM    547 1HG2 VAL A  34     -46.721 -63.636  -8.771  1.00  0.00           H  
ATOM    548 2HG2 VAL A  34     -47.990 -64.757  -8.257  1.00  0.00           H  
ATOM    549 3HG2 VAL A  34     -46.295 -65.129  -7.897  1.00  0.00           H  
ATOM    550  N   SER A  35     -45.854 -67.843 -11.373  1.00  0.00           N  
ATOM    551  CA  SER A  35     -45.560 -68.586 -12.595  1.00  0.00           C  
ATOM    552  C   SER A  35     -46.060 -70.030 -12.493  1.00  0.00           C  
ATOM    553  O   SER A  35     -46.522 -70.612 -13.475  1.00  0.00           O  
ATOM    554  CB  SER A  35     -44.069 -68.582 -12.868  1.00  0.00           C  
ATOM    555  OG  SER A  35     -43.612 -67.284 -13.136  1.00  0.00           O  
ATOM    556  H   SER A  35     -45.096 -67.445 -10.811  1.00  0.00           H  
ATOM    557  HA  SER A  35     -46.074 -68.103 -13.424  1.00  0.00           H  
ATOM    558 1HB  SER A  35     -43.533 -68.994 -12.014  1.00  0.00           H  
ATOM    559 2HB  SER A  35     -43.863 -69.224 -13.721  1.00  0.00           H  
ATOM    560  HG  SER A  35     -43.654 -66.812 -12.296  1.00  0.00           H  
ATOM    561  N   TYR A  36     -45.942 -70.613 -11.299  1.00  0.00           N  
ATOM    562  CA  TYR A  36     -46.350 -71.993 -11.078  1.00  0.00           C  
ATOM    563  C   TYR A  36     -47.873 -72.183 -10.983  1.00  0.00           C  
ATOM    564  O   TYR A  36     -48.411 -73.147 -11.533  1.00  0.00           O  
ATOM    565  CB  TYR A  36     -45.708 -72.518  -9.798  1.00  0.00           C  
ATOM    566  CG  TYR A  36     -44.192 -72.594  -9.851  1.00  0.00           C  
ATOM    567  CD1 TYR A  36     -43.458 -72.649  -8.673  1.00  0.00           C  
ATOM    568  CD2 TYR A  36     -43.539 -72.593 -11.073  1.00  0.00           C  
ATOM    569  CE1 TYR A  36     -42.079 -72.728  -8.722  1.00  0.00           C  
ATOM    570  CE2 TYR A  36     -42.162 -72.664 -11.120  1.00  0.00           C  
ATOM    571  CZ  TYR A  36     -41.432 -72.738  -9.956  1.00  0.00           C  
ATOM    572  OH  TYR A  36     -40.058 -72.829 -10.014  1.00  0.00           O  
ATOM    573  H   TYR A  36     -45.518 -70.086 -10.539  1.00  0.00           H  
ATOM    574  HA  TYR A  36     -45.998 -72.588 -11.919  1.00  0.00           H  
ATOM    575 1HB  TYR A  36     -45.993 -71.886  -8.976  1.00  0.00           H  
ATOM    576 2HB  TYR A  36     -46.091 -73.514  -9.587  1.00  0.00           H  
ATOM    577  HD1 TYR A  36     -43.970 -72.640  -7.711  1.00  0.00           H  
ATOM    578  HD2 TYR A  36     -44.113 -72.541 -11.998  1.00  0.00           H  
ATOM    579  HE1 TYR A  36     -41.502 -72.781  -7.800  1.00  0.00           H  
ATOM    580  HE2 TYR A  36     -41.650 -72.669 -12.083  1.00  0.00           H  
ATOM    581  HH  TYR A  36     -39.704 -72.864  -9.122  1.00  0.00           H  
ATOM    582  N   LYS A  37     -48.573 -71.285 -10.277  1.00  0.00           N  
ATOM    583  CA  LYS A  37     -50.018 -71.417 -10.090  1.00  0.00           C  
ATOM    584  C   LYS A  37     -50.824 -70.929 -11.284  1.00  0.00           C  
ATOM    585  O   LYS A  37     -51.915 -71.440 -11.549  1.00  0.00           O  
ATOM    586  CB  LYS A  37     -50.472 -70.649  -8.848  1.00  0.00           C  
ATOM    587  CG  LYS A  37     -49.998 -71.238  -7.516  1.00  0.00           C  
ATOM    588  CD  LYS A  37     -50.479 -70.390  -6.344  1.00  0.00           C  
ATOM    589  CE  LYS A  37     -50.020 -70.961  -5.009  1.00  0.00           C  
ATOM    590  NZ  LYS A  37     -50.463 -70.116  -3.864  1.00  0.00           N  
ATOM    591  H   LYS A  37     -48.106 -70.504  -9.825  1.00  0.00           H  
ATOM    592  HA  LYS A  37     -50.245 -72.472  -9.945  1.00  0.00           H  
ATOM    593 1HB  LYS A  37     -50.120 -69.617  -8.913  1.00  0.00           H  
ATOM    594 2HB  LYS A  37     -51.559 -70.610  -8.828  1.00  0.00           H  
ATOM    595 1HG  LYS A  37     -50.384 -72.251  -7.409  1.00  0.00           H  
ATOM    596 2HG  LYS A  37     -48.909 -71.280  -7.504  1.00  0.00           H  
ATOM    597 1HD  LYS A  37     -50.075 -69.380  -6.454  1.00  0.00           H  
ATOM    598 2HD  LYS A  37     -51.567 -70.331  -6.357  1.00  0.00           H  
ATOM    599 1HE  LYS A  37     -50.429 -71.963  -4.888  1.00  0.00           H  
ATOM    600 2HE  LYS A  37     -48.932 -71.020  -5.003  1.00  0.00           H  
ATOM    601 1HZ  LYS A  37     -50.139 -70.524  -2.998  1.00  0.00           H  
ATOM    602 2HZ  LYS A  37     -50.077 -69.188  -3.965  1.00  0.00           H  
ATOM    603 3HZ  LYS A  37     -51.472 -70.063  -3.853  1.00  0.00           H  
ATOM    604  N   PHE A  38     -50.304 -69.937 -12.001  1.00  0.00           N  
ATOM    605  CA  PHE A  38     -51.016 -69.379 -13.130  1.00  0.00           C  
ATOM    606  C   PHE A  38     -50.278 -69.792 -14.412  1.00  0.00           C  
ATOM    607  O   PHE A  38     -49.264 -69.180 -14.756  1.00  0.00           O  
ATOM    608  CB  PHE A  38     -51.088 -67.859 -12.980  1.00  0.00           C  
ATOM    609  CG  PHE A  38     -51.959 -67.179 -13.979  1.00  0.00           C  
ATOM    610  CD1 PHE A  38     -53.294 -67.519 -14.090  1.00  0.00           C  
ATOM    611  CD2 PHE A  38     -51.474 -66.185 -14.776  1.00  0.00           C  
ATOM    612  CE1 PHE A  38     -54.110 -66.887 -15.000  1.00  0.00           C  
ATOM    613  CE2 PHE A  38     -52.275 -65.559 -15.678  1.00  0.00           C  
ATOM    614  CZ  PHE A  38     -53.592 -65.903 -15.800  1.00  0.00           C  
ATOM    615  H   PHE A  38     -49.408 -69.522 -11.744  1.00  0.00           H  
ATOM    616  HA  PHE A  38     -52.028 -69.757 -13.102  1.00  0.00           H  
ATOM    617 1HB  PHE A  38     -51.423 -67.612 -11.983  1.00  0.00           H  
ATOM    618 2HB  PHE A  38     -50.082 -67.448 -13.078  1.00  0.00           H  
ATOM    619  HD1 PHE A  38     -53.696 -68.302 -13.446  1.00  0.00           H  
ATOM    620  HD2 PHE A  38     -50.441 -65.890 -14.680  1.00  0.00           H  
ATOM    621  HE1 PHE A  38     -55.161 -67.164 -15.082  1.00  0.00           H  
ATOM    622  HE2 PHE A  38     -51.866 -64.772 -16.302  1.00  0.00           H  
ATOM    623  HZ  PHE A  38     -54.223 -65.386 -16.526  1.00  0.00           H  
ATOM    624  N   PRO A  39     -50.818 -70.720 -15.222  1.00  0.00           N  
ATOM    625  CA  PRO A  39     -50.148 -71.325 -16.364  1.00  0.00           C  
ATOM    626  C   PRO A  39     -49.782 -70.317 -17.440  1.00  0.00           C  
ATOM    627  O   PRO A  39     -48.893 -70.568 -18.248  1.00  0.00           O  
ATOM    628  CB  PRO A  39     -51.187 -72.333 -16.869  1.00  0.00           C  
ATOM    629  CG  PRO A  39     -52.516 -71.805 -16.382  1.00  0.00           C  
ATOM    630  CD  PRO A  39     -52.219 -71.143 -15.055  1.00  0.00           C  
ATOM    631  HA  PRO A  39     -49.245 -71.845 -16.007  1.00  0.00           H  
ATOM    632 1HB  PRO A  39     -51.134 -72.399 -17.966  1.00  0.00           H  
ATOM    633 2HB  PRO A  39     -50.958 -73.335 -16.478  1.00  0.00           H  
ATOM    634 1HG  PRO A  39     -52.934 -71.103 -17.121  1.00  0.00           H  
ATOM    635 2HG  PRO A  39     -53.239 -72.630 -16.287  1.00  0.00           H  
ATOM    636 1HD  PRO A  39     -52.892 -70.284 -14.975  1.00  0.00           H  
ATOM    637 2HD  PRO A  39     -52.319 -71.852 -14.212  1.00  0.00           H  
ATOM    638  N   LYS A  40     -50.458 -69.171 -17.448  1.00  0.00           N  
ATOM    639  CA  LYS A  40     -50.153 -68.142 -18.422  1.00  0.00           C  
ATOM    640  C   LYS A  40     -49.070 -67.230 -17.853  1.00  0.00           C  
ATOM    641  O   LYS A  40     -48.338 -66.579 -18.597  1.00  0.00           O  
ATOM    642  CB  LYS A  40     -51.398 -67.349 -18.773  1.00  0.00           C  
ATOM    643  CG  LYS A  40     -52.477 -68.130 -19.471  1.00  0.00           C  
ATOM    644  CD  LYS A  40     -53.686 -67.241 -19.753  1.00  0.00           C  
ATOM    645  CE  LYS A  40     -54.798 -68.015 -20.456  1.00  0.00           C  
ATOM    646  NZ  LYS A  40     -56.002 -67.167 -20.697  1.00  0.00           N  
ATOM    647  H   LYS A  40     -51.193 -69.009 -16.777  1.00  0.00           H  
ATOM    648  HA  LYS A  40     -49.762 -68.611 -19.328  1.00  0.00           H  
ATOM    649 1HB  LYS A  40     -51.818 -66.930 -17.896  1.00  0.00           H  
ATOM    650 2HB  LYS A  40     -51.121 -66.537 -19.435  1.00  0.00           H  
ATOM    651 1HG  LYS A  40     -52.090 -68.528 -20.411  1.00  0.00           H  
ATOM    652 2HG  LYS A  40     -52.784 -68.964 -18.840  1.00  0.00           H  
ATOM    653 1HD  LYS A  40     -54.067 -66.842 -18.812  1.00  0.00           H  
ATOM    654 2HD  LYS A  40     -53.381 -66.403 -20.382  1.00  0.00           H  
ATOM    655 1HE  LYS A  40     -54.427 -68.381 -21.412  1.00  0.00           H  
ATOM    656 2HE  LYS A  40     -55.084 -68.867 -19.838  1.00  0.00           H  
ATOM    657 1HZ  LYS A  40     -56.713 -67.713 -21.162  1.00  0.00           H  
ATOM    658 2HZ  LYS A  40     -56.362 -66.831 -19.814  1.00  0.00           H  
ATOM    659 3HZ  LYS A  40     -55.750 -66.379 -21.278  1.00  0.00           H  
ATOM    660  N   GLY A  41     -48.946 -67.208 -16.517  1.00  0.00           N  
ATOM    661  CA  GLY A  41     -47.965 -66.402 -15.787  1.00  0.00           C  
ATOM    662  C   GLY A  41     -46.595 -66.865 -16.196  1.00  0.00           C  
ATOM    663  O   GLY A  41     -45.646 -66.086 -16.355  1.00  0.00           O  
ATOM    664  H   GLY A  41     -49.530 -67.818 -15.960  1.00  0.00           H  
ATOM    665 1HA  GLY A  41     -48.095 -65.357 -16.016  1.00  0.00           H  
ATOM    666 2HA  GLY A  41     -48.102 -66.539 -14.712  1.00  0.00           H  
ATOM    667  N   ALA A  42     -46.545 -68.161 -16.476  1.00  0.00           N  
ATOM    668  CA  ALA A  42     -45.350 -68.840 -16.926  1.00  0.00           C  
ATOM    669  C   ALA A  42     -44.800 -68.201 -18.208  1.00  0.00           C  
ATOM    670  O   ALA A  42     -43.598 -68.272 -18.451  1.00  0.00           O  
ATOM    671  CB  ALA A  42     -45.651 -70.304 -17.155  1.00  0.00           C  
ATOM    672  H   ALA A  42     -47.394 -68.699 -16.279  1.00  0.00           H  
ATOM    673  HA  ALA A  42     -44.595 -68.747 -16.146  1.00  0.00           H  
ATOM    674 1HB  ALA A  42     -44.745 -70.818 -17.468  1.00  0.00           H  
ATOM    675 2HB  ALA A  42     -46.026 -70.746 -16.227  1.00  0.00           H  
ATOM    676 3HB  ALA A  42     -46.405 -70.395 -17.933  1.00  0.00           H  
ATOM    677  N   ASP A  43     -45.676 -67.623 -19.048  1.00  0.00           N  
ATOM    678  CA  ASP A  43     -45.247 -66.965 -20.274  1.00  0.00           C  
ATOM    679  C   ASP A  43     -45.175 -65.447 -20.075  1.00  0.00           C  
ATOM    680  O   ASP A  43     -44.244 -64.793 -20.557  1.00  0.00           O  
ATOM    681  CB  ASP A  43     -46.208 -67.266 -21.426  1.00  0.00           C  
ATOM    682  CG  ASP A  43     -46.272 -68.745 -21.805  1.00  0.00           C  
ATOM    683  OD1 ASP A  43     -45.244 -69.322 -22.074  1.00  0.00           O  
ATOM    684  OD2 ASP A  43     -47.357 -69.273 -21.851  1.00  0.00           O  
ATOM    685  H   ASP A  43     -46.660 -67.574 -18.806  1.00  0.00           H  
ATOM    686  HA  ASP A  43     -44.252 -67.325 -20.538  1.00  0.00           H  
ATOM    687 1HB  ASP A  43     -47.214 -66.941 -21.138  1.00  0.00           H  
ATOM    688 2HB  ASP A  43     -45.917 -66.690 -22.302  1.00  0.00           H  
ATOM    689  N   TYR A  44     -46.106 -64.892 -19.283  1.00  0.00           N  
ATOM    690  CA  TYR A  44     -46.173 -63.443 -19.068  1.00  0.00           C  
ATOM    691  C   TYR A  44     -44.890 -62.907 -18.454  1.00  0.00           C  
ATOM    692  O   TYR A  44     -44.454 -61.811 -18.785  1.00  0.00           O  
ATOM    693  CB  TYR A  44     -47.357 -63.038 -18.172  1.00  0.00           C  
ATOM    694  CG  TYR A  44     -48.743 -63.043 -18.837  1.00  0.00           C  
ATOM    695  CD1 TYR A  44     -49.788 -63.794 -18.313  1.00  0.00           C  
ATOM    696  CD2 TYR A  44     -48.959 -62.282 -19.968  1.00  0.00           C  
ATOM    697  CE1 TYR A  44     -51.025 -63.784 -18.924  1.00  0.00           C  
ATOM    698  CE2 TYR A  44     -50.204 -62.280 -20.576  1.00  0.00           C  
ATOM    699  CZ  TYR A  44     -51.226 -63.030 -20.058  1.00  0.00           C  
ATOM    700  OH  TYR A  44     -52.459 -63.030 -20.674  1.00  0.00           O  
ATOM    701  H   TYR A  44     -46.827 -65.485 -18.876  1.00  0.00           H  
ATOM    702  HA  TYR A  44     -46.296 -62.960 -20.039  1.00  0.00           H  
ATOM    703 1HB  TYR A  44     -47.390 -63.706 -17.329  1.00  0.00           H  
ATOM    704 2HB  TYR A  44     -47.180 -62.040 -17.775  1.00  0.00           H  
ATOM    705  HD1 TYR A  44     -49.638 -64.391 -17.425  1.00  0.00           H  
ATOM    706  HD2 TYR A  44     -48.146 -61.687 -20.381  1.00  0.00           H  
ATOM    707  HE1 TYR A  44     -51.842 -64.371 -18.514  1.00  0.00           H  
ATOM    708  HE2 TYR A  44     -50.377 -61.688 -21.465  1.00  0.00           H  
ATOM    709  HH  TYR A  44     -52.448 -62.422 -21.419  1.00  0.00           H  
ATOM    710  N   SER A  45     -44.273 -63.662 -17.547  1.00  0.00           N  
ATOM    711  CA  SER A  45     -43.034 -63.192 -16.933  1.00  0.00           C  
ATOM    712  C   SER A  45     -41.813 -63.152 -17.885  1.00  0.00           C  
ATOM    713  O   SER A  45     -40.804 -62.533 -17.542  1.00  0.00           O  
ATOM    714  CB  SER A  45     -42.694 -64.029 -15.710  1.00  0.00           C  
ATOM    715  OG  SER A  45     -42.349 -65.334 -16.061  1.00  0.00           O  
ATOM    716  H   SER A  45     -44.680 -64.557 -17.263  1.00  0.00           H  
ATOM    717  HA  SER A  45     -43.210 -62.173 -16.589  1.00  0.00           H  
ATOM    718 1HB  SER A  45     -41.866 -63.564 -15.180  1.00  0.00           H  
ATOM    719 2HB  SER A  45     -43.548 -64.049 -15.033  1.00  0.00           H  
ATOM    720  HG  SER A  45     -43.187 -65.780 -16.258  1.00  0.00           H  
ATOM    721  N   GLU A  46     -41.873 -63.825 -19.050  1.00  0.00           N  
ATOM    722  CA  GLU A  46     -40.736 -63.830 -19.984  1.00  0.00           C  
ATOM    723  C   GLU A  46     -41.003 -63.059 -21.276  1.00  0.00           C  
ATOM    724  O   GLU A  46     -40.084 -62.486 -21.867  1.00  0.00           O  
ATOM    725  CB  GLU A  46     -40.300 -65.256 -20.346  1.00  0.00           C  
ATOM    726  CG  GLU A  46     -39.733 -66.075 -19.182  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -39.206 -67.444 -19.611  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -39.357 -67.789 -20.761  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -38.631 -68.124 -18.788  1.00  0.00           O  
ATOM    730  H   GLU A  46     -42.727 -64.306 -19.313  1.00  0.00           H  
ATOM    731  HA  GLU A  46     -39.895 -63.345 -19.488  1.00  0.00           H  
ATOM    732 1HB  GLU A  46     -41.162 -65.798 -20.743  1.00  0.00           H  
ATOM    733 2HB  GLU A  46     -39.549 -65.216 -21.133  1.00  0.00           H  
ATOM    734 1HG  GLU A  46     -38.924 -65.513 -18.717  1.00  0.00           H  
ATOM    735 2HG  GLU A  46     -40.519 -66.210 -18.435  1.00  0.00           H  
ATOM    736  N   LEU A  47     -42.262 -63.035 -21.715  1.00  0.00           N  
ATOM    737  CA  LEU A  47     -42.644 -62.413 -22.979  1.00  0.00           C  
ATOM    738  C   LEU A  47     -43.607 -61.201 -22.888  1.00  0.00           C  
ATOM    739  O   LEU A  47     -44.262 -60.902 -23.896  1.00  0.00           O  
ATOM    740  CB  LEU A  47     -43.336 -63.487 -23.815  1.00  0.00           C  
ATOM    741  CG  LEU A  47     -42.481 -64.714 -24.133  1.00  0.00           C  
ATOM    742  CD1 LEU A  47     -43.350 -65.767 -24.791  1.00  0.00           C  
ATOM    743  CD2 LEU A  47     -41.321 -64.305 -25.017  1.00  0.00           C  
ATOM    744  H   LEU A  47     -42.981 -63.518 -21.180  1.00  0.00           H  
ATOM    745  HA  LEU A  47     -41.733 -62.090 -23.482  1.00  0.00           H  
ATOM    746 1HB  LEU A  47     -44.214 -63.834 -23.266  1.00  0.00           H  
ATOM    747 2HB  LEU A  47     -43.664 -63.049 -24.756  1.00  0.00           H  
ATOM    748  HG  LEU A  47     -42.094 -65.137 -23.204  1.00  0.00           H  
ATOM    749 1HD1 LEU A  47     -42.751 -66.651 -25.005  1.00  0.00           H  
ATOM    750 2HD1 LEU A  47     -44.166 -66.039 -24.118  1.00  0.00           H  
ATOM    751 3HD1 LEU A  47     -43.761 -65.373 -25.719  1.00  0.00           H  
ATOM    752 1HD2 LEU A  47     -40.707 -65.179 -25.237  1.00  0.00           H  
ATOM    753 2HD2 LEU A  47     -41.702 -63.886 -25.949  1.00  0.00           H  
ATOM    754 3HD2 LEU A  47     -40.716 -63.556 -24.502  1.00  0.00           H  
ATOM    755  N   PRO A  48     -43.628 -60.401 -21.787  1.00  0.00           N  
ATOM    756  CA  PRO A  48     -44.655 -59.415 -21.484  1.00  0.00           C  
ATOM    757  C   PRO A  48     -44.825 -58.324 -22.510  1.00  0.00           C  
ATOM    758  O   PRO A  48     -45.909 -57.763 -22.622  1.00  0.00           O  
ATOM    759  CB  PRO A  48     -44.151 -58.783 -20.184  1.00  0.00           C  
ATOM    760  CG  PRO A  48     -42.663 -58.994 -20.207  1.00  0.00           C  
ATOM    761  CD  PRO A  48     -42.468 -60.313 -20.880  1.00  0.00           C  
ATOM    762  HA  PRO A  48     -45.608 -59.942 -21.314  1.00  0.00           H  
ATOM    763 1HB  PRO A  48     -44.434 -57.723 -20.151  1.00  0.00           H  
ATOM    764 2HB  PRO A  48     -44.631 -59.274 -19.322  1.00  0.00           H  
ATOM    765 1HG  PRO A  48     -42.168 -58.170 -20.736  1.00  0.00           H  
ATOM    766 2HG  PRO A  48     -42.269 -58.998 -19.180  1.00  0.00           H  
ATOM    767 1HD  PRO A  48     -41.522 -60.312 -21.438  1.00  0.00           H  
ATOM    768 2HD  PRO A  48     -42.512 -61.066 -20.097  1.00  0.00           H  
ATOM    769  N   THR A  49     -43.804 -58.050 -23.306  1.00  0.00           N  
ATOM    770  CA  THR A  49     -43.922 -56.992 -24.294  1.00  0.00           C  
ATOM    771  C   THR A  49     -45.106 -57.208 -25.230  1.00  0.00           C  
ATOM    772  O   THR A  49     -45.842 -56.264 -25.550  1.00  0.00           O  
ATOM    773  CB  THR A  49     -42.641 -56.872 -25.143  1.00  0.00           C  
ATOM    774  OG1 THR A  49     -41.525 -56.533 -24.303  1.00  0.00           O  
ATOM    775  CG2 THR A  49     -42.823 -55.801 -26.204  1.00  0.00           C  
ATOM    776  H   THR A  49     -42.934 -58.552 -23.213  1.00  0.00           H  
ATOM    777  HA  THR A  49     -44.076 -56.049 -23.768  1.00  0.00           H  
ATOM    778  HB  THR A  49     -42.440 -57.825 -25.631  1.00  0.00           H  
ATOM    779  HG1 THR A  49     -40.759 -56.338 -24.853  1.00  0.00           H  
ATOM    780 1HG2 THR A  49     -41.917 -55.727 -26.803  1.00  0.00           H  
ATOM    781 2HG2 THR A  49     -43.664 -56.067 -26.846  1.00  0.00           H  
ATOM    782 3HG2 THR A  49     -43.021 -54.845 -25.725  1.00  0.00           H  
ATOM    783  N   TYR A  50     -45.253 -58.438 -25.727  1.00  0.00           N  
ATOM    784  CA  TYR A  50     -46.294 -58.674 -26.709  1.00  0.00           C  
ATOM    785  C   TYR A  50     -47.710 -58.393 -26.188  1.00  0.00           C  
ATOM    786  O   TYR A  50     -48.406 -57.579 -26.796  1.00  0.00           O  
ATOM    787  CB  TYR A  50     -46.168 -60.072 -27.334  1.00  0.00           C  
ATOM    788  CG  TYR A  50     -47.310 -60.412 -28.279  1.00  0.00           C  
ATOM    789  CD1 TYR A  50     -47.309 -59.898 -29.564  1.00  0.00           C  
ATOM    790  CD2 TYR A  50     -48.356 -61.233 -27.864  1.00  0.00           C  
ATOM    791  CE1 TYR A  50     -48.345 -60.196 -30.429  1.00  0.00           C  
ATOM    792  CE2 TYR A  50     -49.387 -61.528 -28.726  1.00  0.00           C  
ATOM    793  CZ  TYR A  50     -49.386 -61.015 -30.005  1.00  0.00           C  
ATOM    794  OH  TYR A  50     -50.418 -61.311 -30.867  1.00  0.00           O  
ATOM    795  H   TYR A  50     -44.676 -59.200 -25.369  1.00  0.00           H  
ATOM    796  HA  TYR A  50     -46.130 -57.970 -27.524  1.00  0.00           H  
ATOM    797 1HB  TYR A  50     -45.246 -60.103 -27.916  1.00  0.00           H  
ATOM    798 2HB  TYR A  50     -46.074 -60.845 -26.592  1.00  0.00           H  
ATOM    799  HD1 TYR A  50     -46.492 -59.255 -29.893  1.00  0.00           H  
ATOM    800  HD2 TYR A  50     -48.368 -61.643 -26.863  1.00  0.00           H  
ATOM    801  HE1 TYR A  50     -48.343 -59.791 -31.440  1.00  0.00           H  
ATOM    802  HE2 TYR A  50     -50.204 -62.171 -28.397  1.00  0.00           H  
ATOM    803  HH  TYR A  50     -51.055 -61.873 -30.419  1.00  0.00           H  
ATOM    804  N   PRO A  51     -48.200 -59.016 -25.086  1.00  0.00           N  
ATOM    805  CA  PRO A  51     -49.505 -58.731 -24.538  1.00  0.00           C  
ATOM    806  C   PRO A  51     -49.593 -57.372 -23.849  1.00  0.00           C  
ATOM    807  O   PRO A  51     -50.681 -56.797 -23.770  1.00  0.00           O  
ATOM    808  CB  PRO A  51     -49.698 -59.878 -23.547  1.00  0.00           C  
ATOM    809  CG  PRO A  51     -48.306 -60.283 -23.146  1.00  0.00           C  
ATOM    810  CD  PRO A  51     -47.478 -60.097 -24.373  1.00  0.00           C  
ATOM    811  HA  PRO A  51     -50.247 -58.793 -25.349  1.00  0.00           H  
ATOM    812 1HB  PRO A  51     -50.286 -59.531 -22.706  1.00  0.00           H  
ATOM    813 2HB  PRO A  51     -50.264 -60.692 -24.018  1.00  0.00           H  
ATOM    814 1HG  PRO A  51     -47.962 -59.657 -22.308  1.00  0.00           H  
ATOM    815 2HG  PRO A  51     -48.289 -61.322 -22.800  1.00  0.00           H  
ATOM    816 1HD  PRO A  51     -46.503 -59.821 -24.067  1.00  0.00           H  
ATOM    817 2HD  PRO A  51     -47.487 -61.026 -24.923  1.00  0.00           H  
ATOM    818  N   LYS A  52     -48.456 -56.801 -23.436  1.00  0.00           N  
ATOM    819  CA  LYS A  52     -48.505 -55.529 -22.736  1.00  0.00           C  
ATOM    820  C   LYS A  52     -48.991 -54.423 -23.639  1.00  0.00           C  
ATOM    821  O   LYS A  52     -49.773 -53.577 -23.208  1.00  0.00           O  
ATOM    822  CB  LYS A  52     -47.164 -55.163 -22.115  1.00  0.00           C  
ATOM    823  CG  LYS A  52     -47.179 -53.899 -21.287  1.00  0.00           C  
ATOM    824  CD  LYS A  52     -45.838 -53.697 -20.582  1.00  0.00           C  
ATOM    825  CE  LYS A  52     -45.840 -52.443 -19.715  1.00  0.00           C  
ATOM    826  NZ  LYS A  52     -44.530 -52.248 -19.020  1.00  0.00           N  
ATOM    827  H   LYS A  52     -47.550 -57.261 -23.513  1.00  0.00           H  
ATOM    828  HA  LYS A  52     -49.217 -55.627 -21.918  1.00  0.00           H  
ATOM    829 1HB  LYS A  52     -46.864 -55.950 -21.437  1.00  0.00           H  
ATOM    830 2HB  LYS A  52     -46.405 -55.077 -22.895  1.00  0.00           H  
ATOM    831 1HG  LYS A  52     -47.394 -53.044 -21.926  1.00  0.00           H  
ATOM    832 2HG  LYS A  52     -47.967 -53.984 -20.541  1.00  0.00           H  
ATOM    833 1HD  LYS A  52     -45.632 -54.565 -19.951  1.00  0.00           H  
ATOM    834 2HD  LYS A  52     -45.046 -53.618 -21.327  1.00  0.00           H  
ATOM    835 1HE  LYS A  52     -46.041 -51.575 -20.342  1.00  0.00           H  
ATOM    836 2HE  LYS A  52     -46.630 -52.527 -18.966  1.00  0.00           H  
ATOM    837 1HZ  LYS A  52     -44.566 -51.412 -18.457  1.00  0.00           H  
ATOM    838 2HZ  LYS A  52     -44.338 -53.042 -18.424  1.00  0.00           H  
ATOM    839 3HZ  LYS A  52     -43.795 -52.158 -19.704  1.00  0.00           H  
ATOM    840  N   ARG A  53     -48.534 -54.384 -24.888  1.00  0.00           N  
ATOM    841  CA  ARG A  53     -49.000 -53.285 -25.721  1.00  0.00           C  
ATOM    842  C   ARG A  53     -50.550 -53.175 -25.789  1.00  0.00           C  
ATOM    843  O   ARG A  53     -51.072 -52.114 -25.438  1.00  0.00           O  
ATOM    844  CB  ARG A  53     -48.420 -53.354 -27.125  1.00  0.00           C  
ATOM    845  CG  ARG A  53     -48.893 -52.222 -28.024  1.00  0.00           C  
ATOM    846  CD  ARG A  53     -48.596 -52.471 -29.446  1.00  0.00           C  
ATOM    847  NE  ARG A  53     -49.335 -53.628 -29.932  1.00  0.00           N  
ATOM    848  CZ  ARG A  53     -50.652 -53.608 -30.241  1.00  0.00           C  
ATOM    849  NH1 ARG A  53     -51.334 -52.492 -30.100  1.00  0.00           N  
ATOM    850  NH2 ARG A  53     -51.252 -54.705 -30.674  1.00  0.00           N  
ATOM    851  H   ARG A  53     -47.858 -55.081 -25.225  1.00  0.00           H  
ATOM    852  HA  ARG A  53     -48.629 -52.361 -25.276  1.00  0.00           H  
ATOM    853 1HB  ARG A  53     -47.338 -53.249 -27.049  1.00  0.00           H  
ATOM    854 2HB  ARG A  53     -48.591 -54.299 -27.606  1.00  0.00           H  
ATOM    855 1HG  ARG A  53     -49.976 -52.102 -27.919  1.00  0.00           H  
ATOM    856 2HG  ARG A  53     -48.401 -51.296 -27.729  1.00  0.00           H  
ATOM    857 1HD  ARG A  53     -48.886 -51.603 -30.038  1.00  0.00           H  
ATOM    858 2HD  ARG A  53     -47.531 -52.664 -29.572  1.00  0.00           H  
ATOM    859  HE  ARG A  53     -48.835 -54.501 -30.043  1.00  0.00           H  
ATOM    860 1HH1 ARG A  53     -50.871 -51.653 -29.758  1.00  0.00           H  
ATOM    861 2HH1 ARG A  53     -52.320 -52.457 -30.309  1.00  0.00           H  
ATOM    862 1HH2 ARG A  53     -50.726 -55.564 -30.775  1.00  0.00           H  
ATOM    863 2HH2 ARG A  53     -52.235 -54.683 -30.897  1.00  0.00           H  
ATOM    864  N   PRO A  54     -51.343 -54.207 -26.188  1.00  0.00           N  
ATOM    865  CA  PRO A  54     -52.790 -54.119 -26.181  1.00  0.00           C  
ATOM    866  C   PRO A  54     -53.364 -53.982 -24.768  1.00  0.00           C  
ATOM    867  O   PRO A  54     -54.441 -53.398 -24.596  1.00  0.00           O  
ATOM    868  CB  PRO A  54     -53.222 -55.423 -26.863  1.00  0.00           C  
ATOM    869  CG  PRO A  54     -52.066 -56.362 -26.676  1.00  0.00           C  
ATOM    870  CD  PRO A  54     -50.834 -55.481 -26.725  1.00  0.00           C  
ATOM    871  HA  PRO A  54     -53.083 -53.256 -26.795  1.00  0.00           H  
ATOM    872 1HB  PRO A  54     -54.145 -55.797 -26.399  1.00  0.00           H  
ATOM    873 2HB  PRO A  54     -53.450 -55.231 -27.921  1.00  0.00           H  
ATOM    874 1HG  PRO A  54     -52.175 -56.892 -25.724  1.00  0.00           H  
ATOM    875 2HG  PRO A  54     -52.061 -57.129 -27.463  1.00  0.00           H  
ATOM    876 1HD  PRO A  54     -50.078 -55.916 -26.123  1.00  0.00           H  
ATOM    877 2HD  PRO A  54     -50.524 -55.375 -27.759  1.00  0.00           H  
ATOM    878  N   HIS A  55     -52.624 -54.419 -23.729  1.00  0.00           N  
ATOM    879  CA  HIS A  55     -53.154 -54.237 -22.383  1.00  0.00           C  
ATOM    880  C   HIS A  55     -53.165 -52.755 -22.082  1.00  0.00           C  
ATOM    881  O   HIS A  55     -54.093 -52.249 -21.465  1.00  0.00           O  
ATOM    882  CB  HIS A  55     -52.310 -54.903 -21.287  1.00  0.00           C  
ATOM    883  CG  HIS A  55     -52.307 -56.394 -21.218  1.00  0.00           C  
ATOM    884  ND1 HIS A  55     -51.370 -57.088 -20.475  1.00  0.00           N  
ATOM    885  CD2 HIS A  55     -53.111 -57.326 -21.776  1.00  0.00           C  
ATOM    886  CE1 HIS A  55     -51.601 -58.382 -20.575  1.00  0.00           C  
ATOM    887  NE2 HIS A  55     -52.657 -58.561 -21.360  1.00  0.00           N  
ATOM    888  H   HIS A  55     -51.747 -54.927 -23.850  1.00  0.00           H  
ATOM    889  HA  HIS A  55     -54.174 -54.611 -22.322  1.00  0.00           H  
ATOM    890 1HB  HIS A  55     -51.282 -54.563 -21.360  1.00  0.00           H  
ATOM    891 2HB  HIS A  55     -52.683 -54.559 -20.335  1.00  0.00           H  
ATOM    892  HD1 HIS A  55     -50.750 -56.661 -19.784  1.00  0.00           H  
ATOM    893  HD2 HIS A  55     -53.977 -57.255 -22.435  1.00  0.00           H  
ATOM    894  HE1 HIS A  55     -50.962 -59.095 -20.056  1.00  0.00           H  
ATOM    895  N   PHE A  56     -52.105 -52.066 -22.504  1.00  0.00           N  
ATOM    896  CA  PHE A  56     -51.977 -50.634 -22.310  1.00  0.00           C  
ATOM    897  C   PHE A  56     -53.081 -49.911 -23.045  1.00  0.00           C  
ATOM    898  O   PHE A  56     -53.836 -49.137 -22.454  1.00  0.00           O  
ATOM    899  CB  PHE A  56     -50.624 -50.133 -22.821  1.00  0.00           C  
ATOM    900  CG  PHE A  56     -50.374 -48.661 -22.631  1.00  0.00           C  
ATOM    901  CD1 PHE A  56     -49.805 -48.187 -21.461  1.00  0.00           C  
ATOM    902  CD2 PHE A  56     -50.722 -47.747 -23.610  1.00  0.00           C  
ATOM    903  CE1 PHE A  56     -49.571 -46.844 -21.274  1.00  0.00           C  
ATOM    904  CE2 PHE A  56     -50.495 -46.398 -23.426  1.00  0.00           C  
ATOM    905  CZ  PHE A  56     -49.913 -45.948 -22.259  1.00  0.00           C  
ATOM    906  H   PHE A  56     -51.355 -52.566 -22.984  1.00  0.00           H  
ATOM    907  HA  PHE A  56     -52.081 -50.405 -21.272  1.00  0.00           H  
ATOM    908 1HB  PHE A  56     -49.828 -50.686 -22.321  1.00  0.00           H  
ATOM    909 2HB  PHE A  56     -50.539 -50.343 -23.879  1.00  0.00           H  
ATOM    910  HD1 PHE A  56     -49.527 -48.899 -20.689  1.00  0.00           H  
ATOM    911  HD2 PHE A  56     -51.183 -48.108 -24.542  1.00  0.00           H  
ATOM    912  HE1 PHE A  56     -49.111 -46.491 -20.352  1.00  0.00           H  
ATOM    913  HE2 PHE A  56     -50.771 -45.690 -24.208  1.00  0.00           H  
ATOM    914  HZ  PHE A  56     -49.726 -44.884 -22.118  1.00  0.00           H  
ATOM    915  N   ASP A  57     -53.239 -50.230 -24.330  1.00  0.00           N  
ATOM    916  CA  ASP A  57     -54.214 -49.533 -25.158  1.00  0.00           C  
ATOM    917  C   ASP A  57     -55.635 -49.614 -24.604  1.00  0.00           C  
ATOM    918  O   ASP A  57     -56.401 -48.655 -24.715  1.00  0.00           O  
ATOM    919  CB  ASP A  57     -54.202 -50.096 -26.584  1.00  0.00           C  
ATOM    920  CG  ASP A  57     -52.952 -49.702 -27.400  1.00  0.00           C  
ATOM    921  OD1 ASP A  57     -52.240 -48.819 -26.980  1.00  0.00           O  
ATOM    922  OD2 ASP A  57     -52.735 -50.283 -28.446  1.00  0.00           O  
ATOM    923  H   ASP A  57     -52.617 -50.927 -24.744  1.00  0.00           H  
ATOM    924  HA  ASP A  57     -53.929 -48.482 -25.201  1.00  0.00           H  
ATOM    925 1HB  ASP A  57     -54.258 -51.181 -26.532  1.00  0.00           H  
ATOM    926 2HB  ASP A  57     -55.089 -49.752 -27.112  1.00  0.00           H  
ATOM    927  N   GLN A  58     -55.991 -50.748 -24.005  1.00  0.00           N  
ATOM    928  CA  GLN A  58     -57.327 -50.920 -23.449  1.00  0.00           C  
ATOM    929  C   GLN A  58     -57.310 -51.177 -21.941  1.00  0.00           C  
ATOM    930  O   GLN A  58     -58.179 -51.883 -21.423  1.00  0.00           O  
ATOM    931  CB  GLN A  58     -58.046 -52.066 -24.167  1.00  0.00           C  
ATOM    932  CG  GLN A  58     -58.257 -51.823 -25.661  1.00  0.00           C  
ATOM    933  CD  GLN A  58     -58.978 -52.971 -26.360  1.00  0.00           C  
ATOM    934  OE1 GLN A  58     -59.771 -53.695 -25.750  1.00  0.00           O  
ATOM    935  NE2 GLN A  58     -58.710 -53.136 -27.654  1.00  0.00           N  
ATOM    936  H   GLN A  58     -55.332 -51.529 -23.961  1.00  0.00           H  
ATOM    937  HA  GLN A  58     -57.889 -50.003 -23.615  1.00  0.00           H  
ATOM    938 1HB  GLN A  58     -57.457 -52.980 -24.055  1.00  0.00           H  
ATOM    939 2HB  GLN A  58     -59.016 -52.239 -23.704  1.00  0.00           H  
ATOM    940 1HG  GLN A  58     -58.843 -50.913 -25.789  1.00  0.00           H  
ATOM    941 2HG  GLN A  58     -57.281 -51.704 -26.132  1.00  0.00           H  
ATOM    942 1HE2 GLN A  58     -59.155 -53.870 -28.168  1.00  0.00           H  
ATOM    943 2HE2 GLN A  58     -58.062 -52.527 -28.112  1.00  0.00           H  
ATOM    944  N   ALA A  59     -56.338 -50.613 -21.224  1.00  0.00           N  
ATOM    945  CA  ALA A  59     -56.256 -50.877 -19.788  1.00  0.00           C  
ATOM    946  C   ALA A  59     -57.498 -50.442 -19.018  1.00  0.00           C  
ATOM    947  O   ALA A  59     -58.049 -49.361 -19.234  1.00  0.00           O  
ATOM    948  CB  ALA A  59     -55.053 -50.172 -19.187  1.00  0.00           C  
ATOM    949  H   ALA A  59     -55.622 -50.044 -21.680  1.00  0.00           H  
ATOM    950  HA  ALA A  59     -56.135 -51.952 -19.661  1.00  0.00           H  
ATOM    951 1HB  ALA A  59     -54.979 -50.408 -18.130  1.00  0.00           H  
ATOM    952 2HB  ALA A  59     -54.156 -50.496 -19.697  1.00  0.00           H  
ATOM    953 3HB  ALA A  59     -55.178 -49.115 -19.312  1.00  0.00           H  
ATOM    954  N   ALA A  60     -57.889 -51.285 -18.064  1.00  0.00           N  
ATOM    955  CA  ALA A  60     -58.983 -51.042 -17.127  1.00  0.00           C  
ATOM    956  C   ALA A  60     -58.687 -51.835 -15.858  1.00  0.00           C  
ATOM    957  O   ALA A  60     -59.514 -52.605 -15.370  1.00  0.00           O  
ATOM    958  CB  ALA A  60     -60.315 -51.442 -17.732  1.00  0.00           C  
ATOM    959  H   ALA A  60     -57.394 -52.161 -17.986  1.00  0.00           H  
ATOM    960  HA  ALA A  60     -59.001 -49.982 -16.874  1.00  0.00           H  
ATOM    961 1HB  ALA A  60     -61.110 -51.251 -17.012  1.00  0.00           H  
ATOM    962 2HB  ALA A  60     -60.491 -50.855 -18.636  1.00  0.00           H  
ATOM    963 3HB  ALA A  60     -60.297 -52.500 -17.983  1.00  0.00           H  
ATOM    964  N   LYS A  61     -57.459 -51.676 -15.389  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -56.884 -52.391 -14.253  1.00  0.00           C  
ATOM    966  C   LYS A  61     -56.146 -51.408 -13.344  1.00  0.00           C  
ATOM    967  O   LYS A  61     -55.991 -50.243 -13.715  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -55.977 -53.484 -14.780  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -56.654 -54.572 -15.571  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -55.635 -55.583 -16.029  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -56.263 -56.673 -16.857  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -55.252 -57.634 -17.291  1.00  0.00           N  
ATOM    973  H   LYS A  61     -56.880 -50.997 -15.860  1.00  0.00           H  
ATOM    974  HA  LYS A  61     -57.687 -52.845 -13.672  1.00  0.00           H  
ATOM    975 1HB  LYS A  61     -55.331 -53.038 -15.498  1.00  0.00           H  
ATOM    976 2HB  LYS A  61     -55.378 -53.924 -13.977  1.00  0.00           H  
ATOM    977 1HG  LYS A  61     -57.410 -55.058 -14.957  1.00  0.00           H  
ATOM    978 2HG  LYS A  61     -57.138 -54.159 -16.447  1.00  0.00           H  
ATOM    979 1HD  LYS A  61     -54.875 -55.087 -16.633  1.00  0.00           H  
ATOM    980 2HD  LYS A  61     -55.134 -56.022 -15.174  1.00  0.00           H  
ATOM    981 1HE  LYS A  61     -57.024 -57.188 -16.277  1.00  0.00           H  
ATOM    982 2HE  LYS A  61     -56.725 -56.227 -17.736  1.00  0.00           H  
ATOM    983 1HZ  LYS A  61     -55.660 -58.354 -17.857  1.00  0.00           H  
ATOM    984 2HZ  LYS A  61     -54.531 -57.143 -17.822  1.00  0.00           H  
ATOM    985 3HZ  LYS A  61     -54.810 -58.049 -16.482  1.00  0.00           H  
ATOM    986  N   HIS A  62     -55.735 -51.837 -12.144  1.00  0.00           N  
ATOM    987  CA  HIS A  62     -55.083 -50.888 -11.234  1.00  0.00           C  
ATOM    988  C   HIS A  62     -53.920 -51.538 -10.480  1.00  0.00           C  
ATOM    989  O   HIS A  62     -53.970 -52.719 -10.188  1.00  0.00           O  
ATOM    990  CB  HIS A  62     -56.106 -50.351 -10.206  1.00  0.00           C  
ATOM    991  CG  HIS A  62     -57.281 -49.673 -10.813  1.00  0.00           C  
ATOM    992  ND1 HIS A  62     -57.217 -48.404 -11.347  1.00  0.00           N  
ATOM    993  CD2 HIS A  62     -58.559 -50.088 -10.968  1.00  0.00           C  
ATOM    994  CE1 HIS A  62     -58.411 -48.069 -11.805  1.00  0.00           C  
ATOM    995  NE2 HIS A  62     -59.241 -49.074 -11.585  1.00  0.00           N  
ATOM    996  H   HIS A  62     -55.822 -52.825 -11.884  1.00  0.00           H  
ATOM    997  HA  HIS A  62     -54.710 -50.051 -11.814  1.00  0.00           H  
ATOM    998 1HB  HIS A  62     -56.470 -51.148  -9.593  1.00  0.00           H  
ATOM    999 2HB  HIS A  62     -55.636 -49.645  -9.535  1.00  0.00           H  
ATOM   1000  HD1 HIS A  62     -56.379 -48.003 -11.721  1.00  0.00           H  
ATOM   1001  HD2 HIS A  62     -59.072 -51.012 -10.702  1.00  0.00           H  
ATOM   1002  HE1 HIS A  62     -58.572 -47.097 -12.270  1.00  0.00           H  
ATOM   1003  N   PRO A  63     -52.878 -50.800 -10.074  1.00  0.00           N  
ATOM   1004  CA  PRO A  63     -51.759 -51.299  -9.278  1.00  0.00           C  
ATOM   1005  C   PRO A  63     -52.180 -51.778  -7.876  1.00  0.00           C  
ATOM   1006  O   PRO A  63     -51.416 -52.468  -7.192  1.00  0.00           O  
ATOM   1007  CB  PRO A  63     -50.820 -50.092  -9.221  1.00  0.00           C  
ATOM   1008  CG  PRO A  63     -51.711 -48.887  -9.451  1.00  0.00           C  
ATOM   1009  CD  PRO A  63     -52.773 -49.361 -10.421  1.00  0.00           C  
ATOM   1010  HA  PRO A  63     -51.278 -52.117  -9.829  1.00  0.00           H  
ATOM   1011 1HB  PRO A  63     -50.314 -50.067  -8.242  1.00  0.00           H  
ATOM   1012 2HB  PRO A  63     -50.031 -50.200  -9.979  1.00  0.00           H  
ATOM   1013 1HG  PRO A  63     -52.133 -48.550  -8.490  1.00  0.00           H  
ATOM   1014 2HG  PRO A  63     -51.115 -48.047  -9.847  1.00  0.00           H  
ATOM   1015 1HD  PRO A  63     -53.686 -48.806 -10.216  1.00  0.00           H  
ATOM   1016 2HD  PRO A  63     -52.436 -49.231 -11.456  1.00  0.00           H  
ATOM   1017  N   SER A  64     -53.385 -51.396  -7.430  1.00  0.00           N  
ATOM   1018  CA  SER A  64     -53.856 -51.823  -6.119  1.00  0.00           C  
ATOM   1019  C   SER A  64     -55.236 -52.487  -6.167  1.00  0.00           C  
ATOM   1020  O   SER A  64     -56.152 -52.069  -5.459  1.00  0.00           O  
ATOM   1021  CB  SER A  64     -53.953 -50.626  -5.196  1.00  0.00           C  
ATOM   1022  OG  SER A  64     -52.715 -50.003  -5.022  1.00  0.00           O  
ATOM   1023  H   SER A  64     -53.986 -50.821  -7.996  1.00  0.00           H  
ATOM   1024  HA  SER A  64     -53.148 -52.541  -5.711  1.00  0.00           H  
ATOM   1025 1HB  SER A  64     -54.672 -49.916  -5.595  1.00  0.00           H  
ATOM   1026 2HB  SER A  64     -54.327 -50.964  -4.226  1.00  0.00           H  
ATOM   1027  HG  SER A  64     -52.082 -50.720  -4.861  1.00  0.00           H  
ATOM   1028  N   THR A  65     -55.376 -53.533  -6.980  1.00  0.00           N  
ATOM   1029  CA  THR A  65     -56.631 -54.289  -7.074  1.00  0.00           C  
ATOM   1030  C   THR A  65     -56.342 -55.772  -7.344  1.00  0.00           C  
ATOM   1031  O   THR A  65     -55.221 -56.241  -7.163  1.00  0.00           O  
ATOM   1032  CB  THR A  65     -57.618 -53.691  -8.122  1.00  0.00           C  
ATOM   1033  OG1 THR A  65     -58.889 -54.350  -8.000  1.00  0.00           O  
ATOM   1034  CG2 THR A  65     -57.120 -53.859  -9.541  1.00  0.00           C  
ATOM   1035  H   THR A  65     -54.585 -53.808  -7.551  1.00  0.00           H  
ATOM   1036  HA  THR A  65     -57.132 -54.236  -6.108  1.00  0.00           H  
ATOM   1037  HB  THR A  65     -57.744 -52.626  -7.918  1.00  0.00           H  
ATOM   1038  HG1 THR A  65     -59.301 -54.087  -7.165  1.00  0.00           H  
ATOM   1039 1HG2 THR A  65     -57.833 -53.415 -10.235  1.00  0.00           H  
ATOM   1040 2HG2 THR A  65     -56.180 -53.379  -9.637  1.00  0.00           H  
ATOM   1041 3HG2 THR A  65     -57.003 -54.877  -9.779  1.00  0.00           H  
ATOM   1042  N   GLN A  66     -57.367 -56.526  -7.743  1.00  0.00           N  
ATOM   1043  CA  GLN A  66     -57.187 -57.959  -7.992  1.00  0.00           C  
ATOM   1044  C   GLN A  66     -56.109 -58.213  -9.032  1.00  0.00           C  
ATOM   1045  O   GLN A  66     -55.355 -59.176  -8.921  1.00  0.00           O  
ATOM   1046  CB  GLN A  66     -58.481 -58.611  -8.475  1.00  0.00           C  
ATOM   1047  CG  GLN A  66     -58.364 -60.132  -8.688  1.00  0.00           C  
ATOM   1048  CD  GLN A  66     -58.101 -60.893  -7.394  1.00  0.00           C  
ATOM   1049  OE1 GLN A  66     -58.844 -60.731  -6.417  1.00  0.00           O  
ATOM   1050  NE2 GLN A  66     -57.059 -61.731  -7.373  1.00  0.00           N  
ATOM   1051  H   GLN A  66     -58.256 -56.067  -7.880  1.00  0.00           H  
ATOM   1052  HA  GLN A  66     -56.875 -58.436  -7.063  1.00  0.00           H  
ATOM   1053 1HB  GLN A  66     -59.274 -58.430  -7.751  1.00  0.00           H  
ATOM   1054 2HB  GLN A  66     -58.786 -58.159  -9.419  1.00  0.00           H  
ATOM   1055 1HG  GLN A  66     -59.290 -60.502  -9.122  1.00  0.00           H  
ATOM   1056 2HG  GLN A  66     -57.528 -60.325  -9.370  1.00  0.00           H  
ATOM   1057 1HE2 GLN A  66     -56.854 -62.251  -6.544  1.00  0.00           H  
ATOM   1058 2HE2 GLN A  66     -56.459 -61.859  -8.198  1.00  0.00           H  
ATOM   1059  N   VAL A  67     -56.032 -57.352 -10.038  1.00  0.00           N  
ATOM   1060  CA  VAL A  67     -55.009 -57.492 -11.046  1.00  0.00           C  
ATOM   1061  C   VAL A  67     -54.381 -56.138 -11.363  1.00  0.00           C  
ATOM   1062  O   VAL A  67     -55.081 -55.142 -11.616  1.00  0.00           O  
ATOM   1063  CB  VAL A  67     -55.604 -58.099 -12.317  1.00  0.00           C  
ATOM   1064  CG1 VAL A  67     -56.676 -57.178 -12.832  1.00  0.00           C  
ATOM   1065  CG2 VAL A  67     -54.477 -58.366 -13.366  1.00  0.00           C  
ATOM   1066  H   VAL A  67     -56.679 -56.585 -10.082  1.00  0.00           H  
ATOM   1067  HA  VAL A  67     -54.245 -58.160 -10.670  1.00  0.00           H  
ATOM   1068  HB  VAL A  67     -56.083 -59.027 -12.067  1.00  0.00           H  
ATOM   1069 1HG1 VAL A  67     -57.132 -57.606 -13.722  1.00  0.00           H  
ATOM   1070 2HG1 VAL A  67     -57.438 -57.043 -12.063  1.00  0.00           H  
ATOM   1071 3HG1 VAL A  67     -56.232 -56.218 -13.068  1.00  0.00           H  
ATOM   1072 1HG2 VAL A  67     -54.908 -58.816 -14.255  1.00  0.00           H  
ATOM   1073 2HG2 VAL A  67     -53.986 -57.433 -13.637  1.00  0.00           H  
ATOM   1074 3HG2 VAL A  67     -53.738 -59.047 -12.941  1.00  0.00           H  
ATOM   1075  N   VAL A  68     -53.056 -56.169 -11.425  1.00  0.00           N  
ATOM   1076  CA  VAL A  68     -52.189 -55.036 -11.733  1.00  0.00           C  
ATOM   1077  C   VAL A  68     -52.303 -54.478 -13.128  1.00  0.00           C  
ATOM   1078  O   VAL A  68     -52.413 -55.211 -14.113  1.00  0.00           O  
ATOM   1079  CB  VAL A  68     -50.748 -55.389 -11.407  1.00  0.00           C  
ATOM   1080  CG1 VAL A  68     -49.783 -54.376 -11.905  1.00  0.00           C  
ATOM   1081  CG2 VAL A  68     -50.644 -55.393  -9.945  1.00  0.00           C  
ATOM   1082  H   VAL A  68     -52.618 -57.064 -11.189  1.00  0.00           H  
ATOM   1083  HA  VAL A  68     -52.451 -54.247 -11.041  1.00  0.00           H  
ATOM   1084  HB  VAL A  68     -50.503 -56.357 -11.832  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  68     -48.793 -54.691 -11.607  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  68     -49.831 -54.322 -12.984  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  68     -50.007 -53.402 -11.478  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  68     -49.636 -55.661  -9.659  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  68     -50.889 -54.411  -9.559  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  68     -51.326 -56.078  -9.548  1.00  0.00           H  
ATOM   1091  N   ILE A  69     -52.326 -53.158 -13.192  1.00  0.00           N  
ATOM   1092  CA  ILE A  69     -52.463 -52.475 -14.450  1.00  0.00           C  
ATOM   1093  C   ILE A  69     -51.369 -52.880 -15.416  1.00  0.00           C  
ATOM   1094  O   ILE A  69     -50.200 -52.989 -15.057  1.00  0.00           O  
ATOM   1095  CB  ILE A  69     -52.486 -50.965 -14.235  1.00  0.00           C  
ATOM   1096  CG1 ILE A  69     -52.913 -50.271 -15.497  1.00  0.00           C  
ATOM   1097  CG2 ILE A  69     -51.157 -50.518 -13.805  1.00  0.00           C  
ATOM   1098  CD1 ILE A  69     -53.241 -48.820 -15.318  1.00  0.00           C  
ATOM   1099  H   ILE A  69     -52.247 -52.630 -12.336  1.00  0.00           H  
ATOM   1100  HA  ILE A  69     -53.384 -52.759 -14.891  1.00  0.00           H  
ATOM   1101  HB  ILE A  69     -53.206 -50.720 -13.479  1.00  0.00           H  
ATOM   1102 1HG1 ILE A  69     -52.134 -50.352 -16.199  1.00  0.00           H  
ATOM   1103 2HG1 ILE A  69     -53.793 -50.773 -15.892  1.00  0.00           H  
ATOM   1104 1HG2 ILE A  69     -51.183 -49.440 -13.650  1.00  0.00           H  
ATOM   1105 2HG2 ILE A  69     -50.892 -51.025 -12.876  1.00  0.00           H  
ATOM   1106 3HG2 ILE A  69     -50.427 -50.761 -14.573  1.00  0.00           H  
ATOM   1107 1HD1 ILE A  69     -53.537 -48.396 -16.276  1.00  0.00           H  
ATOM   1108 2HD1 ILE A  69     -54.062 -48.718 -14.606  1.00  0.00           H  
ATOM   1109 3HD1 ILE A  69     -52.365 -48.295 -14.944  1.00  0.00           H  
ATOM   1110  N   PHE A  70     -51.795 -53.114 -16.647  1.00  0.00           N  
ATOM   1111  CA  PHE A  70     -50.999 -53.562 -17.783  1.00  0.00           C  
ATOM   1112  C   PHE A  70     -50.512 -55.023 -17.662  1.00  0.00           C  
ATOM   1113  O   PHE A  70     -49.823 -55.520 -18.559  1.00  0.00           O  
ATOM   1114  CB  PHE A  70     -49.789 -52.648 -18.019  1.00  0.00           C  
ATOM   1115  CG  PHE A  70     -50.117 -51.179 -18.051  1.00  0.00           C  
ATOM   1116  CD1 PHE A  70     -49.423 -50.264 -17.271  1.00  0.00           C  
ATOM   1117  CD2 PHE A  70     -51.158 -50.726 -18.799  1.00  0.00           C  
ATOM   1118  CE1 PHE A  70     -49.759 -48.917 -17.292  1.00  0.00           C  
ATOM   1119  CE2 PHE A  70     -51.503 -49.383 -18.807  1.00  0.00           C  
ATOM   1120  CZ  PHE A  70     -50.794 -48.484 -18.059  1.00  0.00           C  
ATOM   1121  H   PHE A  70     -52.779 -52.982 -16.813  1.00  0.00           H  
ATOM   1122  HA  PHE A  70     -51.628 -53.490 -18.666  1.00  0.00           H  
ATOM   1123 1HB  PHE A  70     -49.039 -52.818 -17.248  1.00  0.00           H  
ATOM   1124 2HB  PHE A  70     -49.336 -52.906 -18.967  1.00  0.00           H  
ATOM   1125  HD1 PHE A  70     -48.601 -50.615 -16.648  1.00  0.00           H  
ATOM   1126  HD2 PHE A  70     -51.725 -51.447 -19.388  1.00  0.00           H  
ATOM   1127  HE1 PHE A  70     -49.206 -48.203 -16.696  1.00  0.00           H  
ATOM   1128  HE2 PHE A  70     -52.335 -49.037 -19.411  1.00  0.00           H  
ATOM   1129  HZ  PHE A  70     -51.058 -47.435 -18.069  1.00  0.00           H  
ATOM   1130  N   ASP A  71     -50.896 -55.729 -16.588  1.00  0.00           N  
ATOM   1131  CA  ASP A  71     -50.522 -57.129 -16.397  1.00  0.00           C  
ATOM   1132  C   ASP A  71     -51.627 -58.074 -16.877  1.00  0.00           C  
ATOM   1133  O   ASP A  71     -52.763 -57.658 -17.144  1.00  0.00           O  
ATOM   1134  CB  ASP A  71     -50.153 -57.361 -14.912  1.00  0.00           C  
ATOM   1135  CG  ASP A  71     -49.334 -58.656 -14.579  1.00  0.00           C  
ATOM   1136  OD1 ASP A  71     -49.365 -59.599 -15.344  1.00  0.00           O  
ATOM   1137  OD2 ASP A  71     -48.685 -58.672 -13.566  1.00  0.00           O  
ATOM   1138  H   ASP A  71     -51.457 -55.292 -15.857  1.00  0.00           H  
ATOM   1139  HA  ASP A  71     -49.632 -57.325 -16.992  1.00  0.00           H  
ATOM   1140 1HB  ASP A  71     -49.590 -56.498 -14.554  1.00  0.00           H  
ATOM   1141 2HB  ASP A  71     -51.074 -57.389 -14.326  1.00  0.00           H  
ATOM   1142  N   GLY A  72     -51.277 -59.352 -16.997  1.00  0.00           N  
ATOM   1143  CA  GLY A  72     -52.198 -60.408 -17.394  1.00  0.00           C  
ATOM   1144  C   GLY A  72     -52.342 -61.502 -16.338  1.00  0.00           C  
ATOM   1145  O   GLY A  72     -53.055 -62.478 -16.562  1.00  0.00           O  
ATOM   1146  H   GLY A  72     -50.326 -59.599 -16.744  1.00  0.00           H  
ATOM   1147 1HA  GLY A  72     -53.173 -59.980 -17.612  1.00  0.00           H  
ATOM   1148 2HA  GLY A  72     -51.843 -60.852 -18.320  1.00  0.00           H  
ATOM   1149  N   CYS A  73     -51.702 -61.318 -15.178  1.00  0.00           N  
ATOM   1150  CA  CYS A  73     -51.729 -62.305 -14.087  1.00  0.00           C  
ATOM   1151  C   CYS A  73     -52.629 -62.024 -12.861  1.00  0.00           C  
ATOM   1152  O   CYS A  73     -52.080 -61.786 -11.796  1.00  0.00           O  
ATOM   1153  CB  CYS A  73     -50.318 -62.493 -13.543  1.00  0.00           C  
ATOM   1154  SG  CYS A  73     -49.156 -63.053 -14.756  1.00  0.00           S  
ATOM   1155  H   CYS A  73     -51.084 -60.506 -15.098  1.00  0.00           H  
ATOM   1156  HA  CYS A  73     -52.023 -63.240 -14.515  1.00  0.00           H  
ATOM   1157 1HB  CYS A  73     -49.948 -61.552 -13.134  1.00  0.00           H  
ATOM   1158 2HB  CYS A  73     -50.339 -63.224 -12.728  1.00  0.00           H  
ATOM   1159  HG  CYS A  73     -48.968 -61.829 -15.297  1.00  0.00           H  
ATOM   1160  N   PRO A  74     -53.982 -62.136 -12.921  1.00  0.00           N  
ATOM   1161  CA  PRO A  74     -54.915 -61.883 -11.817  1.00  0.00           C  
ATOM   1162  C   PRO A  74     -54.707 -62.871 -10.667  1.00  0.00           C  
ATOM   1163  O   PRO A  74     -55.178 -62.664  -9.541  1.00  0.00           O  
ATOM   1164  CB  PRO A  74     -56.288 -62.079 -12.476  1.00  0.00           C  
ATOM   1165  CG  PRO A  74     -56.019 -62.978 -13.649  1.00  0.00           C  
ATOM   1166  CD  PRO A  74     -54.649 -62.576 -14.140  1.00  0.00           C  
ATOM   1167  HA  PRO A  74     -54.779 -60.855 -11.454  1.00  0.00           H  
ATOM   1168 1HB  PRO A  74     -56.984 -62.524 -11.750  1.00  0.00           H  
ATOM   1169 2HB  PRO A  74     -56.714 -61.115 -12.773  1.00  0.00           H  
ATOM   1170 1HG  PRO A  74     -56.059 -64.033 -13.338  1.00  0.00           H  
ATOM   1171 2HG  PRO A  74     -56.795 -62.845 -14.417  1.00  0.00           H  
ATOM   1172 1HD  PRO A  74     -54.175 -63.443 -14.571  1.00  0.00           H  
ATOM   1173 2HD  PRO A  74     -54.740 -61.743 -14.846  1.00  0.00           H  
ATOM   1174  N   ASN A  75     -54.034 -63.985 -10.962  1.00  0.00           N  
ATOM   1175  CA  ASN A  75     -53.734 -64.973  -9.947  1.00  0.00           C  
ATOM   1176  C   ASN A  75     -52.314 -64.701  -9.467  1.00  0.00           C  
ATOM   1177  O   ASN A  75     -51.336 -65.180 -10.043  1.00  0.00           O  
ATOM   1178  CB  ASN A  75     -53.885 -66.372 -10.514  1.00  0.00           C  
ATOM   1179  CG  ASN A  75     -53.667 -67.491  -9.500  1.00  0.00           C  
ATOM   1180  OD1 ASN A  75     -53.034 -67.298  -8.454  1.00  0.00           O  
ATOM   1181  ND2 ASN A  75     -54.180 -68.662  -9.804  1.00  0.00           N  
ATOM   1182  H   ASN A  75     -53.692 -64.133 -11.897  1.00  0.00           H  
ATOM   1183  HA  ASN A  75     -54.408 -64.845  -9.099  1.00  0.00           H  
ATOM   1184 1HB  ASN A  75     -54.885 -66.480 -10.937  1.00  0.00           H  
ATOM   1185 2HB  ASN A  75     -53.194 -66.484 -11.320  1.00  0.00           H  
ATOM   1186 1HD2 ASN A  75     -54.067 -69.436  -9.181  1.00  0.00           H  
ATOM   1187 2HD2 ASN A  75     -54.687 -68.784 -10.656  1.00  0.00           H  
ATOM   1188  N   ASP A  76     -52.233 -63.900  -8.412  1.00  0.00           N  
ATOM   1189  CA  ASP A  76     -50.985 -63.412  -7.845  1.00  0.00           C  
ATOM   1190  C   ASP A  76     -51.222 -62.890  -6.422  1.00  0.00           C  
ATOM   1191  O   ASP A  76     -51.920 -61.882  -6.251  1.00  0.00           O  
ATOM   1192  CB  ASP A  76     -50.362 -62.322  -8.723  1.00  0.00           C  
ATOM   1193  CG  ASP A  76     -48.954 -61.829  -8.240  1.00  0.00           C  
ATOM   1194  OD1 ASP A  76     -48.725 -61.765  -7.040  1.00  0.00           O  
ATOM   1195  OD2 ASP A  76     -48.122 -61.533  -9.075  1.00  0.00           O  
ATOM   1196  H   ASP A  76     -53.109 -63.580  -8.015  1.00  0.00           H  
ATOM   1197  HA  ASP A  76     -50.300 -64.248  -7.849  1.00  0.00           H  
ATOM   1198 1HB  ASP A  76     -50.261 -62.693  -9.749  1.00  0.00           H  
ATOM   1199 2HB  ASP A  76     -51.045 -61.483  -8.766  1.00  0.00           H  
ATOM   1200  N   PRO A  77     -50.597 -63.479  -5.382  1.00  0.00           N  
ATOM   1201  CA  PRO A  77     -50.814 -63.169  -3.984  1.00  0.00           C  
ATOM   1202  C   PRO A  77     -50.497 -61.715  -3.644  1.00  0.00           C  
ATOM   1203  O   PRO A  77     -50.947 -61.224  -2.605  1.00  0.00           O  
ATOM   1204  CB  PRO A  77     -49.886 -64.161  -3.263  1.00  0.00           C  
ATOM   1205  CG  PRO A  77     -48.834 -64.533  -4.280  1.00  0.00           C  
ATOM   1206  CD  PRO A  77     -49.532 -64.482  -5.608  1.00  0.00           C  
ATOM   1207  HA  PRO A  77     -51.864 -63.387  -3.741  1.00  0.00           H  
ATOM   1208 1HB  PRO A  77     -49.452 -63.673  -2.375  1.00  0.00           H  
ATOM   1209 2HB  PRO A  77     -50.462 -65.024  -2.903  1.00  0.00           H  
ATOM   1210 1HG  PRO A  77     -48.000 -63.844  -4.240  1.00  0.00           H  
ATOM   1211 2HG  PRO A  77     -48.423 -65.527  -4.058  1.00  0.00           H  
ATOM   1212 1HD  PRO A  77     -48.797 -64.099  -6.309  1.00  0.00           H  
ATOM   1213 2HD  PRO A  77     -49.946 -65.460  -5.897  1.00  0.00           H  
ATOM   1214  N   TYR A  78     -49.726 -61.014  -4.491  1.00  0.00           N  
ATOM   1215  CA  TYR A  78     -49.442 -59.633  -4.165  1.00  0.00           C  
ATOM   1216  C   TYR A  78     -49.769 -58.647  -5.285  1.00  0.00           C  
ATOM   1217  O   TYR A  78     -49.121 -57.607  -5.407  1.00  0.00           O  
ATOM   1218  CB  TYR A  78     -47.966 -59.504  -3.822  1.00  0.00           C  
ATOM   1219  CG  TYR A  78     -47.509 -60.353  -2.647  1.00  0.00           C  
ATOM   1220  CD1 TYR A  78     -46.978 -61.595  -2.891  1.00  0.00           C  
ATOM   1221  CD2 TYR A  78     -47.592 -59.890  -1.348  1.00  0.00           C  
ATOM   1222  CE1 TYR A  78     -46.543 -62.381  -1.861  1.00  0.00           C  
ATOM   1223  CE2 TYR A  78     -47.145 -60.688  -0.303  1.00  0.00           C  
ATOM   1224  CZ  TYR A  78     -46.626 -61.935  -0.569  1.00  0.00           C  
ATOM   1225  OH  TYR A  78     -46.177 -62.757   0.445  1.00  0.00           O  
ATOM   1226  H   TYR A  78     -49.364 -61.413  -5.364  1.00  0.00           H  
ATOM   1227  HA  TYR A  78     -50.038 -59.349  -3.301  1.00  0.00           H  
ATOM   1228 1HB  TYR A  78     -47.393 -59.808  -4.694  1.00  0.00           H  
ATOM   1229 2HB  TYR A  78     -47.733 -58.467  -3.621  1.00  0.00           H  
ATOM   1230  HD1 TYR A  78     -46.906 -61.951  -3.917  1.00  0.00           H  
ATOM   1231  HD2 TYR A  78     -48.010 -58.902  -1.146  1.00  0.00           H  
ATOM   1232  HE1 TYR A  78     -46.132 -63.356  -2.058  1.00  0.00           H  
ATOM   1233  HE2 TYR A  78     -47.206 -60.331   0.726  1.00  0.00           H  
ATOM   1234  HH  TYR A  78     -45.758 -62.232   1.154  1.00  0.00           H  
ATOM   1235  N   HIS A  79     -50.873 -58.856  -6.001  1.00  0.00           N  
ATOM   1236  CA  HIS A  79     -51.326 -57.779  -6.894  1.00  0.00           C  
ATOM   1237  C   HIS A  79     -51.964 -56.586  -6.163  1.00  0.00           C  
ATOM   1238  O   HIS A  79     -51.603 -55.442  -6.440  1.00  0.00           O  
ATOM   1239  CB  HIS A  79     -52.180 -58.240  -8.076  1.00  0.00           C  
ATOM   1240  CG  HIS A  79     -51.306 -58.656  -9.217  1.00  0.00           C  
ATOM   1241  ND1 HIS A  79     -51.769 -58.812 -10.505  1.00  0.00           N  
ATOM   1242  CD2 HIS A  79     -49.981 -58.885  -9.266  1.00  0.00           C  
ATOM   1243  CE1 HIS A  79     -50.771 -59.163 -11.283  1.00  0.00           C  
ATOM   1244  NE2 HIS A  79     -49.676 -59.207 -10.558  1.00  0.00           N  
ATOM   1245  H   HIS A  79     -51.360 -59.757  -5.946  1.00  0.00           H  
ATOM   1246  HA  HIS A  79     -50.441 -57.369  -7.375  1.00  0.00           H  
ATOM   1247 1HB  HIS A  79     -52.784 -59.106  -7.793  1.00  0.00           H  
ATOM   1248 2HB  HIS A  79     -52.865 -57.448  -8.392  1.00  0.00           H  
ATOM   1249  HD2 HIS A  79     -49.280 -58.834  -8.431  1.00  0.00           H  
ATOM   1250  HE1 HIS A  79     -50.843 -59.371 -12.340  1.00  0.00           H  
ATOM   1251  HE2 HIS A  79     -48.746 -59.449 -10.896  1.00  0.00           H  
ATOM   1252  N   PRO A  80     -52.835 -56.787  -5.152  1.00  0.00           N  
ATOM   1253  CA  PRO A  80     -53.503 -55.731  -4.413  1.00  0.00           C  
ATOM   1254  C   PRO A  80     -52.534 -54.745  -3.772  1.00  0.00           C  
ATOM   1255  O   PRO A  80     -52.945 -53.647  -3.391  1.00  0.00           O  
ATOM   1256  CB  PRO A  80     -54.305 -56.505  -3.364  1.00  0.00           C  
ATOM   1257  CG  PRO A  80     -54.526 -57.861  -3.983  1.00  0.00           C  
ATOM   1258  CD  PRO A  80     -53.267 -58.146  -4.744  1.00  0.00           C  
ATOM   1259  HA  PRO A  80     -54.183 -55.202  -5.093  1.00  0.00           H  
ATOM   1260 1HB  PRO A  80     -53.746 -56.551  -2.422  1.00  0.00           H  
ATOM   1261 2HB  PRO A  80     -55.246 -55.977  -3.155  1.00  0.00           H  
ATOM   1262 1HG  PRO A  80     -54.730 -58.612  -3.205  1.00  0.00           H  
ATOM   1263 2HG  PRO A  80     -55.409 -57.833  -4.644  1.00  0.00           H  
ATOM   1264 1HD  PRO A  80     -52.550 -58.616  -4.054  1.00  0.00           H  
ATOM   1265 2HD  PRO A  80     -53.521 -58.774  -5.604  1.00  0.00           H  
ATOM   1266  N   THR A  81     -51.271 -55.153  -3.574  1.00  0.00           N  
ATOM   1267  CA  THR A  81     -50.315 -54.263  -2.954  1.00  0.00           C  
ATOM   1268  C   THR A  81     -48.990 -54.187  -3.745  1.00  0.00           C  
ATOM   1269  O   THR A  81     -47.898 -54.100  -3.159  1.00  0.00           O  
ATOM   1270  CB  THR A  81     -50.023 -54.762  -1.538  1.00  0.00           C  
ATOM   1271  OG1 THR A  81     -49.511 -56.100  -1.603  1.00  0.00           O  
ATOM   1272  CG2 THR A  81     -51.286 -54.802  -0.683  1.00  0.00           C  
ATOM   1273  H   THR A  81     -50.960 -56.060  -3.891  1.00  0.00           H  
ATOM   1274  HA  THR A  81     -50.744 -53.275  -2.911  1.00  0.00           H  
ATOM   1275  HB  THR A  81     -49.316 -54.105  -1.088  1.00  0.00           H  
ATOM   1276  HG1 THR A  81     -50.036 -56.619  -2.216  1.00  0.00           H  
ATOM   1277 1HG2 THR A  81     -51.029 -55.157   0.316  1.00  0.00           H  
ATOM   1278 2HG2 THR A  81     -51.730 -53.818  -0.614  1.00  0.00           H  
ATOM   1279 3HG2 THR A  81     -52.003 -55.477  -1.123  1.00  0.00           H  
ATOM   1280  N   SER A  82     -49.103 -54.114  -5.067  1.00  0.00           N  
ATOM   1281  CA  SER A  82     -47.964 -54.093  -5.989  1.00  0.00           C  
ATOM   1282  C   SER A  82     -47.242 -52.761  -6.137  1.00  0.00           C  
ATOM   1283  O   SER A  82     -47.577 -51.749  -5.500  1.00  0.00           O  
ATOM   1284  CB  SER A  82     -48.406 -54.490  -7.378  1.00  0.00           C  
ATOM   1285  OG  SER A  82     -49.121 -53.450  -7.998  1.00  0.00           O  
ATOM   1286  H   SER A  82     -50.039 -54.188  -5.478  1.00  0.00           H  
ATOM   1287  HA  SER A  82     -47.244 -54.831  -5.632  1.00  0.00           H  
ATOM   1288 1HB  SER A  82     -47.545 -54.753  -7.987  1.00  0.00           H  
ATOM   1289 2HB  SER A  82     -49.036 -55.374  -7.303  1.00  0.00           H  
ATOM   1290  HG  SER A  82     -49.943 -53.307  -7.480  1.00  0.00           H  
ATOM   1291  N   MET A  83     -46.162 -52.817  -6.924  1.00  0.00           N  
ATOM   1292  CA  MET A  83     -45.423 -51.649  -7.394  1.00  0.00           C  
ATOM   1293  C   MET A  83     -44.637 -52.032  -8.656  1.00  0.00           C  
ATOM   1294  O   MET A  83     -43.512 -52.516  -8.552  1.00  0.00           O  
ATOM   1295  CB  MET A  83     -44.466 -51.155  -6.331  1.00  0.00           C  
ATOM   1296  CG  MET A  83     -43.710 -49.918  -6.676  1.00  0.00           C  
ATOM   1297  SD  MET A  83     -42.366 -50.218  -7.785  1.00  0.00           S  
ATOM   1298  CE  MET A  83     -41.365 -51.249  -6.759  1.00  0.00           C  
ATOM   1299  H   MET A  83     -45.911 -53.716  -7.312  1.00  0.00           H  
ATOM   1300  HA  MET A  83     -46.122 -50.847  -7.622  1.00  0.00           H  
ATOM   1301 1HB  MET A  83     -45.029 -50.904  -5.450  1.00  0.00           H  
ATOM   1302 2HB  MET A  83     -43.752 -51.936  -6.078  1.00  0.00           H  
ATOM   1303 1HG  MET A  83     -44.369 -49.168  -7.117  1.00  0.00           H  
ATOM   1304 2HG  MET A  83     -43.295 -49.527  -5.772  1.00  0.00           H  
ATOM   1305 1HE  MET A  83     -40.448 -51.515  -7.282  1.00  0.00           H  
ATOM   1306 2HE  MET A  83     -41.133 -50.728  -5.859  1.00  0.00           H  
ATOM   1307 3HE  MET A  83     -41.917 -52.155  -6.509  1.00  0.00           H  
ATOM   1308  N   PRO A  84     -45.233 -51.880  -9.848  1.00  0.00           N  
ATOM   1309  CA  PRO A  84     -44.647 -52.068 -11.166  1.00  0.00           C  
ATOM   1310  C   PRO A  84     -43.571 -51.047 -11.450  1.00  0.00           C  
ATOM   1311  O   PRO A  84     -43.605 -49.947 -10.878  1.00  0.00           O  
ATOM   1312  CB  PRO A  84     -45.831 -51.898 -12.115  1.00  0.00           C  
ATOM   1313  CG  PRO A  84     -47.043 -52.109 -11.255  1.00  0.00           C  
ATOM   1314  CD  PRO A  84     -46.676 -51.574  -9.905  1.00  0.00           C  
ATOM   1315  HA  PRO A  84     -44.233 -53.086 -11.232  1.00  0.00           H  
ATOM   1316 1HB  PRO A  84     -45.781 -50.925 -12.597  1.00  0.00           H  
ATOM   1317 2HB  PRO A  84     -45.762 -52.640 -12.922  1.00  0.00           H  
ATOM   1318 1HG  PRO A  84     -47.932 -51.637 -11.695  1.00  0.00           H  
ATOM   1319 2HG  PRO A  84     -47.244 -53.170 -11.206  1.00  0.00           H  
ATOM   1320 1HD  PRO A  84     -46.854 -50.498  -9.844  1.00  0.00           H  
ATOM   1321 2HD  PRO A  84     -47.253 -52.127  -9.171  1.00  0.00           H  
ATOM   1322  N   ILE A  85     -42.660 -51.380 -12.366  1.00  0.00           N  
ATOM   1323  CA  ILE A  85     -41.699 -50.385 -12.804  1.00  0.00           C  
ATOM   1324  C   ILE A  85     -42.211 -49.791 -14.107  1.00  0.00           C  
ATOM   1325  O   ILE A  85     -42.130 -50.396 -15.182  1.00  0.00           O  
ATOM   1326  CB  ILE A  85     -40.301 -50.979 -12.989  1.00  0.00           C  
ATOM   1327  CG1 ILE A  85     -39.924 -51.692 -11.706  1.00  0.00           C  
ATOM   1328  CG2 ILE A  85     -39.295 -49.864 -13.325  1.00  0.00           C  
ATOM   1329  CD1 ILE A  85     -40.007 -50.788 -10.513  1.00  0.00           C  
ATOM   1330  H   ILE A  85     -42.657 -52.303 -12.775  1.00  0.00           H  
ATOM   1331  HA  ILE A  85     -41.621 -49.608 -12.062  1.00  0.00           H  
ATOM   1332  HB  ILE A  85     -40.316 -51.714 -13.791  1.00  0.00           H  
ATOM   1333 1HG1 ILE A  85     -40.594 -52.536 -11.548  1.00  0.00           H  
ATOM   1334 2HG1 ILE A  85     -38.907 -52.067 -11.794  1.00  0.00           H  
ATOM   1335 1HG2 ILE A  85     -38.300 -50.287 -13.445  1.00  0.00           H  
ATOM   1336 2HG2 ILE A  85     -39.591 -49.364 -14.248  1.00  0.00           H  
ATOM   1337 3HG2 ILE A  85     -39.284 -49.146 -12.519  1.00  0.00           H  
ATOM   1338 1HD1 ILE A  85     -39.740 -51.317  -9.618  1.00  0.00           H  
ATOM   1339 2HD1 ILE A  85     -39.349 -49.950 -10.646  1.00  0.00           H  
ATOM   1340 3HD1 ILE A  85     -41.015 -50.426 -10.417  1.00  0.00           H  
ATOM   1341  N   TYR A  86     -42.724 -48.579 -14.022  1.00  0.00           N  
ATOM   1342  CA  TYR A  86     -43.399 -47.978 -15.163  1.00  0.00           C  
ATOM   1343  C   TYR A  86     -42.441 -47.240 -16.045  1.00  0.00           C  
ATOM   1344  O   TYR A  86     -42.497 -46.016 -16.160  1.00  0.00           O  
ATOM   1345  CB  TYR A  86     -44.487 -47.024 -14.696  1.00  0.00           C  
ATOM   1346  CG  TYR A  86     -45.651 -47.663 -14.038  1.00  0.00           C  
ATOM   1347  CD1 TYR A  86     -45.629 -47.843 -12.690  1.00  0.00           C  
ATOM   1348  CD2 TYR A  86     -46.768 -48.031 -14.766  1.00  0.00           C  
ATOM   1349  CE1 TYR A  86     -46.697 -48.394 -12.060  1.00  0.00           C  
ATOM   1350  CE2 TYR A  86     -47.850 -48.576 -14.105  1.00  0.00           C  
ATOM   1351  CZ  TYR A  86     -47.799 -48.746 -12.757  1.00  0.00           C  
ATOM   1352  OH  TYR A  86     -48.853 -49.262 -12.093  1.00  0.00           O  
ATOM   1353  H   TYR A  86     -42.695 -48.102 -13.123  1.00  0.00           H  
ATOM   1354  HA  TYR A  86     -43.854 -48.771 -15.756  1.00  0.00           H  
ATOM   1355 1HB  TYR A  86     -44.055 -46.350 -13.986  1.00  0.00           H  
ATOM   1356 2HB  TYR A  86     -44.848 -46.433 -15.535  1.00  0.00           H  
ATOM   1357  HD1 TYR A  86     -44.759 -47.551 -12.117  1.00  0.00           H  
ATOM   1358  HD2 TYR A  86     -46.797 -47.880 -15.845  1.00  0.00           H  
ATOM   1359  HE1 TYR A  86     -46.670 -48.543 -10.991  1.00  0.00           H  
ATOM   1360  HE2 TYR A  86     -48.740 -48.864 -14.642  1.00  0.00           H  
ATOM   1361  HH  TYR A  86     -49.497 -49.560 -12.725  1.00  0.00           H  
ATOM   1362  N   GLN A  87     -41.568 -47.971 -16.710  1.00  0.00           N  
ATOM   1363  CA  GLN A  87     -40.564 -47.291 -17.514  1.00  0.00           C  
ATOM   1364  C   GLN A  87     -41.147 -46.852 -18.855  1.00  0.00           C  
ATOM   1365  O   GLN A  87     -40.944 -47.478 -19.897  1.00  0.00           O  
ATOM   1366  CB  GLN A  87     -39.298 -48.142 -17.650  1.00  0.00           C  
ATOM   1367  CG  GLN A  87     -38.176 -47.479 -18.452  1.00  0.00           C  
ATOM   1368  CD  GLN A  87     -37.604 -46.165 -17.819  1.00  0.00           C  
ATOM   1369  OE1 GLN A  87     -37.120 -46.059 -16.662  1.00  0.00           O  
ATOM   1370  NE2 GLN A  87     -37.668 -45.119 -18.649  1.00  0.00           N  
ATOM   1371  H   GLN A  87     -41.593 -48.984 -16.584  1.00  0.00           H  
ATOM   1372  HA  GLN A  87     -40.268 -46.384 -16.995  1.00  0.00           H  
ATOM   1373 1HB  GLN A  87     -38.910 -48.381 -16.658  1.00  0.00           H  
ATOM   1374 2HB  GLN A  87     -39.548 -49.085 -18.137  1.00  0.00           H  
ATOM   1375 1HG  GLN A  87     -37.355 -48.188 -18.550  1.00  0.00           H  
ATOM   1376 2HG  GLN A  87     -38.568 -47.229 -19.439  1.00  0.00           H  
ATOM   1377 1HE2 GLN A  87     -37.342 -44.218 -18.375  1.00  0.00           H  
ATOM   1378 2HE2 GLN A  87     -38.057 -45.238 -19.565  1.00  0.00           H  
ATOM   1379  N   THR A  88     -41.875 -45.740 -18.765  1.00  0.00           N  
ATOM   1380  CA  THR A  88     -42.606 -45.065 -19.829  1.00  0.00           C  
ATOM   1381  C   THR A  88     -42.429 -43.564 -19.767  1.00  0.00           C  
ATOM   1382  O   THR A  88     -41.789 -43.016 -18.866  1.00  0.00           O  
ATOM   1383  CB  THR A  88     -44.135 -45.328 -19.737  1.00  0.00           C  
ATOM   1384  OG1 THR A  88     -44.790 -44.809 -20.946  1.00  0.00           O  
ATOM   1385  CG2 THR A  88     -44.742 -44.641 -18.454  1.00  0.00           C  
ATOM   1386  H   THR A  88     -41.961 -45.371 -17.822  1.00  0.00           H  
ATOM   1387  HA  THR A  88     -42.232 -45.419 -20.790  1.00  0.00           H  
ATOM   1388  HB  THR A  88     -44.312 -46.401 -19.674  1.00  0.00           H  
ATOM   1389  HG1 THR A  88     -45.763 -44.679 -20.754  1.00  0.00           H  
ATOM   1390 1HG2 THR A  88     -45.810 -44.844 -18.397  1.00  0.00           H  
ATOM   1391 2HG2 THR A  88     -44.263 -45.032 -17.570  1.00  0.00           H  
ATOM   1392 3HG2 THR A  88     -44.588 -43.566 -18.494  1.00  0.00           H  
ATOM   1393  N   ALA A  89     -43.027 -42.909 -20.741  1.00  0.00           N  
ATOM   1394  CA  ALA A  89     -43.076 -41.465 -20.820  1.00  0.00           C  
ATOM   1395  C   ALA A  89     -44.475 -41.015 -20.473  1.00  0.00           C  
ATOM   1396  O   ALA A  89     -44.684 -39.921 -19.935  1.00  0.00           O  
ATOM   1397  CB  ALA A  89     -42.690 -40.985 -22.205  1.00  0.00           C  
ATOM   1398  H   ALA A  89     -43.532 -43.470 -21.413  1.00  0.00           H  
ATOM   1399  HA  ALA A  89     -42.386 -41.049 -20.088  1.00  0.00           H  
ATOM   1400 1HB  ALA A  89     -42.736 -39.898 -22.239  1.00  0.00           H  
ATOM   1401 2HB  ALA A  89     -41.679 -41.314 -22.436  1.00  0.00           H  
ATOM   1402 3HB  ALA A  89     -43.382 -41.400 -22.936  1.00  0.00           H  
ATOM   1403  N   THR A  90     -45.440 -41.867 -20.830  1.00  0.00           N  
ATOM   1404  CA  THR A  90     -46.850 -41.539 -20.683  1.00  0.00           C  
ATOM   1405  C   THR A  90     -47.614 -42.693 -20.064  1.00  0.00           C  
ATOM   1406  O   THR A  90     -47.246 -43.867 -20.231  1.00  0.00           O  
ATOM   1407  CB  THR A  90     -47.509 -41.217 -22.044  1.00  0.00           C  
ATOM   1408  OG1 THR A  90     -47.546 -42.398 -22.854  1.00  0.00           O  
ATOM   1409  CG2 THR A  90     -46.726 -40.161 -22.783  1.00  0.00           C  
ATOM   1410  H   THR A  90     -45.176 -42.783 -21.173  1.00  0.00           H  
ATOM   1411  HA  THR A  90     -46.954 -40.677 -20.027  1.00  0.00           H  
ATOM   1412  HB  THR A  90     -48.529 -40.862 -21.871  1.00  0.00           H  
ATOM   1413  HG1 THR A  90     -48.088 -43.059 -22.413  1.00  0.00           H  
ATOM   1414 1HG2 THR A  90     -47.213 -39.944 -23.732  1.00  0.00           H  
ATOM   1415 2HG2 THR A  90     -46.690 -39.279 -22.190  1.00  0.00           H  
ATOM   1416 3HG2 THR A  90     -45.719 -40.508 -22.973  1.00  0.00           H  
ATOM   1417  N   PHE A  91     -48.752 -42.354 -19.477  1.00  0.00           N  
ATOM   1418  CA  PHE A  91     -49.678 -43.319 -18.915  1.00  0.00           C  
ATOM   1419  C   PHE A  91     -50.905 -43.442 -19.787  1.00  0.00           C  
ATOM   1420  O   PHE A  91     -51.219 -42.541 -20.566  1.00  0.00           O  
ATOM   1421  CB  PHE A  91     -50.043 -42.918 -17.495  1.00  0.00           C  
ATOM   1422  CG  PHE A  91     -48.881 -43.044 -16.577  1.00  0.00           C  
ATOM   1423  CD1 PHE A  91     -47.960 -42.017 -16.444  1.00  0.00           C  
ATOM   1424  CD2 PHE A  91     -48.693 -44.207 -15.850  1.00  0.00           C  
ATOM   1425  CE1 PHE A  91     -46.886 -42.154 -15.610  1.00  0.00           C  
ATOM   1426  CE2 PHE A  91     -47.621 -44.338 -15.020  1.00  0.00           C  
ATOM   1427  CZ  PHE A  91     -46.723 -43.311 -14.908  1.00  0.00           C  
ATOM   1428  H   PHE A  91     -48.971 -41.359 -19.370  1.00  0.00           H  
ATOM   1429  HA  PHE A  91     -49.188 -44.292 -18.878  1.00  0.00           H  
ATOM   1430 1HB  PHE A  91     -50.383 -41.882 -17.482  1.00  0.00           H  
ATOM   1431 2HB  PHE A  91     -50.858 -43.538 -17.123  1.00  0.00           H  
ATOM   1432  HD1 PHE A  91     -48.090 -41.108 -17.006  1.00  0.00           H  
ATOM   1433  HD2 PHE A  91     -49.412 -45.021 -15.950  1.00  0.00           H  
ATOM   1434  HE1 PHE A  91     -46.160 -41.343 -15.504  1.00  0.00           H  
ATOM   1435  HE2 PHE A  91     -47.477 -45.254 -14.452  1.00  0.00           H  
ATOM   1436  HZ  PHE A  91     -45.889 -43.416 -14.267  1.00  0.00           H  
ATOM   1437  N   VAL A  92     -51.561 -44.587 -19.707  1.00  0.00           N  
ATOM   1438  CA  VAL A  92     -52.751 -44.824 -20.500  1.00  0.00           C  
ATOM   1439  C   VAL A  92     -53.800 -43.781 -20.209  1.00  0.00           C  
ATOM   1440  O   VAL A  92     -54.050 -43.445 -19.052  1.00  0.00           O  
ATOM   1441  CB  VAL A  92     -53.312 -46.215 -20.193  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92     -53.789 -46.258 -18.753  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92     -54.450 -46.532 -21.139  1.00  0.00           C  
ATOM   1444  H   VAL A  92     -51.241 -45.300 -19.071  1.00  0.00           H  
ATOM   1445  HA  VAL A  92     -52.489 -44.771 -21.555  1.00  0.00           H  
ATOM   1446  HB  VAL A  92     -52.526 -46.948 -20.319  1.00  0.00           H  
ATOM   1447 1HG1 VAL A  92     -54.172 -47.240 -18.521  1.00  0.00           H  
ATOM   1448 2HG1 VAL A  92     -52.961 -46.030 -18.086  1.00  0.00           H  
ATOM   1449 3HG1 VAL A  92     -54.580 -45.520 -18.616  1.00  0.00           H  
ATOM   1450 1HG2 VAL A  92     -54.836 -47.515 -20.924  1.00  0.00           H  
ATOM   1451 2HG2 VAL A  92     -55.255 -45.812 -21.021  1.00  0.00           H  
ATOM   1452 3HG2 VAL A  92     -54.087 -46.507 -22.168  1.00  0.00           H  
ATOM   1453  N   GLN A  93     -54.430 -43.295 -21.262  1.00  0.00           N  
ATOM   1454  CA  GLN A  93     -55.464 -42.298 -21.141  1.00  0.00           C  
ATOM   1455  C   GLN A  93     -56.830 -42.974 -21.364  1.00  0.00           C  
ATOM   1456  O   GLN A  93     -57.114 -43.372 -22.493  1.00  0.00           O  
ATOM   1457  CB  GLN A  93     -55.216 -41.210 -22.181  1.00  0.00           C  
ATOM   1458  CG  GLN A  93     -56.142 -40.072 -22.114  1.00  0.00           C  
ATOM   1459  CD  GLN A  93     -55.797 -38.978 -23.106  1.00  0.00           C  
ATOM   1460  OE1 GLN A  93     -55.143 -39.239 -24.124  1.00  0.00           O  
ATOM   1461  NE2 GLN A  93     -56.217 -37.758 -22.830  1.00  0.00           N  
ATOM   1462  H   GLN A  93     -54.163 -43.622 -22.179  1.00  0.00           H  
ATOM   1463  HA  GLN A  93     -55.385 -41.846 -20.163  1.00  0.00           H  
ATOM   1464 1HB  GLN A  93     -54.207 -40.836 -22.084  1.00  0.00           H  
ATOM   1465 2HB  GLN A  93     -55.303 -41.640 -23.174  1.00  0.00           H  
ATOM   1466 1HG  GLN A  93     -57.115 -40.454 -22.342  1.00  0.00           H  
ATOM   1467 2HG  GLN A  93     -56.128 -39.649 -21.111  1.00  0.00           H  
ATOM   1468 1HE2 GLN A  93     -56.017 -37.003 -23.460  1.00  0.00           H  
ATOM   1469 2HE2 GLN A  93     -56.749 -37.580 -22.002  1.00  0.00           H  
ATOM   1470  N   PRO A  94     -57.669 -43.187 -20.323  1.00  0.00           N  
ATOM   1471  CA  PRO A  94     -58.954 -43.874 -20.404  1.00  0.00           C  
ATOM   1472  C   PRO A  94     -60.012 -43.114 -21.210  1.00  0.00           C  
ATOM   1473  O   PRO A  94     -60.969 -43.716 -21.697  1.00  0.00           O  
ATOM   1474  CB  PRO A  94     -59.357 -44.007 -18.930  1.00  0.00           C  
ATOM   1475  CG  PRO A  94     -58.636 -42.885 -18.229  1.00  0.00           C  
ATOM   1476  CD  PRO A  94     -57.328 -42.729 -18.975  1.00  0.00           C  
ATOM   1477  HA  PRO A  94     -58.790 -44.869 -20.844  1.00  0.00           H  
ATOM   1478 1HB  PRO A  94     -60.449 -43.931 -18.839  1.00  0.00           H  
ATOM   1479 2HB  PRO A  94     -59.070 -45.002 -18.553  1.00  0.00           H  
ATOM   1480 1HG  PRO A  94     -59.243 -41.961 -18.266  1.00  0.00           H  
ATOM   1481 2HG  PRO A  94     -58.490 -43.124 -17.166  1.00  0.00           H  
ATOM   1482 1HD  PRO A  94     -57.097 -41.681 -18.972  1.00  0.00           H  
ATOM   1483 2HD  PRO A  94     -56.531 -43.348 -18.536  1.00  0.00           H  
ATOM   1484  N   ASP A  95     -59.823 -41.804 -21.384  1.00  0.00           N  
ATOM   1485  CA  ASP A  95     -60.753 -40.963 -22.128  1.00  0.00           C  
ATOM   1486  C   ASP A  95     -59.958 -39.868 -22.781  1.00  0.00           C  
ATOM   1487  O   ASP A  95     -59.129 -39.253 -22.132  1.00  0.00           O  
ATOM   1488  CB  ASP A  95     -61.821 -40.330 -21.235  1.00  0.00           C  
ATOM   1489  CG  ASP A  95     -62.942 -39.627 -22.041  1.00  0.00           C  
ATOM   1490  OD1 ASP A  95     -62.645 -38.673 -22.745  1.00  0.00           O  
ATOM   1491  OD2 ASP A  95     -64.072 -40.042 -21.938  1.00  0.00           O  
ATOM   1492  H   ASP A  95     -59.042 -41.325 -20.935  1.00  0.00           H  
ATOM   1493  HA  ASP A  95     -61.234 -41.557 -22.905  1.00  0.00           H  
ATOM   1494 1HB  ASP A  95     -62.268 -41.096 -20.602  1.00  0.00           H  
ATOM   1495 2HB  ASP A  95     -61.358 -39.603 -20.587  1.00  0.00           H  
ATOM   1496  N   ILE A  96     -60.187 -39.582 -24.047  1.00  0.00           N  
ATOM   1497  CA  ILE A  96     -59.390 -38.546 -24.698  1.00  0.00           C  
ATOM   1498  C   ILE A  96     -59.374 -37.203 -23.926  1.00  0.00           C  
ATOM   1499  O   ILE A  96     -58.451 -36.403 -24.108  1.00  0.00           O  
ATOM   1500  CB  ILE A  96     -59.874 -38.329 -26.140  1.00  0.00           C  
ATOM   1501  CG1 ILE A  96     -58.839 -37.518 -26.905  1.00  0.00           C  
ATOM   1502  CG2 ILE A  96     -61.219 -37.628 -26.150  1.00  0.00           C  
ATOM   1503  CD1 ILE A  96     -57.516 -38.241 -27.072  1.00  0.00           C  
ATOM   1504  H   ILE A  96     -60.905 -40.077 -24.557  1.00  0.00           H  
ATOM   1505  HA  ILE A  96     -58.364 -38.907 -24.751  1.00  0.00           H  
ATOM   1506  HB  ILE A  96     -59.970 -39.296 -26.631  1.00  0.00           H  
ATOM   1507 1HG1 ILE A  96     -59.233 -37.282 -27.892  1.00  0.00           H  
ATOM   1508 2HG1 ILE A  96     -58.658 -36.584 -26.371  1.00  0.00           H  
ATOM   1509 1HG2 ILE A  96     -61.553 -37.495 -27.176  1.00  0.00           H  
ATOM   1510 2HG2 ILE A  96     -61.952 -38.227 -25.602  1.00  0.00           H  
ATOM   1511 3HG2 ILE A  96     -61.121 -36.658 -25.682  1.00  0.00           H  
ATOM   1512 1HD1 ILE A  96     -56.821 -37.608 -27.624  1.00  0.00           H  
ATOM   1513 2HD1 ILE A  96     -57.095 -38.467 -26.089  1.00  0.00           H  
ATOM   1514 3HD1 ILE A  96     -57.673 -39.168 -27.620  1.00  0.00           H  
ATOM   1515  N   GLU A  97     -60.397 -36.933 -23.099  1.00  0.00           N  
ATOM   1516  CA  GLU A  97     -60.435 -35.700 -22.319  1.00  0.00           C  
ATOM   1517  C   GLU A  97     -59.881 -35.867 -20.884  1.00  0.00           C  
ATOM   1518  O   GLU A  97     -59.727 -34.870 -20.173  1.00  0.00           O  
ATOM   1519  CB  GLU A  97     -61.866 -35.144 -22.236  1.00  0.00           C  
ATOM   1520  CG  GLU A  97     -62.469 -34.727 -23.575  1.00  0.00           C  
ATOM   1521  CD  GLU A  97     -63.856 -34.123 -23.465  1.00  0.00           C  
ATOM   1522  OE1 GLU A  97     -64.365 -34.013 -22.373  1.00  0.00           O  
ATOM   1523  OE2 GLU A  97     -64.402 -33.768 -24.484  1.00  0.00           O  
ATOM   1524  H   GLU A  97     -61.155 -37.618 -22.992  1.00  0.00           H  
ATOM   1525  HA  GLU A  97     -59.817 -34.962 -22.828  1.00  0.00           H  
ATOM   1526 1HB  GLU A  97     -62.518 -35.908 -21.802  1.00  0.00           H  
ATOM   1527 2HB  GLU A  97     -61.884 -34.283 -21.570  1.00  0.00           H  
ATOM   1528 1HG  GLU A  97     -61.802 -34.017 -24.063  1.00  0.00           H  
ATOM   1529 2HG  GLU A  97     -62.533 -35.610 -24.198  1.00  0.00           H  
ATOM   1530  N   GLU A  98     -59.641 -37.114 -20.436  1.00  0.00           N  
ATOM   1531  CA  GLU A  98     -59.244 -37.366 -19.042  1.00  0.00           C  
ATOM   1532  C   GLU A  98     -58.141 -38.425 -18.801  1.00  0.00           C  
ATOM   1533  O   GLU A  98     -58.050 -39.475 -19.452  1.00  0.00           O  
ATOM   1534  CB  GLU A  98     -60.466 -37.792 -18.199  1.00  0.00           C  
ATOM   1535  CG  GLU A  98     -61.612 -36.766 -18.104  1.00  0.00           C  
ATOM   1536  CD  GLU A  98     -62.749 -37.212 -17.196  1.00  0.00           C  
ATOM   1537  OE1 GLU A  98     -62.656 -38.278 -16.634  1.00  0.00           O  
ATOM   1538  OE2 GLU A  98     -63.705 -36.482 -17.069  1.00  0.00           O  
ATOM   1539  H   GLU A  98     -59.720 -37.892 -21.079  1.00  0.00           H  
ATOM   1540  HA  GLU A  98     -58.871 -36.426 -18.638  1.00  0.00           H  
ATOM   1541 1HB  GLU A  98     -60.873 -38.715 -18.586  1.00  0.00           H  
ATOM   1542 2HB  GLU A  98     -60.135 -37.997 -17.180  1.00  0.00           H  
ATOM   1543 1HG  GLU A  98     -61.213 -35.819 -17.740  1.00  0.00           H  
ATOM   1544 2HG  GLU A  98     -62.016 -36.598 -19.102  1.00  0.00           H  
ATOM   1545  N   PHE A  99     -57.356 -38.163 -17.754  1.00  0.00           N  
ATOM   1546  CA  PHE A  99     -56.338 -39.070 -17.222  1.00  0.00           C  
ATOM   1547  C   PHE A  99     -56.663 -39.507 -15.804  1.00  0.00           C  
ATOM   1548  O   PHE A  99     -57.417 -38.841 -15.095  1.00  0.00           O  
ATOM   1549  CB  PHE A  99     -54.928 -38.481 -17.228  1.00  0.00           C  
ATOM   1550  CG  PHE A  99     -54.275 -38.320 -18.569  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -54.403 -37.169 -19.320  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99     -53.481 -39.352 -19.060  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -53.745 -37.052 -20.534  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99     -52.829 -39.237 -20.257  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99     -52.956 -38.086 -20.999  1.00  0.00           C  
ATOM   1556  H   PHE A  99     -57.486 -37.280 -17.281  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -56.312 -39.958 -17.844  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99     -54.948 -37.506 -16.746  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99     -54.278 -39.116 -16.615  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -55.018 -36.349 -18.946  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99     -53.368 -40.269 -18.468  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -53.847 -36.141 -21.122  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99     -52.206 -40.063 -20.616  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99     -52.436 -37.996 -21.952  1.00  0.00           H  
ATOM   1565  N   GLY A 100     -56.085 -40.633 -15.404  1.00  0.00           N  
ATOM   1566  CA  GLY A 100     -56.216 -41.135 -14.048  1.00  0.00           C  
ATOM   1567  C   GLY A 100     -55.167 -40.432 -13.186  1.00  0.00           C  
ATOM   1568  O   GLY A 100     -54.721 -39.346 -13.549  1.00  0.00           O  
ATOM   1569  H   GLY A 100     -55.506 -41.143 -16.058  1.00  0.00           H  
ATOM   1570 1HA  GLY A 100     -57.219 -40.936 -13.669  1.00  0.00           H  
ATOM   1571 2HA  GLY A 100     -56.062 -42.212 -14.058  1.00  0.00           H  
ATOM   1572  N   PRO A 101     -54.747 -41.020 -12.055  1.00  0.00           N  
ATOM   1573  CA  PRO A 101     -53.792 -40.475 -11.095  1.00  0.00           C  
ATOM   1574  C   PRO A 101     -52.492 -39.956 -11.730  1.00  0.00           C  
ATOM   1575  O   PRO A 101     -51.888 -39.017 -11.206  1.00  0.00           O  
ATOM   1576  CB  PRO A 101     -53.548 -41.682 -10.182  1.00  0.00           C  
ATOM   1577  CG  PRO A 101     -54.843 -42.453 -10.235  1.00  0.00           C  
ATOM   1578  CD  PRO A 101     -55.293 -42.333 -11.675  1.00  0.00           C  
ATOM   1579  HA  PRO A 101     -54.282 -39.666 -10.534  1.00  0.00           H  
ATOM   1580 1HB  PRO A 101     -52.720 -42.266 -10.550  1.00  0.00           H  
ATOM   1581 2HB  PRO A 101     -53.279 -41.343  -9.170  1.00  0.00           H  
ATOM   1582 1HG  PRO A 101     -54.673 -43.496  -9.926  1.00  0.00           H  
ATOM   1583 2HG  PRO A 101     -55.567 -42.025  -9.526  1.00  0.00           H  
ATOM   1584 1HD  PRO A 101     -54.842 -43.132 -12.282  1.00  0.00           H  
ATOM   1585 2HD  PRO A 101     -56.393 -42.335 -11.717  1.00  0.00           H  
ATOM   1586  N   TYR A 102     -52.056 -40.558 -12.844  1.00  0.00           N  
ATOM   1587  CA  TYR A 102     -50.837 -40.107 -13.506  1.00  0.00           C  
ATOM   1588  C   TYR A 102     -51.090 -39.903 -14.998  1.00  0.00           C  
ATOM   1589  O   TYR A 102     -51.834 -40.658 -15.626  1.00  0.00           O  
ATOM   1590  CB  TYR A 102     -49.702 -41.114 -13.295  1.00  0.00           C  
ATOM   1591  CG  TYR A 102     -49.345 -41.331 -11.844  1.00  0.00           C  
ATOM   1592  CD1 TYR A 102     -50.018 -42.266 -11.106  1.00  0.00           C  
ATOM   1593  CD2 TYR A 102     -48.360 -40.587 -11.258  1.00  0.00           C  
ATOM   1594  CE1 TYR A 102     -49.711 -42.456  -9.772  1.00  0.00           C  
ATOM   1595  CE2 TYR A 102     -48.029 -40.780  -9.924  1.00  0.00           C  
ATOM   1596  CZ  TYR A 102     -48.709 -41.714  -9.182  1.00  0.00           C  
ATOM   1597  OH  TYR A 102     -48.398 -41.927  -7.853  1.00  0.00           O  
ATOM   1598  H   TYR A 102     -52.573 -41.325 -13.243  1.00  0.00           H  
ATOM   1599  HA  TYR A 102     -50.540 -39.144 -13.089  1.00  0.00           H  
ATOM   1600 1HB  TYR A 102     -49.974 -42.075 -13.732  1.00  0.00           H  
ATOM   1601 2HB  TYR A 102     -48.809 -40.759 -13.810  1.00  0.00           H  
ATOM   1602  HD1 TYR A 102     -50.800 -42.860 -11.577  1.00  0.00           H  
ATOM   1603  HD2 TYR A 102     -47.844 -39.848 -11.850  1.00  0.00           H  
ATOM   1604  HE1 TYR A 102     -50.254 -43.201  -9.191  1.00  0.00           H  
ATOM   1605  HE2 TYR A 102     -47.239 -40.189  -9.464  1.00  0.00           H  
ATOM   1606  HH  TYR A 102     -47.472 -41.677  -7.681  1.00  0.00           H  
ATOM   1607  N   ASP A 103     -50.463 -38.869 -15.552  1.00  0.00           N  
ATOM   1608  CA  ASP A 103     -50.535 -38.558 -16.980  1.00  0.00           C  
ATOM   1609  C   ASP A 103     -49.203 -38.744 -17.721  1.00  0.00           C  
ATOM   1610  O   ASP A 103     -49.133 -39.464 -18.725  1.00  0.00           O  
ATOM   1611  CB  ASP A 103     -51.143 -37.158 -17.137  1.00  0.00           C  
ATOM   1612  CG  ASP A 103     -50.400 -36.037 -16.369  1.00  0.00           C  
ATOM   1613  OD1 ASP A 103     -49.409 -36.311 -15.714  1.00  0.00           O  
ATOM   1614  OD2 ASP A 103     -50.844 -34.920 -16.443  1.00  0.00           O  
ATOM   1615  H   ASP A 103     -49.896 -38.290 -14.952  1.00  0.00           H  
ATOM   1616  HA  ASP A 103     -51.237 -39.254 -17.428  1.00  0.00           H  
ATOM   1617 1HB  ASP A 103     -51.175 -36.899 -18.196  1.00  0.00           H  
ATOM   1618 2HB  ASP A 103     -52.169 -37.180 -16.783  1.00  0.00           H  
ATOM   1619  N   TYR A 104     -48.154 -38.100 -17.199  1.00  0.00           N  
ATOM   1620  CA  TYR A 104     -46.798 -38.139 -17.761  1.00  0.00           C  
ATOM   1621  C   TYR A 104     -45.752 -38.419 -16.681  1.00  0.00           C  
ATOM   1622  O   TYR A 104     -45.816 -37.856 -15.581  1.00  0.00           O  
ATOM   1623  CB  TYR A 104     -46.469 -36.813 -18.464  1.00  0.00           C  
ATOM   1624  CG  TYR A 104     -47.383 -36.501 -19.639  1.00  0.00           C  
ATOM   1625  CD1 TYR A 104     -48.580 -35.842 -19.439  1.00  0.00           C  
ATOM   1626  CD2 TYR A 104     -47.024 -36.886 -20.902  1.00  0.00           C  
ATOM   1627  CE1 TYR A 104     -49.425 -35.583 -20.497  1.00  0.00           C  
ATOM   1628  CE2 TYR A 104     -47.864 -36.628 -21.974  1.00  0.00           C  
ATOM   1629  CZ  TYR A 104     -49.063 -35.981 -21.771  1.00  0.00           C  
ATOM   1630  OH  TYR A 104     -49.900 -35.727 -22.834  1.00  0.00           O  
ATOM   1631  H   TYR A 104     -48.343 -37.515 -16.387  1.00  0.00           H  
ATOM   1632  HA  TYR A 104     -46.742 -38.946 -18.486  1.00  0.00           H  
ATOM   1633 1HB  TYR A 104     -46.545 -35.992 -17.745  1.00  0.00           H  
ATOM   1634 2HB  TYR A 104     -45.442 -36.840 -18.827  1.00  0.00           H  
ATOM   1635  HD1 TYR A 104     -48.854 -35.530 -18.444  1.00  0.00           H  
ATOM   1636  HD2 TYR A 104     -46.075 -37.404 -21.058  1.00  0.00           H  
ATOM   1637  HE1 TYR A 104     -50.369 -35.066 -20.325  1.00  0.00           H  
ATOM   1638  HE2 TYR A 104     -47.575 -36.941 -22.978  1.00  0.00           H  
ATOM   1639  HH  TYR A 104     -50.673 -35.251 -22.525  1.00  0.00           H  
ATOM   1640  N   SER A 105     -44.717 -39.191 -17.038  1.00  0.00           N  
ATOM   1641  CA  SER A 105     -43.626 -39.511 -16.100  1.00  0.00           C  
ATOM   1642  C   SER A 105     -42.878 -38.272 -15.623  1.00  0.00           C  
ATOM   1643  O   SER A 105     -42.255 -38.265 -14.559  1.00  0.00           O  
ATOM   1644  CB  SER A 105     -42.640 -40.479 -16.724  1.00  0.00           C  
ATOM   1645  OG  SER A 105     -43.204 -41.741 -16.896  1.00  0.00           O  
ATOM   1646  H   SER A 105     -44.700 -39.577 -17.983  1.00  0.00           H  
ATOM   1647  HA  SER A 105     -44.064 -39.996 -15.230  1.00  0.00           H  
ATOM   1648 1HB  SER A 105     -42.330 -40.091 -17.695  1.00  0.00           H  
ATOM   1649 2HB  SER A 105     -41.751 -40.555 -16.103  1.00  0.00           H  
ATOM   1650  HG  SER A 105     -42.652 -42.179 -17.596  1.00  0.00           H  
ATOM   1651  N   ARG A 106     -42.942 -37.214 -16.420  1.00  0.00           N  
ATOM   1652  CA  ARG A 106     -42.310 -35.943 -16.118  1.00  0.00           C  
ATOM   1653  C   ARG A 106     -42.973 -35.239 -14.934  1.00  0.00           C  
ATOM   1654  O   ARG A 106     -42.348 -34.398 -14.291  1.00  0.00           O  
ATOM   1655  CB  ARG A 106     -42.384 -35.032 -17.332  1.00  0.00           C  
ATOM   1656  CG  ARG A 106     -41.526 -35.462 -18.515  1.00  0.00           C  
ATOM   1657  CD  ARG A 106     -41.709 -34.555 -19.685  1.00  0.00           C  
ATOM   1658  NE  ARG A 106     -40.898 -34.962 -20.825  1.00  0.00           N  
ATOM   1659  CZ  ARG A 106     -40.974 -34.414 -22.057  1.00  0.00           C  
ATOM   1660  NH1 ARG A 106     -41.826 -33.441 -22.295  1.00  0.00           N  
ATOM   1661  NH2 ARG A 106     -40.192 -34.857 -23.026  1.00  0.00           N  
ATOM   1662  H   ARG A 106     -43.471 -37.302 -17.274  1.00  0.00           H  
ATOM   1663  HA  ARG A 106     -41.263 -36.127 -15.873  1.00  0.00           H  
ATOM   1664 1HB  ARG A 106     -43.417 -34.980 -17.676  1.00  0.00           H  
ATOM   1665 2HB  ARG A 106     -42.083 -34.024 -17.048  1.00  0.00           H  
ATOM   1666 1HG  ARG A 106     -40.475 -35.445 -18.225  1.00  0.00           H  
ATOM   1667 2HG  ARG A 106     -41.805 -36.474 -18.815  1.00  0.00           H  
ATOM   1668 1HD  ARG A 106     -42.756 -34.565 -19.990  1.00  0.00           H  
ATOM   1669 2HD  ARG A 106     -41.423 -33.541 -19.407  1.00  0.00           H  
ATOM   1670  HE  ARG A 106     -40.230 -35.708 -20.684  1.00  0.00           H  
ATOM   1671 1HH1 ARG A 106     -42.425 -33.101 -21.555  1.00  0.00           H  
ATOM   1672 2HH1 ARG A 106     -41.882 -33.033 -23.217  1.00  0.00           H  
ATOM   1673 1HH2 ARG A 106     -39.538 -35.606 -22.845  1.00  0.00           H  
ATOM   1674 2HH2 ARG A 106     -40.249 -34.448 -23.947  1.00  0.00           H  
ATOM   1675  N   SER A 107     -44.256 -35.542 -14.688  1.00  0.00           N  
ATOM   1676  CA  SER A 107     -45.000 -34.922 -13.601  1.00  0.00           C  
ATOM   1677  C   SER A 107     -45.059 -35.850 -12.388  1.00  0.00           C  
ATOM   1678  O   SER A 107     -45.055 -35.394 -11.235  1.00  0.00           O  
ATOM   1679  CB  SER A 107     -46.402 -34.582 -14.065  1.00  0.00           C  
ATOM   1680  OG  SER A 107     -46.378 -33.623 -15.090  1.00  0.00           O  
ATOM   1681  H   SER A 107     -44.728 -36.257 -15.234  1.00  0.00           H  
ATOM   1682  HA  SER A 107     -44.491 -34.006 -13.316  1.00  0.00           H  
ATOM   1683 1HB  SER A 107     -46.892 -35.493 -14.430  1.00  0.00           H  
ATOM   1684 2HB  SER A 107     -46.987 -34.212 -13.226  1.00  0.00           H  
ATOM   1685  HG  SER A 107     -47.285 -33.577 -15.423  1.00  0.00           H  
ATOM   1686  N   GLY A 108     -45.056 -37.161 -12.658  1.00  0.00           N  
ATOM   1687  CA  GLY A 108     -45.104 -38.170 -11.607  1.00  0.00           C  
ATOM   1688  C   GLY A 108     -45.206 -39.581 -12.168  1.00  0.00           C  
ATOM   1689  O   GLY A 108     -45.647 -39.800 -13.290  1.00  0.00           O  
ATOM   1690  H   GLY A 108     -45.074 -37.459 -13.633  1.00  0.00           H  
ATOM   1691 1HA  GLY A 108     -44.212 -38.087 -10.989  1.00  0.00           H  
ATOM   1692 2HA  GLY A 108     -45.957 -37.975 -10.961  1.00  0.00           H  
ATOM   1693  N   ASN A 109     -44.835 -40.543 -11.343  1.00  0.00           N  
ATOM   1694  CA  ASN A 109     -44.821 -41.947 -11.726  1.00  0.00           C  
ATOM   1695  C   ASN A 109     -44.970 -42.814 -10.463  1.00  0.00           C  
ATOM   1696  O   ASN A 109     -44.289 -42.516  -9.480  1.00  0.00           O  
ATOM   1697  CB  ASN A 109     -43.518 -42.236 -12.463  1.00  0.00           C  
ATOM   1698  CG  ASN A 109     -43.434 -43.589 -13.055  1.00  0.00           C  
ATOM   1699  OD1 ASN A 109     -43.479 -44.601 -12.334  1.00  0.00           O  
ATOM   1700  ND2 ASN A 109     -43.302 -43.663 -14.375  1.00  0.00           N  
ATOM   1701  H   ASN A 109     -44.516 -40.277 -10.423  1.00  0.00           H  
ATOM   1702  HA  ASN A 109     -45.646 -42.108 -12.404  1.00  0.00           H  
ATOM   1703 1HB  ASN A 109     -43.395 -41.506 -13.269  1.00  0.00           H  
ATOM   1704 2HB  ASN A 109     -42.678 -42.101 -11.783  1.00  0.00           H  
ATOM   1705 1HD2 ASN A 109     -43.231 -44.566 -14.826  1.00  0.00           H  
ATOM   1706 2HD2 ASN A 109     -43.270 -42.845 -14.978  1.00  0.00           H  
ATOM   1707  N   PRO A 110     -45.842 -43.850 -10.410  1.00  0.00           N  
ATOM   1708  CA  PRO A 110     -46.039 -44.737  -9.263  1.00  0.00           C  
ATOM   1709  C   PRO A 110     -44.761 -45.432  -8.768  1.00  0.00           C  
ATOM   1710  O   PRO A 110     -44.659 -45.812  -7.599  1.00  0.00           O  
ATOM   1711  CB  PRO A 110     -46.958 -45.803  -9.824  1.00  0.00           C  
ATOM   1712  CG  PRO A 110     -47.688 -45.150 -10.951  1.00  0.00           C  
ATOM   1713  CD  PRO A 110     -46.704 -44.186 -11.556  1.00  0.00           C  
ATOM   1714  HA  PRO A 110     -46.548 -44.189  -8.464  1.00  0.00           H  
ATOM   1715 1HB  PRO A 110     -46.343 -46.629 -10.101  1.00  0.00           H  
ATOM   1716 2HB  PRO A 110     -47.635 -46.161  -9.036  1.00  0.00           H  
ATOM   1717 1HG  PRO A 110     -48.016 -45.899 -11.679  1.00  0.00           H  
ATOM   1718 2HG  PRO A 110     -48.583 -44.699 -10.582  1.00  0.00           H  
ATOM   1719 1HD  PRO A 110     -46.128 -44.684 -12.340  1.00  0.00           H  
ATOM   1720 2HD  PRO A 110     -47.272 -43.334 -11.916  1.00  0.00           H  
ATOM   1721  N   THR A 111     -43.777 -45.612  -9.646  1.00  0.00           N  
ATOM   1722  CA  THR A 111     -42.551 -46.281  -9.233  1.00  0.00           C  
ATOM   1723  C   THR A 111     -41.763 -45.312  -8.370  1.00  0.00           C  
ATOM   1724  O   THR A 111     -41.324 -45.628  -7.256  1.00  0.00           O  
ATOM   1725  CB  THR A 111     -41.734 -46.713 -10.453  1.00  0.00           C  
ATOM   1726  OG1 THR A 111     -42.519 -47.621 -11.250  1.00  0.00           O  
ATOM   1727  CG2 THR A 111     -40.495 -47.381 -10.001  1.00  0.00           C  
ATOM   1728  H   THR A 111     -43.853 -45.286 -10.604  1.00  0.00           H  
ATOM   1729  HA  THR A 111     -42.802 -47.161  -8.641  1.00  0.00           H  
ATOM   1730  HB  THR A 111     -41.476 -45.841 -11.050  1.00  0.00           H  
ATOM   1731  HG1 THR A 111     -42.821 -48.405 -10.730  1.00  0.00           H  
ATOM   1732 1HG2 THR A 111     -39.909 -47.676 -10.858  1.00  0.00           H  
ATOM   1733 2HG2 THR A 111     -39.943 -46.696  -9.401  1.00  0.00           H  
ATOM   1734 3HG2 THR A 111     -40.750 -48.245  -9.407  1.00  0.00           H  
ATOM   1735  N   ARG A 112     -41.616 -44.103  -8.897  1.00  0.00           N  
ATOM   1736  CA  ARG A 112     -40.921 -43.040  -8.208  1.00  0.00           C  
ATOM   1737  C   ARG A 112     -41.691 -42.738  -6.927  1.00  0.00           C  
ATOM   1738  O   ARG A 112     -41.098 -42.561  -5.870  1.00  0.00           O  
ATOM   1739  CB  ARG A 112     -40.809 -41.817  -9.097  1.00  0.00           C  
ATOM   1740  CG  ARG A 112     -39.873 -40.738  -8.610  1.00  0.00           C  
ATOM   1741  CD  ARG A 112     -39.897 -39.567  -9.520  1.00  0.00           C  
ATOM   1742  NE  ARG A 112     -39.448 -39.896 -10.882  1.00  0.00           N  
ATOM   1743  CZ  ARG A 112     -40.095 -39.539 -12.007  1.00  0.00           C  
ATOM   1744  NH1 ARG A 112     -41.225 -38.878 -11.964  1.00  0.00           N  
ATOM   1745  NH2 ARG A 112     -39.574 -39.866 -13.160  1.00  0.00           N  
ATOM   1746  H   ARG A 112     -42.017 -43.920  -9.806  1.00  0.00           H  
ATOM   1747  HA  ARG A 112     -39.927 -43.378  -7.934  1.00  0.00           H  
ATOM   1748 1HB  ARG A 112     -40.481 -42.120 -10.092  1.00  0.00           H  
ATOM   1749 2HB  ARG A 112     -41.796 -41.365  -9.207  1.00  0.00           H  
ATOM   1750 1HG  ARG A 112     -40.168 -40.420  -7.617  1.00  0.00           H  
ATOM   1751 2HG  ARG A 112     -38.857 -41.124  -8.581  1.00  0.00           H  
ATOM   1752 1HD  ARG A 112     -40.911 -39.175  -9.577  1.00  0.00           H  
ATOM   1753 2HD  ARG A 112     -39.234 -38.795  -9.116  1.00  0.00           H  
ATOM   1754  HE  ARG A 112     -38.557 -40.398 -11.020  1.00  0.00           H  
ATOM   1755 1HH1 ARG A 112     -41.628 -38.620 -11.078  1.00  0.00           H  
ATOM   1756 2HH1 ARG A 112     -41.690 -38.628 -12.853  1.00  0.00           H  
ATOM   1757 1HH2 ARG A 112     -38.688 -40.377 -13.158  1.00  0.00           H  
ATOM   1758 2HH2 ARG A 112     -40.037 -39.607 -14.019  1.00  0.00           H  
ATOM   1759  N   THR A 113     -43.029 -42.759  -7.013  1.00  0.00           N  
ATOM   1760  CA  THR A 113     -43.891 -42.500  -5.871  1.00  0.00           C  
ATOM   1761  C   THR A 113     -43.577 -43.488  -4.752  1.00  0.00           C  
ATOM   1762  O   THR A 113     -43.533 -43.113  -3.582  1.00  0.00           O  
ATOM   1763  CB  THR A 113     -45.380 -42.612  -6.224  1.00  0.00           C  
ATOM   1764  OG1 THR A 113     -45.719 -41.655  -7.251  1.00  0.00           O  
ATOM   1765  CG2 THR A 113     -46.218 -42.358  -4.992  1.00  0.00           C  
ATOM   1766  H   THR A 113     -43.465 -42.913  -7.916  1.00  0.00           H  
ATOM   1767  HA  THR A 113     -43.698 -41.490  -5.514  1.00  0.00           H  
ATOM   1768  HB  THR A 113     -45.580 -43.599  -6.576  1.00  0.00           H  
ATOM   1769  HG1 THR A 113     -45.106 -41.794  -8.014  1.00  0.00           H  
ATOM   1770 1HG2 THR A 113     -47.274 -42.453  -5.245  1.00  0.00           H  
ATOM   1771 2HG2 THR A 113     -45.963 -43.089  -4.222  1.00  0.00           H  
ATOM   1772 3HG2 THR A 113     -46.021 -41.355  -4.617  1.00  0.00           H  
ATOM   1773  N   ALA A 114     -43.377 -44.768  -5.077  1.00  0.00           N  
ATOM   1774  CA  ALA A 114     -43.034 -45.728  -4.035  1.00  0.00           C  
ATOM   1775  C   ALA A 114     -41.747 -45.294  -3.329  1.00  0.00           C  
ATOM   1776  O   ALA A 114     -41.637 -45.388  -2.110  1.00  0.00           O  
ATOM   1777  CB  ALA A 114     -42.881 -47.107  -4.620  1.00  0.00           C  
ATOM   1778  H   ALA A 114     -43.477 -45.078  -6.044  1.00  0.00           H  
ATOM   1779  HA  ALA A 114     -43.840 -45.741  -3.303  1.00  0.00           H  
ATOM   1780 1HB  ALA A 114     -42.647 -47.805  -3.837  1.00  0.00           H  
ATOM   1781 2HB  ALA A 114     -43.818 -47.379  -5.096  1.00  0.00           H  
ATOM   1782 3HB  ALA A 114     -42.087 -47.106  -5.356  1.00  0.00           H  
ATOM   1783  N   ILE A 115     -40.780 -44.750  -4.065  1.00  0.00           N  
ATOM   1784  CA  ILE A 115     -39.586 -44.256  -3.378  1.00  0.00           C  
ATOM   1785  C   ILE A 115     -39.895 -43.082  -2.518  1.00  0.00           C  
ATOM   1786  O   ILE A 115     -39.506 -43.021  -1.358  1.00  0.00           O  
ATOM   1787  CB  ILE A 115     -38.527 -43.704  -4.318  1.00  0.00           C  
ATOM   1788  CG1 ILE A 115     -37.977 -44.710  -5.097  1.00  0.00           C  
ATOM   1789  CG2 ILE A 115     -37.455 -42.996  -3.513  1.00  0.00           C  
ATOM   1790  CD1 ILE A 115     -37.213 -44.174  -6.149  1.00  0.00           C  
ATOM   1791  H   ILE A 115     -40.878 -44.699  -5.082  1.00  0.00           H  
ATOM   1792  HA  ILE A 115     -39.177 -45.024  -2.738  1.00  0.00           H  
ATOM   1793  HB  ILE A 115     -38.963 -42.988  -4.987  1.00  0.00           H  
ATOM   1794 1HG1 ILE A 115     -37.335 -45.316  -4.478  1.00  0.00           H  
ATOM   1795 2HG1 ILE A 115     -38.765 -45.336  -5.517  1.00  0.00           H  
ATOM   1796 1HG2 ILE A 115     -36.716 -42.589  -4.194  1.00  0.00           H  
ATOM   1797 2HG2 ILE A 115     -37.887 -42.185  -2.935  1.00  0.00           H  
ATOM   1798 3HG2 ILE A 115     -36.986 -43.707  -2.837  1.00  0.00           H  
ATOM   1799 1HD1 ILE A 115     -36.820 -44.990  -6.652  1.00  0.00           H  
ATOM   1800 2HD1 ILE A 115     -37.853 -43.581  -6.789  1.00  0.00           H  
ATOM   1801 3HD1 ILE A 115     -36.422 -43.552  -5.776  1.00  0.00           H  
ATOM   1802  N   GLU A 116     -40.598 -42.136  -3.094  1.00  0.00           N  
ATOM   1803  CA  GLU A 116     -40.891 -40.899  -2.420  1.00  0.00           C  
ATOM   1804  C   GLU A 116     -41.709 -41.123  -1.153  1.00  0.00           C  
ATOM   1805  O   GLU A 116     -41.451 -40.518  -0.115  1.00  0.00           O  
ATOM   1806  CB  GLU A 116     -41.561 -39.976  -3.430  1.00  0.00           C  
ATOM   1807  CG  GLU A 116     -40.545 -39.513  -4.511  1.00  0.00           C  
ATOM   1808  CD  GLU A 116     -41.078 -38.621  -5.638  1.00  0.00           C  
ATOM   1809  OE1 GLU A 116     -42.268 -38.508  -5.808  1.00  0.00           O  
ATOM   1810  OE2 GLU A 116     -40.235 -38.041  -6.333  1.00  0.00           O  
ATOM   1811  H   GLU A 116     -40.912 -42.279  -4.053  1.00  0.00           H  
ATOM   1812  HA  GLU A 116     -39.945 -40.441  -2.129  1.00  0.00           H  
ATOM   1813 1HB  GLU A 116     -42.357 -40.516  -3.927  1.00  0.00           H  
ATOM   1814 2HB  GLU A 116     -42.007 -39.131  -2.932  1.00  0.00           H  
ATOM   1815 1HG  GLU A 116     -39.749 -39.002  -3.995  1.00  0.00           H  
ATOM   1816 2HG  GLU A 116     -40.105 -40.402  -4.955  1.00  0.00           H  
ATOM   1817  N   THR A 117     -42.632 -42.064  -1.183  1.00  0.00           N  
ATOM   1818  CA  THR A 117     -43.411 -42.323   0.002  1.00  0.00           C  
ATOM   1819  C   THR A 117     -42.672 -43.258   0.985  1.00  0.00           C  
ATOM   1820  O   THR A 117     -42.829 -43.113   2.200  1.00  0.00           O  
ATOM   1821  CB  THR A 117     -44.810 -42.821  -0.419  1.00  0.00           C  
ATOM   1822  OG1 THR A 117     -44.690 -43.974  -1.245  1.00  0.00           O  
ATOM   1823  CG2 THR A 117     -45.520 -41.743  -1.201  1.00  0.00           C  
ATOM   1824  H   THR A 117     -42.827 -42.559  -2.045  1.00  0.00           H  
ATOM   1825  HA  THR A 117     -43.567 -41.376   0.514  1.00  0.00           H  
ATOM   1826  HB  THR A 117     -45.391 -43.068   0.466  1.00  0.00           H  
ATOM   1827  HG1 THR A 117     -44.187 -43.730  -2.057  1.00  0.00           H  
ATOM   1828 1HG2 THR A 117     -46.506 -42.100  -1.500  1.00  0.00           H  
ATOM   1829 2HG2 THR A 117     -45.625 -40.853  -0.584  1.00  0.00           H  
ATOM   1830 3HG2 THR A 117     -44.938 -41.500  -2.091  1.00  0.00           H  
ATOM   1831  N   LEU A 118     -41.797 -44.155   0.493  1.00  0.00           N  
ATOM   1832  CA  LEU A 118     -41.016 -45.013   1.394  1.00  0.00           C  
ATOM   1833  C   LEU A 118     -40.045 -44.136   2.163  1.00  0.00           C  
ATOM   1834  O   LEU A 118     -40.013 -44.147   3.393  1.00  0.00           O  
ATOM   1835  CB  LEU A 118     -40.253 -46.104   0.603  1.00  0.00           C  
ATOM   1836  CG  LEU A 118     -39.321 -47.070   1.406  1.00  0.00           C  
ATOM   1837  CD1 LEU A 118     -40.110 -47.841   2.474  1.00  0.00           C  
ATOM   1838  CD2 LEU A 118     -38.691 -48.069   0.421  1.00  0.00           C  
ATOM   1839  H   LEU A 118     -41.692 -44.284  -0.511  1.00  0.00           H  
ATOM   1840  HA  LEU A 118     -41.681 -45.492   2.102  1.00  0.00           H  
ATOM   1841 1HB  LEU A 118     -40.963 -46.707   0.069  1.00  0.00           H  
ATOM   1842 2HB  LEU A 118     -39.632 -45.603  -0.142  1.00  0.00           H  
ATOM   1843  HG  LEU A 118     -38.547 -46.493   1.899  1.00  0.00           H  
ATOM   1844 1HD1 LEU A 118     -39.432 -48.507   3.018  1.00  0.00           H  
ATOM   1845 2HD1 LEU A 118     -40.565 -47.142   3.179  1.00  0.00           H  
ATOM   1846 3HD1 LEU A 118     -40.884 -48.436   2.004  1.00  0.00           H  
ATOM   1847 1HD2 LEU A 118     -38.036 -48.753   0.958  1.00  0.00           H  
ATOM   1848 2HD2 LEU A 118     -39.480 -48.641  -0.068  1.00  0.00           H  
ATOM   1849 3HD2 LEU A 118     -38.118 -47.525  -0.330  1.00  0.00           H  
ATOM   1850  N   VAL A 119     -39.314 -43.315   1.423  1.00  0.00           N  
ATOM   1851  CA  VAL A 119     -38.330 -42.398   1.955  1.00  0.00           C  
ATOM   1852  C   VAL A 119     -38.969 -41.376   2.882  1.00  0.00           C  
ATOM   1853  O   VAL A 119     -38.452 -41.103   3.974  1.00  0.00           O  
ATOM   1854  CB  VAL A 119     -37.615 -41.738   0.779  1.00  0.00           C  
ATOM   1855  CG1 VAL A 119     -36.775 -40.638   1.239  1.00  0.00           C  
ATOM   1856  CG2 VAL A 119     -36.769 -42.809   0.074  1.00  0.00           C  
ATOM   1857  H   VAL A 119     -39.430 -43.338   0.414  1.00  0.00           H  
ATOM   1858  HA  VAL A 119     -37.600 -42.966   2.520  1.00  0.00           H  
ATOM   1859  HB  VAL A 119     -38.357 -41.327   0.095  1.00  0.00           H  
ATOM   1860 1HG1 VAL A 119     -36.296 -40.164   0.395  1.00  0.00           H  
ATOM   1861 2HG1 VAL A 119     -37.421 -39.932   1.727  1.00  0.00           H  
ATOM   1862 3HG1 VAL A 119     -36.021 -41.002   1.937  1.00  0.00           H  
ATOM   1863 1HG2 VAL A 119     -36.271 -42.376  -0.779  1.00  0.00           H  
ATOM   1864 2HG2 VAL A 119     -36.029 -43.204   0.768  1.00  0.00           H  
ATOM   1865 3HG2 VAL A 119     -37.410 -43.621  -0.263  1.00  0.00           H  
ATOM   1866  N   ALA A 120     -40.111 -40.811   2.486  1.00  0.00           N  
ATOM   1867  CA  ALA A 120     -40.751 -39.866   3.374  1.00  0.00           C  
ATOM   1868  C   ALA A 120     -41.107 -40.530   4.698  1.00  0.00           C  
ATOM   1869  O   ALA A 120     -40.866 -39.966   5.774  1.00  0.00           O  
ATOM   1870  CB  ALA A 120     -42.015 -39.310   2.742  1.00  0.00           C  
ATOM   1871  H   ALA A 120     -40.530 -41.008   1.578  1.00  0.00           H  
ATOM   1872  HA  ALA A 120     -40.043 -39.066   3.561  1.00  0.00           H  
ATOM   1873 1HB  ALA A 120     -42.478 -38.586   3.414  1.00  0.00           H  
ATOM   1874 2HB  ALA A 120     -41.773 -38.837   1.811  1.00  0.00           H  
ATOM   1875 3HB  ALA A 120     -42.708 -40.127   2.558  1.00  0.00           H  
ATOM   1876  N   ASN A 121     -41.622 -41.770   4.656  1.00  0.00           N  
ATOM   1877  CA  ASN A 121     -41.969 -42.410   5.914  1.00  0.00           C  
ATOM   1878  C   ASN A 121     -40.741 -42.689   6.762  1.00  0.00           C  
ATOM   1879  O   ASN A 121     -40.758 -42.464   7.974  1.00  0.00           O  
ATOM   1880  CB  ASN A 121     -42.759 -43.674   5.710  1.00  0.00           C  
ATOM   1881  CG  ASN A 121     -44.161 -43.413   5.302  1.00  0.00           C  
ATOM   1882  OD1 ASN A 121     -44.703 -42.307   5.430  1.00  0.00           O  
ATOM   1883  ND2 ASN A 121     -44.784 -44.437   4.851  1.00  0.00           N  
ATOM   1884  H   ASN A 121     -41.817 -42.246   3.772  1.00  0.00           H  
ATOM   1885  HA  ASN A 121     -42.595 -41.720   6.479  1.00  0.00           H  
ATOM   1886 1HB  ASN A 121     -42.275 -44.281   4.937  1.00  0.00           H  
ATOM   1887 2HB  ASN A 121     -42.765 -44.253   6.629  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 121     -45.743 -44.376   4.578  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 121     -44.300 -45.319   4.808  1.00  0.00           H  
ATOM   1890  N   LEU A 122     -39.639 -43.064   6.118  1.00  0.00           N  
ATOM   1891  CA  LEU A 122     -38.417 -43.390   6.836  1.00  0.00           C  
ATOM   1892  C   LEU A 122     -37.900 -42.198   7.648  1.00  0.00           C  
ATOM   1893  O   LEU A 122     -37.397 -42.384   8.757  1.00  0.00           O  
ATOM   1894  CB  LEU A 122     -37.364 -43.904   5.843  1.00  0.00           C  
ATOM   1895  CG  LEU A 122     -37.669 -45.287   5.250  1.00  0.00           C  
ATOM   1896  CD1 LEU A 122     -36.701 -45.631   4.114  1.00  0.00           C  
ATOM   1897  CD2 LEU A 122     -37.555 -46.264   6.332  1.00  0.00           C  
ATOM   1898  H   LEU A 122     -39.678 -43.203   5.107  1.00  0.00           H  
ATOM   1899  HA  LEU A 122     -38.641 -44.196   7.532  1.00  0.00           H  
ATOM   1900 1HB  LEU A 122     -37.265 -43.190   5.029  1.00  0.00           H  
ATOM   1901 2HB  LEU A 122     -36.432 -43.980   6.352  1.00  0.00           H  
ATOM   1902  HG  LEU A 122     -38.670 -45.310   4.873  1.00  0.00           H  
ATOM   1903 1HD1 LEU A 122     -36.942 -46.620   3.729  1.00  0.00           H  
ATOM   1904 2HD1 LEU A 122     -36.796 -44.909   3.318  1.00  0.00           H  
ATOM   1905 3HD1 LEU A 122     -35.680 -45.625   4.490  1.00  0.00           H  
ATOM   1906 1HD2 LEU A 122     -37.788 -47.229   5.957  1.00  0.00           H  
ATOM   1907 2HD2 LEU A 122     -36.538 -46.250   6.718  1.00  0.00           H  
ATOM   1908 3HD2 LEU A 122     -38.251 -46.007   7.123  1.00  0.00           H  
ATOM   1909  N   GLU A 123     -38.038 -40.970   7.132  1.00  0.00           N  
ATOM   1910  CA  GLU A 123     -37.605 -39.823   7.939  1.00  0.00           C  
ATOM   1911  C   GLU A 123     -38.705 -39.083   8.702  1.00  0.00           C  
ATOM   1912  O   GLU A 123     -38.432 -38.030   9.282  1.00  0.00           O  
ATOM   1913  CB  GLU A 123     -36.838 -38.783   7.164  1.00  0.00           C  
ATOM   1914  CG  GLU A 123     -35.550 -39.230   6.661  1.00  0.00           C  
ATOM   1915  CD  GLU A 123     -34.803 -38.096   6.259  1.00  0.00           C  
ATOM   1916  OE1 GLU A 123     -34.869 -37.134   6.977  1.00  0.00           O  
ATOM   1917  OE2 GLU A 123     -34.175 -38.120   5.250  1.00  0.00           O  
ATOM   1918  H   GLU A 123     -38.424 -40.855   6.189  1.00  0.00           H  
ATOM   1919  HA  GLU A 123     -36.921 -40.207   8.684  1.00  0.00           H  
ATOM   1920 1HB  GLU A 123     -37.438 -38.455   6.312  1.00  0.00           H  
ATOM   1921 2HB  GLU A 123     -36.664 -37.913   7.799  1.00  0.00           H  
ATOM   1922 1HG  GLU A 123     -35.008 -39.756   7.436  1.00  0.00           H  
ATOM   1923 2HG  GLU A 123     -35.705 -39.904   5.817  1.00  0.00           H  
ATOM   1924  N   GLY A 124     -39.943 -39.575   8.684  1.00  0.00           N  
ATOM   1925  CA  GLY A 124     -41.023 -38.864   9.370  1.00  0.00           C  
ATOM   1926  C   GLY A 124     -41.481 -37.607   8.615  1.00  0.00           C  
ATOM   1927  O   GLY A 124     -42.009 -36.667   9.215  1.00  0.00           O  
ATOM   1928  H   GLY A 124     -40.141 -40.468   8.230  1.00  0.00           H  
ATOM   1929 1HA  GLY A 124     -41.869 -39.542   9.486  1.00  0.00           H  
ATOM   1930 2HA  GLY A 124     -40.697 -38.591  10.372  1.00  0.00           H  
ATOM   1931  N   ALA A 125     -41.214 -37.571   7.315  1.00  0.00           N  
ATOM   1932  CA  ALA A 125     -41.533 -36.451   6.437  1.00  0.00           C  
ATOM   1933  C   ALA A 125     -42.973 -36.521   5.974  1.00  0.00           C  
ATOM   1934  O   ALA A 125     -43.604 -37.574   6.061  1.00  0.00           O  
ATOM   1935  CB  ALA A 125     -40.615 -36.466   5.233  1.00  0.00           C  
ATOM   1936  H   ALA A 125     -40.806 -38.399   6.887  1.00  0.00           H  
ATOM   1937  HA  ALA A 125     -41.394 -35.526   6.993  1.00  0.00           H  
ATOM   1938 1HB  ALA A 125     -40.831 -35.641   4.589  1.00  0.00           H  
ATOM   1939 2HB  ALA A 125     -39.599 -36.418   5.553  1.00  0.00           H  
ATOM   1940 3HB  ALA A 125     -40.772 -37.364   4.707  1.00  0.00           H  
ATOM   1941  N   HIS A 126     -43.510 -35.412   5.465  1.00  0.00           N  
ATOM   1942  CA  HIS A 126     -44.841 -35.503   4.877  1.00  0.00           C  
ATOM   1943  C   HIS A 126     -44.721 -35.759   3.380  1.00  0.00           C  
ATOM   1944  O   HIS A 126     -45.675 -36.185   2.727  1.00  0.00           O  
ATOM   1945  CB  HIS A 126     -45.685 -34.269   5.183  1.00  0.00           C  
ATOM   1946  CG  HIS A 126     -46.055 -34.180   6.642  1.00  0.00           C  
ATOM   1947  ND1 HIS A 126     -45.342 -33.437   7.543  1.00  0.00           N  
ATOM   1948  CD2 HIS A 126     -47.056 -34.767   7.342  1.00  0.00           C  
ATOM   1949  CE1 HIS A 126     -45.884 -33.564   8.742  1.00  0.00           C  
ATOM   1950  NE2 HIS A 126     -46.929 -34.367   8.648  1.00  0.00           N  
ATOM   1951  H   HIS A 126     -42.978 -34.543   5.414  1.00  0.00           H  
ATOM   1952  HA  HIS A 126     -45.370 -36.353   5.303  1.00  0.00           H  
ATOM   1953 1HB  HIS A 126     -45.124 -33.365   4.913  1.00  0.00           H  
ATOM   1954 2HB  HIS A 126     -46.595 -34.286   4.588  1.00  0.00           H  
ATOM   1955  HD1 HIS A 126     -44.867 -32.593   7.266  1.00  0.00           H  
ATOM   1956  HD2 HIS A 126     -47.861 -35.444   7.055  1.00  0.00           H  
ATOM   1957  HE1 HIS A 126     -45.452 -33.044   9.596  1.00  0.00           H  
ATOM   1958  N   ALA A 127     -43.519 -35.557   2.852  1.00  0.00           N  
ATOM   1959  CA  ALA A 127     -43.248 -35.844   1.452  1.00  0.00           C  
ATOM   1960  C   ALA A 127     -41.772 -36.034   1.224  1.00  0.00           C  
ATOM   1961  O   ALA A 127     -40.938 -35.605   2.027  1.00  0.00           O  
ATOM   1962  CB  ALA A 127     -43.727 -34.747   0.543  1.00  0.00           C  
ATOM   1963  H   ALA A 127     -42.793 -35.147   3.436  1.00  0.00           H  
ATOM   1964  HA  ALA A 127     -43.760 -36.773   1.196  1.00  0.00           H  
ATOM   1965 1HB  ALA A 127     -43.519 -35.016  -0.494  1.00  0.00           H  
ATOM   1966 2HB  ALA A 127     -44.798 -34.598   0.673  1.00  0.00           H  
ATOM   1967 3HB  ALA A 127     -43.196 -33.853   0.786  1.00  0.00           H  
ATOM   1968  N   ALA A 128     -41.446 -36.654   0.112  1.00  0.00           N  
ATOM   1969  CA  ALA A 128     -40.064 -36.742  -0.282  1.00  0.00           C  
ATOM   1970  C   ALA A 128     -40.013 -36.730  -1.781  1.00  0.00           C  
ATOM   1971  O   ALA A 128     -41.015 -37.013  -2.428  1.00  0.00           O  
ATOM   1972  CB  ALA A 128     -39.365 -37.965   0.296  1.00  0.00           C  
ATOM   1973  H   ALA A 128     -42.160 -37.037  -0.493  1.00  0.00           H  
ATOM   1974  HA  ALA A 128     -39.575 -35.847   0.074  1.00  0.00           H  
ATOM   1975 1HB  ALA A 128     -38.323 -37.973  -0.020  1.00  0.00           H  
ATOM   1976 2HB  ALA A 128     -39.406 -37.932   1.381  1.00  0.00           H  
ATOM   1977 3HB  ALA A 128     -39.833 -38.849  -0.053  1.00  0.00           H  
ATOM   1978  N   PHE A 129     -38.870 -36.342  -2.329  1.00  0.00           N  
ATOM   1979  CA  PHE A 129     -38.736 -36.266  -3.772  1.00  0.00           C  
ATOM   1980  C   PHE A 129     -37.481 -36.998  -4.250  1.00  0.00           C  
ATOM   1981  O   PHE A 129     -36.433 -36.932  -3.600  1.00  0.00           O  
ATOM   1982  CB  PHE A 129     -38.728 -34.790  -4.148  1.00  0.00           C  
ATOM   1983  CG  PHE A 129     -39.961 -34.115  -3.679  1.00  0.00           C  
ATOM   1984  CD1 PHE A 129     -40.003 -33.537  -2.409  1.00  0.00           C  
ATOM   1985  CD2 PHE A 129     -41.086 -34.089  -4.442  1.00  0.00           C  
ATOM   1986  CE1 PHE A 129     -41.148 -32.940  -1.957  1.00  0.00           C  
ATOM   1987  CE2 PHE A 129     -42.225 -33.503  -3.982  1.00  0.00           C  
ATOM   1988  CZ  PHE A 129     -42.255 -32.920  -2.739  1.00  0.00           C  
ATOM   1989  H   PHE A 129     -38.105 -36.095  -1.711  1.00  0.00           H  
ATOM   1990  HA  PHE A 129     -39.605 -36.722  -4.233  1.00  0.00           H  
ATOM   1991 1HB  PHE A 129     -37.908 -34.296  -3.687  1.00  0.00           H  
ATOM   1992 2HB  PHE A 129     -38.647 -34.672  -5.227  1.00  0.00           H  
ATOM   1993  HD1 PHE A 129     -39.112 -33.561  -1.776  1.00  0.00           H  
ATOM   1994  HD2 PHE A 129     -41.073 -34.555  -5.422  1.00  0.00           H  
ATOM   1995  HE1 PHE A 129     -41.175 -32.491  -0.988  1.00  0.00           H  
ATOM   1996  HE2 PHE A 129     -43.112 -33.501  -4.607  1.00  0.00           H  
ATOM   1997  HZ  PHE A 129     -43.163 -32.447  -2.384  1.00  0.00           H  
ATOM   1998  N   ALA A 130     -37.577 -37.692  -5.392  1.00  0.00           N  
ATOM   1999  CA  ALA A 130     -36.425 -38.428  -5.931  1.00  0.00           C  
ATOM   2000  C   ALA A 130     -35.830 -37.811  -7.206  1.00  0.00           C  
ATOM   2001  O   ALA A 130     -36.531 -37.582  -8.202  1.00  0.00           O  
ATOM   2002  CB  ALA A 130     -36.831 -39.860  -6.161  1.00  0.00           C  
ATOM   2003  H   ALA A 130     -38.484 -37.742  -5.860  1.00  0.00           H  
ATOM   2004  HA  ALA A 130     -35.643 -38.402  -5.181  1.00  0.00           H  
ATOM   2005 1HB  ALA A 130     -35.974 -40.375  -6.469  1.00  0.00           H  
ATOM   2006 2HB  ALA A 130     -37.203 -40.291  -5.230  1.00  0.00           H  
ATOM   2007 3HB  ALA A 130     -37.602 -39.908  -6.915  1.00  0.00           H  
ATOM   2008  N   PHE A 131     -34.508 -37.589  -7.159  1.00  0.00           N  
ATOM   2009  CA  PHE A 131     -33.728 -36.888  -8.178  1.00  0.00           C  
ATOM   2010  C   PHE A 131     -32.656 -37.703  -8.866  1.00  0.00           C  
ATOM   2011  O   PHE A 131     -32.117 -38.662  -8.308  1.00  0.00           O  
ATOM   2012  CB  PHE A 131     -33.064 -35.683  -7.540  1.00  0.00           C  
ATOM   2013  CG  PHE A 131     -34.058 -34.813  -7.033  1.00  0.00           C  
ATOM   2014  CD1 PHE A 131     -34.550 -35.032  -5.792  1.00  0.00           C  
ATOM   2015  CD2 PHE A 131     -34.551 -33.782  -7.788  1.00  0.00           C  
ATOM   2016  CE1 PHE A 131     -35.522 -34.262  -5.317  1.00  0.00           C  
ATOM   2017  CE2 PHE A 131     -35.536 -32.994  -7.307  1.00  0.00           C  
ATOM   2018  CZ  PHE A 131     -36.037 -33.232  -6.072  1.00  0.00           C  
ATOM   2019  H   PHE A 131     -34.012 -37.875  -6.321  1.00  0.00           H  
ATOM   2020  HA  PHE A 131     -34.415 -36.536  -8.931  1.00  0.00           H  
ATOM   2021 1HB  PHE A 131     -32.397 -35.986  -6.733  1.00  0.00           H  
ATOM   2022 2HB  PHE A 131     -32.490 -35.146  -8.281  1.00  0.00           H  
ATOM   2023  HD1 PHE A 131     -34.156 -35.858  -5.187  1.00  0.00           H  
ATOM   2024  HD2 PHE A 131     -34.151 -33.604  -8.784  1.00  0.00           H  
ATOM   2025  HE1 PHE A 131     -35.889 -34.470  -4.332  1.00  0.00           H  
ATOM   2026  HE2 PHE A 131     -35.922 -32.180  -7.911  1.00  0.00           H  
ATOM   2027  HZ  PHE A 131     -36.836 -32.604  -5.685  1.00  0.00           H  
ATOM   2028  N   SER A 132     -32.255 -37.226 -10.041  1.00  0.00           N  
ATOM   2029  CA  SER A 132     -31.224 -37.868 -10.861  1.00  0.00           C  
ATOM   2030  C   SER A 132     -29.852 -38.005 -10.171  1.00  0.00           C  
ATOM   2031  O   SER A 132     -29.025 -38.812 -10.588  1.00  0.00           O  
ATOM   2032  CB  SER A 132     -31.022 -37.064 -12.126  1.00  0.00           C  
ATOM   2033  OG  SER A 132     -30.419 -35.830 -11.832  1.00  0.00           O  
ATOM   2034  H   SER A 132     -32.751 -36.410 -10.401  1.00  0.00           H  
ATOM   2035  HA  SER A 132     -31.573 -38.865 -11.129  1.00  0.00           H  
ATOM   2036 1HB  SER A 132     -30.398 -37.624 -12.819  1.00  0.00           H  
ATOM   2037 2HB  SER A 132     -31.990 -36.895 -12.609  1.00  0.00           H  
ATOM   2038  HG  SER A 132     -29.605 -36.045 -11.355  1.00  0.00           H  
ATOM   2039  N   SER A 133     -29.590 -37.206  -9.141  1.00  0.00           N  
ATOM   2040  CA  SER A 133     -28.334 -37.305  -8.395  1.00  0.00           C  
ATOM   2041  C   SER A 133     -28.440 -36.648  -7.026  1.00  0.00           C  
ATOM   2042  O   SER A 133     -29.319 -35.814  -6.797  1.00  0.00           O  
ATOM   2043  CB  SER A 133     -27.181 -36.682  -9.165  1.00  0.00           C  
ATOM   2044  OG  SER A 133     -27.317 -35.290  -9.277  1.00  0.00           O  
ATOM   2045  H   SER A 133     -30.303 -36.554  -8.857  1.00  0.00           H  
ATOM   2046  HA  SER A 133     -28.111 -38.363  -8.245  1.00  0.00           H  
ATOM   2047 1HB  SER A 133     -26.244 -36.917  -8.665  1.00  0.00           H  
ATOM   2048 2HB  SER A 133     -27.130 -37.121 -10.159  1.00  0.00           H  
ATOM   2049  HG  SER A 133     -26.643 -35.012  -9.913  1.00  0.00           H  
ATOM   2050  N   GLY A 134     -27.490 -36.959  -6.143  1.00  0.00           N  
ATOM   2051  CA  GLY A 134     -27.414 -36.334  -4.821  1.00  0.00           C  
ATOM   2052  C   GLY A 134     -27.364 -34.828  -4.958  1.00  0.00           C  
ATOM   2053  O   GLY A 134     -28.155 -34.099  -4.350  1.00  0.00           O  
ATOM   2054  H   GLY A 134     -26.802 -37.654  -6.392  1.00  0.00           H  
ATOM   2055 1HA  GLY A 134     -28.263 -36.624  -4.207  1.00  0.00           H  
ATOM   2056 2HA  GLY A 134     -26.515 -36.680  -4.311  1.00  0.00           H  
ATOM   2057  N   MET A 135     -26.440 -34.359  -5.789  1.00  0.00           N  
ATOM   2058  CA  MET A 135     -26.315 -32.937  -5.987  1.00  0.00           C  
ATOM   2059  C   MET A 135     -27.553 -32.360  -6.657  1.00  0.00           C  
ATOM   2060  O   MET A 135     -27.902 -31.223  -6.363  1.00  0.00           O  
ATOM   2061  CB  MET A 135     -25.038 -32.614  -6.744  1.00  0.00           C  
ATOM   2062  CG  MET A 135     -23.779 -32.929  -5.935  1.00  0.00           C  
ATOM   2063  SD  MET A 135     -23.709 -31.984  -4.376  1.00  0.00           S  
ATOM   2064  CE  MET A 135     -24.350 -33.159  -3.179  1.00  0.00           C  
ATOM   2065  H   MET A 135     -25.825 -34.998  -6.268  1.00  0.00           H  
ATOM   2066  HA  MET A 135     -26.236 -32.467  -5.009  1.00  0.00           H  
ATOM   2067 1HB  MET A 135     -25.007 -33.185  -7.670  1.00  0.00           H  
ATOM   2068 2HB  MET A 135     -25.023 -31.555  -7.005  1.00  0.00           H  
ATOM   2069 1HG  MET A 135     -23.754 -33.993  -5.696  1.00  0.00           H  
ATOM   2070 2HG  MET A 135     -22.893 -32.687  -6.523  1.00  0.00           H  
ATOM   2071 1HE  MET A 135     -24.358 -32.716  -2.189  1.00  0.00           H  
ATOM   2072 2HE  MET A 135     -25.364 -33.433  -3.449  1.00  0.00           H  
ATOM   2073 3HE  MET A 135     -23.723 -34.050  -3.166  1.00  0.00           H  
ATOM   2074  N   ALA A 136     -28.247 -33.117  -7.526  1.00  0.00           N  
ATOM   2075  CA  ALA A 136     -29.484 -32.591  -8.100  1.00  0.00           C  
ATOM   2076  C   ALA A 136     -30.501 -32.327  -6.988  1.00  0.00           C  
ATOM   2077  O   ALA A 136     -31.203 -31.320  -7.020  1.00  0.00           O  
ATOM   2078  CB  ALA A 136     -30.083 -33.551  -9.120  1.00  0.00           C  
ATOM   2079  H   ALA A 136     -27.928 -34.038  -7.812  1.00  0.00           H  
ATOM   2080  HA  ALA A 136     -29.257 -31.645  -8.592  1.00  0.00           H  
ATOM   2081 1HB  ALA A 136     -30.996 -33.123  -9.531  1.00  0.00           H  
ATOM   2082 2HB  ALA A 136     -29.373 -33.728  -9.923  1.00  0.00           H  
ATOM   2083 3HB  ALA A 136     -30.311 -34.481  -8.639  1.00  0.00           H  
ATOM   2084  N   ALA A 137     -30.572 -33.214  -5.982  1.00  0.00           N  
ATOM   2085  CA  ALA A 137     -31.525 -33.004  -4.888  1.00  0.00           C  
ATOM   2086  C   ALA A 137     -31.197 -31.696  -4.170  1.00  0.00           C  
ATOM   2087  O   ALA A 137     -32.080 -30.886  -3.861  1.00  0.00           O  
ATOM   2088  CB  ALA A 137     -31.486 -34.185  -3.922  1.00  0.00           C  
ATOM   2089  H   ALA A 137     -29.974 -34.043  -6.004  1.00  0.00           H  
ATOM   2090  HA  ALA A 137     -32.524 -32.912  -5.311  1.00  0.00           H  
ATOM   2091 1HB  ALA A 137     -32.185 -34.040  -3.121  1.00  0.00           H  
ATOM   2092 2HB  ALA A 137     -31.735 -35.094  -4.457  1.00  0.00           H  
ATOM   2093 3HB  ALA A 137     -30.492 -34.280  -3.501  1.00  0.00           H  
ATOM   2094  N   LEU A 138     -29.906 -31.457  -3.959  1.00  0.00           N  
ATOM   2095  CA  LEU A 138     -29.486 -30.209  -3.342  1.00  0.00           C  
ATOM   2096  C   LEU A 138     -29.786 -29.002  -4.225  1.00  0.00           C  
ATOM   2097  O   LEU A 138     -30.277 -27.978  -3.741  1.00  0.00           O  
ATOM   2098  CB  LEU A 138     -28.019 -30.196  -3.007  1.00  0.00           C  
ATOM   2099  CG  LEU A 138     -27.584 -28.870  -2.484  1.00  0.00           C  
ATOM   2100  CD1 LEU A 138     -28.296 -28.498  -1.222  1.00  0.00           C  
ATOM   2101  CD2 LEU A 138     -26.164 -28.912  -2.278  1.00  0.00           C  
ATOM   2102  H   LEU A 138     -29.219 -32.167  -4.225  1.00  0.00           H  
ATOM   2103  HA  LEU A 138     -30.040 -30.094  -2.412  1.00  0.00           H  
ATOM   2104 1HB  LEU A 138     -27.810 -30.959  -2.260  1.00  0.00           H  
ATOM   2105 2HB  LEU A 138     -27.444 -30.417  -3.907  1.00  0.00           H  
ATOM   2106  HG  LEU A 138     -27.844 -28.137  -3.206  1.00  0.00           H  
ATOM   2107 1HD1 LEU A 138     -27.964 -27.512  -0.898  1.00  0.00           H  
ATOM   2108 2HD1 LEU A 138     -29.373 -28.478  -1.393  1.00  0.00           H  
ATOM   2109 3HD1 LEU A 138     -28.056 -29.210  -0.465  1.00  0.00           H  
ATOM   2110 1HD2 LEU A 138     -25.816 -27.953  -1.939  1.00  0.00           H  
ATOM   2111 2HD2 LEU A 138     -25.985 -29.665  -1.530  1.00  0.00           H  
ATOM   2112 3HD2 LEU A 138     -25.662 -29.170  -3.214  1.00  0.00           H  
ATOM   2113  N   GLN A 139     -29.433 -29.097  -5.510  1.00  0.00           N  
ATOM   2114  CA  GLN A 139     -29.647 -27.995  -6.433  1.00  0.00           C  
ATOM   2115  C   GLN A 139     -31.126 -27.649  -6.489  1.00  0.00           C  
ATOM   2116  O   GLN A 139     -31.505 -26.486  -6.592  1.00  0.00           O  
ATOM   2117  CB  GLN A 139     -29.096 -28.289  -7.826  1.00  0.00           C  
ATOM   2118  CG  GLN A 139     -29.241 -27.097  -8.785  1.00  0.00           C  
ATOM   2119  CD  GLN A 139     -28.524 -27.284 -10.114  1.00  0.00           C  
ATOM   2120  OE1 GLN A 139     -28.249 -28.404 -10.550  1.00  0.00           O  
ATOM   2121  NE2 GLN A 139     -28.214 -26.171 -10.769  1.00  0.00           N  
ATOM   2122  H   GLN A 139     -29.019 -29.955  -5.851  1.00  0.00           H  
ATOM   2123  HA  GLN A 139     -29.115 -27.136  -6.065  1.00  0.00           H  
ATOM   2124 1HB  GLN A 139     -28.042 -28.560  -7.752  1.00  0.00           H  
ATOM   2125 2HB  GLN A 139     -29.629 -29.141  -8.250  1.00  0.00           H  
ATOM   2126 1HG  GLN A 139     -30.303 -26.967  -8.995  1.00  0.00           H  
ATOM   2127 2HG  GLN A 139     -28.856 -26.205  -8.308  1.00  0.00           H  
ATOM   2128 1HE2 GLN A 139     -27.741 -26.223 -11.650  1.00  0.00           H  
ATOM   2129 2HE2 GLN A 139     -28.458 -25.282 -10.385  1.00  0.00           H  
ATOM   2130  N   THR A 140     -31.991 -28.651  -6.407  1.00  0.00           N  
ATOM   2131  CA  THR A 140     -33.406 -28.349  -6.369  1.00  0.00           C  
ATOM   2132  C   THR A 140     -33.721 -27.548  -5.104  1.00  0.00           C  
ATOM   2133  O   THR A 140     -34.330 -26.482  -5.179  1.00  0.00           O  
ATOM   2134  CB  THR A 140     -34.259 -29.627  -6.428  1.00  0.00           C  
ATOM   2135  OG1 THR A 140     -34.019 -30.285  -7.671  1.00  0.00           O  
ATOM   2136  CG2 THR A 140     -35.739 -29.299  -6.303  1.00  0.00           C  
ATOM   2137  H   THR A 140     -31.672 -29.619  -6.379  1.00  0.00           H  
ATOM   2138  HA  THR A 140     -33.658 -27.734  -7.231  1.00  0.00           H  
ATOM   2139  HB  THR A 140     -33.963 -30.286  -5.621  1.00  0.00           H  
ATOM   2140  HG1 THR A 140     -34.087 -29.636  -8.397  1.00  0.00           H  
ATOM   2141 1HG2 THR A 140     -36.328 -30.208  -6.349  1.00  0.00           H  
ATOM   2142 2HG2 THR A 140     -35.928 -28.792  -5.357  1.00  0.00           H  
ATOM   2143 3HG2 THR A 140     -36.006 -28.661  -7.125  1.00  0.00           H  
ATOM   2144  N   LEU A 141     -33.219 -27.982  -3.948  1.00  0.00           N  
ATOM   2145  CA  LEU A 141     -33.498 -27.240  -2.723  1.00  0.00           C  
ATOM   2146  C   LEU A 141     -32.963 -25.809  -2.690  1.00  0.00           C  
ATOM   2147  O   LEU A 141     -33.619 -24.906  -2.161  1.00  0.00           O  
ATOM   2148  CB  LEU A 141     -32.959 -27.962  -1.498  1.00  0.00           C  
ATOM   2149  CG  LEU A 141     -33.694 -29.164  -1.154  1.00  0.00           C  
ATOM   2150  CD1 LEU A 141     -33.026 -29.876  -0.021  1.00  0.00           C  
ATOM   2151  CD2 LEU A 141     -35.076 -28.741  -0.812  1.00  0.00           C  
ATOM   2152  H   LEU A 141     -32.688 -28.857  -3.913  1.00  0.00           H  
ATOM   2153  HA  LEU A 141     -34.578 -27.187  -2.622  1.00  0.00           H  
ATOM   2154 1HB  LEU A 141     -31.924 -28.246  -1.686  1.00  0.00           H  
ATOM   2155 2HB  LEU A 141     -32.987 -27.287  -0.644  1.00  0.00           H  
ATOM   2156  HG  LEU A 141     -33.700 -29.830  -1.994  1.00  0.00           H  
ATOM   2157 1HD1 LEU A 141     -33.573 -30.778   0.235  1.00  0.00           H  
ATOM   2158 2HD1 LEU A 141     -32.031 -30.133  -0.340  1.00  0.00           H  
ATOM   2159 3HD1 LEU A 141     -32.979 -29.225   0.852  1.00  0.00           H  
ATOM   2160 1HD2 LEU A 141     -35.662 -29.598  -0.553  1.00  0.00           H  
ATOM   2161 2HD2 LEU A 141     -35.031 -28.059   0.031  1.00  0.00           H  
ATOM   2162 3HD2 LEU A 141     -35.524 -28.238  -1.660  1.00  0.00           H  
ATOM   2163  N   VAL A 142     -31.806 -25.540  -3.273  1.00  0.00           N  
ATOM   2164  CA  VAL A 142     -31.343 -24.155  -3.205  1.00  0.00           C  
ATOM   2165  C   VAL A 142     -32.199 -23.215  -4.064  1.00  0.00           C  
ATOM   2166  O   VAL A 142     -32.143 -22.001  -3.887  1.00  0.00           O  
ATOM   2167  CB  VAL A 142     -29.868 -23.984  -3.596  1.00  0.00           C  
ATOM   2168  CG1 VAL A 142     -28.972 -24.808  -2.663  1.00  0.00           C  
ATOM   2169  CG2 VAL A 142     -29.703 -24.369  -5.003  1.00  0.00           C  
ATOM   2170  H   VAL A 142     -31.257 -26.287  -3.705  1.00  0.00           H  
ATOM   2171  HA  VAL A 142     -31.427 -23.830  -2.168  1.00  0.00           H  
ATOM   2172  HB  VAL A 142     -29.585 -22.938  -3.473  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 142     -27.927 -24.663  -2.935  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 142     -29.124 -24.486  -1.634  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 142     -29.229 -25.863  -2.755  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 142     -28.681 -24.248  -5.302  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 142     -29.988 -25.386  -5.081  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 142     -30.338 -23.757  -5.636  1.00  0.00           H  
ATOM   2179  N   THR A 143     -33.061 -23.752  -4.941  1.00  0.00           N  
ATOM   2180  CA  THR A 143     -33.903 -22.901  -5.768  1.00  0.00           C  
ATOM   2181  C   THR A 143     -35.203 -22.549  -5.041  1.00  0.00           C  
ATOM   2182  O   THR A 143     -36.117 -21.946  -5.621  1.00  0.00           O  
ATOM   2183  CB  THR A 143     -34.113 -23.473  -7.178  1.00  0.00           C  
ATOM   2184  OG1 THR A 143     -34.689 -24.764  -7.122  1.00  0.00           O  
ATOM   2185  CG2 THR A 143     -32.769 -23.537  -7.883  1.00  0.00           C  
ATOM   2186  H   THR A 143     -33.148 -24.764  -5.041  1.00  0.00           H  
ATOM   2187  HA  THR A 143     -33.372 -21.964  -5.924  1.00  0.00           H  
ATOM   2188  HB  THR A 143     -34.778 -22.820  -7.740  1.00  0.00           H  
ATOM   2189  HG1 THR A 143     -34.337 -25.257  -6.353  1.00  0.00           H  
ATOM   2190 1HG2 THR A 143     -32.901 -23.925  -8.885  1.00  0.00           H  
ATOM   2191 2HG2 THR A 143     -32.339 -22.537  -7.932  1.00  0.00           H  
ATOM   2192 3HG2 THR A 143     -32.104 -24.188  -7.328  1.00  0.00           H  
ATOM   2193  N   THR A 144     -35.238 -22.867  -3.732  1.00  0.00           N  
ATOM   2194  CA  THR A 144     -36.318 -22.457  -2.853  1.00  0.00           C  
ATOM   2195  C   THR A 144     -36.002 -21.022  -2.365  1.00  0.00           C  
ATOM   2196  O   THR A 144     -36.836 -20.391  -1.715  1.00  0.00           O  
ATOM   2197  CB  THR A 144     -36.503 -23.406  -1.631  1.00  0.00           C  
ATOM   2198  OG1 THR A 144     -35.318 -23.408  -0.834  1.00  0.00           O  
ATOM   2199  CG2 THR A 144     -36.816 -24.853  -2.076  1.00  0.00           C  
ATOM   2200  H   THR A 144     -34.484 -23.421  -3.324  1.00  0.00           H  
ATOM   2201  HA  THR A 144     -37.247 -22.431  -3.414  1.00  0.00           H  
ATOM   2202  HB  THR A 144     -37.328 -23.042  -1.021  1.00  0.00           H  
ATOM   2203  HG1 THR A 144     -34.608 -23.881  -1.312  1.00  0.00           H  
ATOM   2204 1HG2 THR A 144     -36.939 -25.489  -1.197  1.00  0.00           H  
ATOM   2205 2HG2 THR A 144     -37.717 -24.865  -2.646  1.00  0.00           H  
ATOM   2206 3HG2 THR A 144     -36.008 -25.234  -2.685  1.00  0.00           H  
ATOM   2207  N   LEU A 145     -34.787 -20.513  -2.691  1.00  0.00           N  
ATOM   2208  CA  LEU A 145     -34.337 -19.157  -2.343  1.00  0.00           C  
ATOM   2209  C   LEU A 145     -34.549 -18.170  -3.487  1.00  0.00           C  
ATOM   2210  O   LEU A 145     -34.596 -18.554  -4.658  1.00  0.00           O  
ATOM   2211  CB  LEU A 145     -32.834 -19.120  -2.010  1.00  0.00           C  
ATOM   2212  CG  LEU A 145     -32.422 -19.438  -0.607  1.00  0.00           C  
ATOM   2213  CD1 LEU A 145     -32.707 -20.885  -0.301  1.00  0.00           C  
ATOM   2214  CD2 LEU A 145     -30.945 -19.123  -0.430  1.00  0.00           C  
ATOM   2215  H   LEU A 145     -34.122 -21.093  -3.200  1.00  0.00           H  
ATOM   2216  HA  LEU A 145     -34.904 -18.807  -1.481  1.00  0.00           H  
ATOM   2217 1HB  LEU A 145     -32.335 -19.835  -2.648  1.00  0.00           H  
ATOM   2218 2HB  LEU A 145     -32.453 -18.127  -2.253  1.00  0.00           H  
ATOM   2219  HG  LEU A 145     -32.983 -18.825   0.057  1.00  0.00           H  
ATOM   2220 1HD1 LEU A 145     -32.417 -21.089   0.717  1.00  0.00           H  
ATOM   2221 2HD1 LEU A 145     -33.769 -21.086  -0.420  1.00  0.00           H  
ATOM   2222 3HD1 LEU A 145     -32.138 -21.523  -0.982  1.00  0.00           H  
ATOM   2223 1HD2 LEU A 145     -30.655 -19.332   0.600  1.00  0.00           H  
ATOM   2224 2HD2 LEU A 145     -30.361 -19.738  -1.111  1.00  0.00           H  
ATOM   2225 3HD2 LEU A 145     -30.758 -18.075  -0.651  1.00  0.00           H  
ATOM   2226  N   ASN A 146     -34.668 -16.891  -3.139  1.00  0.00           N  
ATOM   2227  CA  ASN A 146     -34.770 -15.802  -4.111  1.00  0.00           C  
ATOM   2228  C   ASN A 146     -33.434 -15.081  -4.278  1.00  0.00           C  
ATOM   2229  O   ASN A 146     -32.538 -15.221  -3.446  1.00  0.00           O  
ATOM   2230  CB  ASN A 146     -35.838 -14.811  -3.689  1.00  0.00           C  
ATOM   2231  CG  ASN A 146     -37.228 -15.383  -3.732  1.00  0.00           C  
ATOM   2232  OD1 ASN A 146     -37.608 -16.083  -4.680  1.00  0.00           O  
ATOM   2233  ND2 ASN A 146     -37.999 -15.099  -2.713  1.00  0.00           N  
ATOM   2234  H   ASN A 146     -34.653 -16.634  -2.142  1.00  0.00           H  
ATOM   2235  HA  ASN A 146     -35.039 -16.221  -5.081  1.00  0.00           H  
ATOM   2236 1HB  ASN A 146     -35.626 -14.476  -2.668  1.00  0.00           H  
ATOM   2237 2HB  ASN A 146     -35.795 -13.932  -4.331  1.00  0.00           H  
ATOM   2238 1HD2 ASN A 146     -38.934 -15.449  -2.678  1.00  0.00           H  
ATOM   2239 2HD2 ASN A 146     -37.646 -14.531  -1.965  1.00  0.00           H  
ATOM   2240  N   ALA A 147     -33.289 -14.294  -5.342  1.00  0.00           N  
ATOM   2241  CA  ALA A 147     -32.077 -13.493  -5.464  1.00  0.00           C  
ATOM   2242  C   ALA A 147     -31.993 -12.590  -4.242  1.00  0.00           C  
ATOM   2243  O   ALA A 147     -33.017 -12.071  -3.795  1.00  0.00           O  
ATOM   2244  CB  ALA A 147     -32.102 -12.654  -6.728  1.00  0.00           C  
ATOM   2245  H   ALA A 147     -34.019 -14.227  -6.038  1.00  0.00           H  
ATOM   2246  HA  ALA A 147     -31.210 -14.158  -5.477  1.00  0.00           H  
ATOM   2247 1HB  ALA A 147     -31.191 -12.064  -6.783  1.00  0.00           H  
ATOM   2248 2HB  ALA A 147     -32.170 -13.300  -7.598  1.00  0.00           H  
ATOM   2249 3HB  ALA A 147     -32.961 -11.990  -6.705  1.00  0.00           H  
ATOM   2250  N   GLY A 148     -30.798 -12.408  -3.695  1.00  0.00           N  
ATOM   2251  CA  GLY A 148     -30.583 -11.569  -2.520  1.00  0.00           C  
ATOM   2252  C   GLY A 148     -30.599 -12.371  -1.209  1.00  0.00           C  
ATOM   2253  O   GLY A 148     -30.104 -11.898  -0.184  1.00  0.00           O  
ATOM   2254  H   GLY A 148     -29.977 -12.841  -4.115  1.00  0.00           H  
ATOM   2255 1HA  GLY A 148     -29.626 -11.058  -2.620  1.00  0.00           H  
ATOM   2256 2HA  GLY A 148     -31.353 -10.800  -2.482  1.00  0.00           H  
ATOM   2257  N   ASP A 149     -31.141 -13.590  -1.243  1.00  0.00           N  
ATOM   2258  CA  ASP A 149     -31.168 -14.442  -0.059  1.00  0.00           C  
ATOM   2259  C   ASP A 149     -29.797 -15.062   0.144  1.00  0.00           C  
ATOM   2260  O   ASP A 149     -29.074 -15.281  -0.847  1.00  0.00           O  
ATOM   2261  CB  ASP A 149     -32.224 -15.545  -0.200  1.00  0.00           C  
ATOM   2262  CG  ASP A 149     -33.685 -15.048  -0.087  1.00  0.00           C  
ATOM   2263  OD1 ASP A 149     -33.900 -13.951   0.372  1.00  0.00           O  
ATOM   2264  OD2 ASP A 149     -34.582 -15.775  -0.510  1.00  0.00           O  
ATOM   2265  H   ASP A 149     -31.552 -13.948  -2.108  1.00  0.00           H  
ATOM   2266  HA  ASP A 149     -31.404 -13.835   0.816  1.00  0.00           H  
ATOM   2267 1HB  ASP A 149     -32.100 -16.027  -1.160  1.00  0.00           H  
ATOM   2268 2HB  ASP A 149     -32.045 -16.294   0.558  1.00  0.00           H  
ATOM   2269  N   THR A 150     -29.456 -15.386   1.394  1.00  0.00           N  
ATOM   2270  CA  THR A 150     -28.181 -16.062   1.589  1.00  0.00           C  
ATOM   2271  C   THR A 150     -28.266 -17.403   2.311  1.00  0.00           C  
ATOM   2272  O   THR A 150     -29.244 -17.730   2.998  1.00  0.00           O  
ATOM   2273  CB  THR A 150     -27.141 -15.164   2.304  1.00  0.00           C  
ATOM   2274  OG1 THR A 150     -27.564 -14.847   3.618  1.00  0.00           O  
ATOM   2275  CG2 THR A 150     -26.949 -13.897   1.535  1.00  0.00           C  
ATOM   2276  H   THR A 150     -30.074 -15.139   2.169  1.00  0.00           H  
ATOM   2277  HA  THR A 150     -27.785 -16.277   0.606  1.00  0.00           H  
ATOM   2278  HB  THR A 150     -26.187 -15.693   2.359  1.00  0.00           H  
ATOM   2279  HG1 THR A 150     -26.883 -14.320   4.046  1.00  0.00           H  
ATOM   2280 1HG2 THR A 150     -26.203 -13.275   2.024  1.00  0.00           H  
ATOM   2281 2HG2 THR A 150     -26.625 -14.153   0.546  1.00  0.00           H  
ATOM   2282 3HG2 THR A 150     -27.874 -13.361   1.467  1.00  0.00           H  
ATOM   2283  N   ILE A 151     -27.190 -18.173   2.155  1.00  0.00           N  
ATOM   2284  CA  ILE A 151     -27.073 -19.466   2.824  1.00  0.00           C  
ATOM   2285  C   ILE A 151     -25.886 -19.488   3.771  1.00  0.00           C  
ATOM   2286  O   ILE A 151     -24.774 -19.111   3.381  1.00  0.00           O  
ATOM   2287  CB  ILE A 151     -26.900 -20.635   1.820  1.00  0.00           C  
ATOM   2288  CG1 ILE A 151     -28.080 -20.687   0.867  1.00  0.00           C  
ATOM   2289  CG2 ILE A 151     -26.780 -21.973   2.572  1.00  0.00           C  
ATOM   2290  CD1 ILE A 151     -27.910 -21.636  -0.297  1.00  0.00           C  
ATOM   2291  H   ILE A 151     -26.453 -17.825   1.538  1.00  0.00           H  
ATOM   2292  HA  ILE A 151     -27.976 -19.640   3.402  1.00  0.00           H  
ATOM   2293  HB  ILE A 151     -26.021 -20.503   1.260  1.00  0.00           H  
ATOM   2294 1HG1 ILE A 151     -28.947 -20.972   1.423  1.00  0.00           H  
ATOM   2295 2HG1 ILE A 151     -28.238 -19.695   0.464  1.00  0.00           H  
ATOM   2296 1HG2 ILE A 151     -26.653 -22.783   1.857  1.00  0.00           H  
ATOM   2297 2HG2 ILE A 151     -25.925 -21.949   3.234  1.00  0.00           H  
ATOM   2298 3HG2 ILE A 151     -27.685 -22.145   3.160  1.00  0.00           H  
ATOM   2299 1HD1 ILE A 151     -28.800 -21.610  -0.927  1.00  0.00           H  
ATOM   2300 2HD1 ILE A 151     -27.044 -21.332  -0.884  1.00  0.00           H  
ATOM   2301 3HD1 ILE A 151     -27.763 -22.648   0.077  1.00  0.00           H  
ATOM   2302  N   LEU A 152     -26.134 -19.911   5.008  1.00  0.00           N  
ATOM   2303  CA  LEU A 152     -25.071 -20.056   5.998  1.00  0.00           C  
ATOM   2304  C   LEU A 152     -24.714 -21.540   6.041  1.00  0.00           C  
ATOM   2305  O   LEU A 152     -25.470 -22.364   6.569  1.00  0.00           O  
ATOM   2306  CB  LEU A 152     -25.528 -19.521   7.340  1.00  0.00           C  
ATOM   2307  CG  LEU A 152     -24.543 -19.612   8.427  1.00  0.00           C  
ATOM   2308  CD1 LEU A 152     -23.368 -18.845   8.030  1.00  0.00           C  
ATOM   2309  CD2 LEU A 152     -25.119 -19.051   9.671  1.00  0.00           C  
ATOM   2310  H   LEU A 152     -27.089 -20.195   5.234  1.00  0.00           H  
ATOM   2311  HA  LEU A 152     -24.194 -19.496   5.675  1.00  0.00           H  
ATOM   2312 1HB  LEU A 152     -25.799 -18.472   7.223  1.00  0.00           H  
ATOM   2313 2HB  LEU A 152     -26.380 -20.053   7.621  1.00  0.00           H  
ATOM   2314  HG  LEU A 152     -24.253 -20.643   8.590  1.00  0.00           H  
ATOM   2315 1HD1 LEU A 152     -22.658 -18.887   8.810  1.00  0.00           H  
ATOM   2316 2HD1 LEU A 152     -22.944 -19.268   7.120  1.00  0.00           H  
ATOM   2317 3HD1 LEU A 152     -23.658 -17.818   7.853  1.00  0.00           H  
ATOM   2318 1HD2 LEU A 152     -24.386 -19.108  10.457  1.00  0.00           H  
ATOM   2319 2HD2 LEU A 152     -25.390 -18.010   9.502  1.00  0.00           H  
ATOM   2320 3HD2 LEU A 152     -25.991 -19.603   9.959  1.00  0.00           H  
ATOM   2321  N   ALA A 153     -23.578 -21.859   5.442  1.00  0.00           N  
ATOM   2322  CA  ALA A 153     -23.162 -23.227   5.186  1.00  0.00           C  
ATOM   2323  C   ALA A 153     -21.925 -23.668   5.955  1.00  0.00           C  
ATOM   2324  O   ALA A 153     -21.064 -22.860   6.306  1.00  0.00           O  
ATOM   2325  CB  ALA A 153     -22.898 -23.360   3.699  1.00  0.00           C  
ATOM   2326  H   ALA A 153     -22.984 -21.099   5.107  1.00  0.00           H  
ATOM   2327  HA  ALA A 153     -23.974 -23.883   5.475  1.00  0.00           H  
ATOM   2328 1HB  ALA A 153     -22.619 -24.362   3.476  1.00  0.00           H  
ATOM   2329 2HB  ALA A 153     -23.789 -23.096   3.137  1.00  0.00           H  
ATOM   2330 3HB  ALA A 153     -22.094 -22.690   3.427  1.00  0.00           H  
ATOM   2331  N   SER A 154     -21.823 -24.968   6.199  1.00  0.00           N  
ATOM   2332  CA  SER A 154     -20.598 -25.495   6.793  1.00  0.00           C  
ATOM   2333  C   SER A 154     -19.379 -25.323   5.912  1.00  0.00           C  
ATOM   2334  O   SER A 154     -19.347 -25.718   4.743  1.00  0.00           O  
ATOM   2335  CB  SER A 154     -20.749 -26.956   7.178  1.00  0.00           C  
ATOM   2336  OG  SER A 154     -19.517 -27.498   7.615  1.00  0.00           O  
ATOM   2337  H   SER A 154     -22.613 -25.573   5.970  1.00  0.00           H  
ATOM   2338  HA  SER A 154     -20.390 -24.937   7.692  1.00  0.00           H  
ATOM   2339 1HB  SER A 154     -21.474 -27.035   7.982  1.00  0.00           H  
ATOM   2340 2HB  SER A 154     -21.133 -27.530   6.366  1.00  0.00           H  
ATOM   2341  HG  SER A 154     -19.748 -28.326   8.060  1.00  0.00           H  
ATOM   2342  N   SER A 155     -18.307 -24.862   6.532  1.00  0.00           N  
ATOM   2343  CA  SER A 155     -17.034 -24.694   5.851  1.00  0.00           C  
ATOM   2344  C   SER A 155     -16.467 -26.012   5.342  1.00  0.00           C  
ATOM   2345  O   SER A 155     -15.603 -26.013   4.452  1.00  0.00           O  
ATOM   2346  CB  SER A 155     -16.017 -24.082   6.798  1.00  0.00           C  
ATOM   2347  OG  SER A 155     -15.661 -24.993   7.819  1.00  0.00           O  
ATOM   2348  H   SER A 155     -18.419 -24.539   7.493  1.00  0.00           H  
ATOM   2349  HA  SER A 155     -17.179 -24.042   4.995  1.00  0.00           H  
ATOM   2350 1HB  SER A 155     -15.128 -23.789   6.242  1.00  0.00           H  
ATOM   2351 2HB  SER A 155     -16.441 -23.180   7.244  1.00  0.00           H  
ATOM   2352  HG  SER A 155     -15.175 -25.750   7.378  1.00  0.00           H  
ATOM   2353  N   ASP A 156     -16.943 -27.128   5.913  1.00  0.00           N  
ATOM   2354  CA  ASP A 156     -16.427 -28.436   5.571  1.00  0.00           C  
ATOM   2355  C   ASP A 156     -17.386 -29.329   4.744  1.00  0.00           C  
ATOM   2356  O   ASP A 156     -17.187 -30.540   4.678  1.00  0.00           O  
ATOM   2357  CB  ASP A 156     -15.944 -29.110   6.853  1.00  0.00           C  
ATOM   2358  CG  ASP A 156     -14.814 -28.307   7.523  1.00  0.00           C  
ATOM   2359  OD1 ASP A 156     -14.310 -27.402   6.898  1.00  0.00           O  
ATOM   2360  OD2 ASP A 156     -14.462 -28.599   8.649  1.00  0.00           O  
ATOM   2361  H   ASP A 156     -17.704 -27.071   6.596  1.00  0.00           H  
ATOM   2362  HA  ASP A 156     -15.541 -28.285   4.954  1.00  0.00           H  
ATOM   2363 1HB  ASP A 156     -16.762 -29.123   7.557  1.00  0.00           H  
ATOM   2364 2HB  ASP A 156     -15.623 -30.133   6.658  1.00  0.00           H  
ATOM   2365  N   LEU A 157     -18.376 -28.725   4.069  1.00  0.00           N  
ATOM   2366  CA  LEU A 157     -19.311 -29.479   3.207  1.00  0.00           C  
ATOM   2367  C   LEU A 157     -18.623 -30.179   2.027  1.00  0.00           C  
ATOM   2368  O   LEU A 157     -17.609 -29.707   1.514  1.00  0.00           O  
ATOM   2369  CB  LEU A 157     -20.381 -28.563   2.566  1.00  0.00           C  
ATOM   2370  CG  LEU A 157     -21.431 -27.903   3.454  1.00  0.00           C  
ATOM   2371  CD1 LEU A 157     -22.249 -26.996   2.620  1.00  0.00           C  
ATOM   2372  CD2 LEU A 157     -22.313 -28.934   4.100  1.00  0.00           C  
ATOM   2373  H   LEU A 157     -18.516 -27.717   4.180  1.00  0.00           H  
ATOM   2374  HA  LEU A 157     -19.803 -30.234   3.819  1.00  0.00           H  
ATOM   2375 1HB  LEU A 157     -19.860 -27.755   2.063  1.00  0.00           H  
ATOM   2376 2HB  LEU A 157     -20.897 -29.124   1.811  1.00  0.00           H  
ATOM   2377  HG  LEU A 157     -20.955 -27.332   4.194  1.00  0.00           H  
ATOM   2378 1HD1 LEU A 157     -23.002 -26.522   3.244  1.00  0.00           H  
ATOM   2379 2HD1 LEU A 157     -21.609 -26.242   2.167  1.00  0.00           H  
ATOM   2380 3HD1 LEU A 157     -22.735 -27.573   1.846  1.00  0.00           H  
ATOM   2381 1HD2 LEU A 157     -23.056 -28.437   4.722  1.00  0.00           H  
ATOM   2382 2HD2 LEU A 157     -22.818 -29.511   3.341  1.00  0.00           H  
ATOM   2383 3HD2 LEU A 157     -21.702 -29.588   4.710  1.00  0.00           H  
ATOM   2384  N   TYR A 158     -19.227 -31.268   1.553  1.00  0.00           N  
ATOM   2385  CA  TYR A 158     -18.805 -31.959   0.321  1.00  0.00           C  
ATOM   2386  C   TYR A 158     -18.525 -31.002  -0.850  1.00  0.00           C  
ATOM   2387  O   TYR A 158     -19.294 -30.075  -1.107  1.00  0.00           O  
ATOM   2388  CB  TYR A 158     -19.870 -32.959  -0.115  1.00  0.00           C  
ATOM   2389  CG  TYR A 158     -19.598 -33.637  -1.426  1.00  0.00           C  
ATOM   2390  CD1 TYR A 158     -18.441 -34.374  -1.628  1.00  0.00           C  
ATOM   2391  CD2 TYR A 158     -20.537 -33.519  -2.442  1.00  0.00           C  
ATOM   2392  CE1 TYR A 158     -18.223 -34.980  -2.851  1.00  0.00           C  
ATOM   2393  CE2 TYR A 158     -20.324 -34.129  -3.657  1.00  0.00           C  
ATOM   2394  CZ  TYR A 158     -19.172 -34.854  -3.867  1.00  0.00           C  
ATOM   2395  OH  TYR A 158     -18.953 -35.464  -5.082  1.00  0.00           O  
ATOM   2396  H   TYR A 158     -20.003 -31.656   2.102  1.00  0.00           H  
ATOM   2397  HA  TYR A 158     -17.886 -32.501   0.540  1.00  0.00           H  
ATOM   2398 1HB  TYR A 158     -20.015 -33.720   0.660  1.00  0.00           H  
ATOM   2399 2HB  TYR A 158     -20.789 -32.432  -0.231  1.00  0.00           H  
ATOM   2400  HD1 TYR A 158     -17.702 -34.469  -0.830  1.00  0.00           H  
ATOM   2401  HD2 TYR A 158     -21.445 -32.944  -2.278  1.00  0.00           H  
ATOM   2402  HE1 TYR A 158     -17.313 -35.555  -3.018  1.00  0.00           H  
ATOM   2403  HE2 TYR A 158     -21.065 -34.034  -4.452  1.00  0.00           H  
ATOM   2404  HH  TYR A 158     -19.686 -35.273  -5.673  1.00  0.00           H  
ATOM   2405  N   GLY A 159     -17.427 -31.256  -1.572  1.00  0.00           N  
ATOM   2406  CA  GLY A 159     -16.985 -30.451  -2.717  1.00  0.00           C  
ATOM   2407  C   GLY A 159     -18.105 -30.041  -3.675  1.00  0.00           C  
ATOM   2408  O   GLY A 159     -18.194 -28.871  -4.061  1.00  0.00           O  
ATOM   2409  H   GLY A 159     -16.850 -32.040  -1.301  1.00  0.00           H  
ATOM   2410 1HA  GLY A 159     -16.466 -29.564  -2.360  1.00  0.00           H  
ATOM   2411 2HA  GLY A 159     -16.241 -31.025  -3.271  1.00  0.00           H  
ATOM   2412  N   GLY A 160     -18.947 -30.988  -4.079  1.00  0.00           N  
ATOM   2413  CA  GLY A 160     -20.039 -30.680  -5.001  1.00  0.00           C  
ATOM   2414  C   GLY A 160     -20.976 -29.610  -4.439  1.00  0.00           C  
ATOM   2415  O   GLY A 160     -21.545 -28.811  -5.196  1.00  0.00           O  
ATOM   2416  H   GLY A 160     -18.830 -31.931  -3.735  1.00  0.00           H  
ATOM   2417 1HA  GLY A 160     -19.626 -30.342  -5.951  1.00  0.00           H  
ATOM   2418 2HA  GLY A 160     -20.605 -31.588  -5.206  1.00  0.00           H  
ATOM   2419  N   MET A 161     -21.150 -29.597  -3.112  1.00  0.00           N  
ATOM   2420  CA  MET A 161     -22.040 -28.640  -2.491  1.00  0.00           C  
ATOM   2421  C   MET A 161     -21.414 -27.257  -2.565  1.00  0.00           C  
ATOM   2422  O   MET A 161     -22.105 -26.261  -2.779  1.00  0.00           O  
ATOM   2423  CB  MET A 161     -22.386 -29.060  -1.063  1.00  0.00           C  
ATOM   2424  CG  MET A 161     -23.234 -30.319  -1.052  1.00  0.00           C  
ATOM   2425  SD  MET A 161     -24.032 -30.739   0.525  1.00  0.00           S  
ATOM   2426  CE  MET A 161     -22.866 -31.626   1.466  1.00  0.00           C  
ATOM   2427  H   MET A 161     -20.619 -30.224  -2.519  1.00  0.00           H  
ATOM   2428  HA  MET A 161     -22.967 -28.611  -3.063  1.00  0.00           H  
ATOM   2429 1HB  MET A 161     -21.482 -29.247  -0.502  1.00  0.00           H  
ATOM   2430 2HB  MET A 161     -22.921 -28.263  -0.564  1.00  0.00           H  
ATOM   2431 1HG  MET A 161     -23.940 -30.300  -1.831  1.00  0.00           H  
ATOM   2432 2HG  MET A 161     -22.555 -31.131  -1.281  1.00  0.00           H  
ATOM   2433 1HE  MET A 161     -23.296 -31.871   2.434  1.00  0.00           H  
ATOM   2434 2HE  MET A 161     -22.623 -32.553   0.961  1.00  0.00           H  
ATOM   2435 3HE  MET A 161     -21.986 -31.042   1.609  1.00  0.00           H  
ATOM   2436  N   HIS A 162     -20.083 -27.200  -2.473  1.00  0.00           N  
ATOM   2437  CA  HIS A 162     -19.402 -25.910  -2.553  1.00  0.00           C  
ATOM   2438  C   HIS A 162     -19.521 -25.355  -3.953  1.00  0.00           C  
ATOM   2439  O   HIS A 162     -19.692 -24.148  -4.135  1.00  0.00           O  
ATOM   2440  CB  HIS A 162     -17.919 -26.018  -2.219  1.00  0.00           C  
ATOM   2441  CG  HIS A 162     -17.661 -26.258  -0.826  1.00  0.00           C  
ATOM   2442  ND1 HIS A 162     -17.776 -25.289   0.136  1.00  0.00           N  
ATOM   2443  CD2 HIS A 162     -17.321 -27.371  -0.201  1.00  0.00           C  
ATOM   2444  CE1 HIS A 162     -17.502 -25.827   1.313  1.00  0.00           C  
ATOM   2445  NE2 HIS A 162     -17.226 -27.091   1.116  1.00  0.00           N  
ATOM   2446  H   HIS A 162     -19.566 -28.067  -2.298  1.00  0.00           H  
ATOM   2447  HA  HIS A 162     -19.859 -25.206  -1.862  1.00  0.00           H  
ATOM   2448 1HB  HIS A 162     -17.474 -26.829  -2.790  1.00  0.00           H  
ATOM   2449 2HB  HIS A 162     -17.413 -25.098  -2.511  1.00  0.00           H  
ATOM   2450  HD2 HIS A 162     -17.161 -28.333  -0.647  1.00  0.00           H  
ATOM   2451  HE1 HIS A 162     -17.516 -25.320   2.280  1.00  0.00           H  
ATOM   2452  HE2 HIS A 162     -16.994 -27.821   1.792  1.00  0.00           H  
ATOM   2453  N   ARG A 163     -19.448 -26.226  -4.957  1.00  0.00           N  
ATOM   2454  CA  ARG A 163     -19.556 -25.725  -6.318  1.00  0.00           C  
ATOM   2455  C   ARG A 163     -20.944 -25.112  -6.526  1.00  0.00           C  
ATOM   2456  O   ARG A 163     -21.083 -24.004  -7.056  1.00  0.00           O  
ATOM   2457  CB  ARG A 163     -19.317 -26.834  -7.326  1.00  0.00           C  
ATOM   2458  CG  ARG A 163     -17.881 -27.350  -7.359  1.00  0.00           C  
ATOM   2459  CD  ARG A 163     -17.673 -28.374  -8.412  1.00  0.00           C  
ATOM   2460  NE  ARG A 163     -17.769 -27.800  -9.755  1.00  0.00           N  
ATOM   2461  CZ  ARG A 163     -17.887 -28.518 -10.891  1.00  0.00           C  
ATOM   2462  NH1 ARG A 163     -17.923 -29.836 -10.837  1.00  0.00           N  
ATOM   2463  NH2 ARG A 163     -17.968 -27.907 -12.062  1.00  0.00           N  
ATOM   2464  H   ARG A 163     -19.281 -27.217  -4.761  1.00  0.00           H  
ATOM   2465  HA  ARG A 163     -18.801 -24.954  -6.470  1.00  0.00           H  
ATOM   2466 1HB  ARG A 163     -19.966 -27.679  -7.097  1.00  0.00           H  
ATOM   2467 2HB  ARG A 163     -19.574 -26.482  -8.326  1.00  0.00           H  
ATOM   2468 1HG  ARG A 163     -17.199 -26.524  -7.538  1.00  0.00           H  
ATOM   2469 2HG  ARG A 163     -17.651 -27.804  -6.395  1.00  0.00           H  
ATOM   2470 1HD  ARG A 163     -16.684 -28.815  -8.298  1.00  0.00           H  
ATOM   2471 2HD  ARG A 163     -18.431 -29.149  -8.316  1.00  0.00           H  
ATOM   2472  HE  ARG A 163     -17.743 -26.773  -9.835  1.00  0.00           H  
ATOM   2473 1HH1 ARG A 163     -17.860 -30.305  -9.945  1.00  0.00           H  
ATOM   2474 2HH1 ARG A 163     -18.012 -30.374 -11.686  1.00  0.00           H  
ATOM   2475 1HH2 ARG A 163     -17.943 -26.895 -12.115  1.00  0.00           H  
ATOM   2476 2HH2 ARG A 163     -18.057 -28.449 -12.907  1.00  0.00           H  
ATOM   2477  N   LEU A 164     -21.973 -25.755  -5.992  1.00  0.00           N  
ATOM   2478  CA  LEU A 164     -23.298 -25.181  -6.131  1.00  0.00           C  
ATOM   2479  C   LEU A 164     -23.369 -23.811  -5.439  1.00  0.00           C  
ATOM   2480  O   LEU A 164     -23.823 -22.807  -6.010  1.00  0.00           O  
ATOM   2481  CB  LEU A 164     -24.334 -26.103  -5.508  1.00  0.00           C  
ATOM   2482  CG  LEU A 164     -25.753 -25.619  -5.561  1.00  0.00           C  
ATOM   2483  CD1 LEU A 164     -26.221 -25.522  -6.995  1.00  0.00           C  
ATOM   2484  CD2 LEU A 164     -26.558 -26.531  -4.804  1.00  0.00           C  
ATOM   2485  H   LEU A 164     -21.842 -26.667  -5.543  1.00  0.00           H  
ATOM   2486  HA  LEU A 164     -23.513 -25.061  -7.175  1.00  0.00           H  
ATOM   2487 1HB  LEU A 164     -24.285 -27.069  -6.009  1.00  0.00           H  
ATOM   2488 2HB  LEU A 164     -24.077 -26.256  -4.458  1.00  0.00           H  
ATOM   2489  HG  LEU A 164     -25.818 -24.629  -5.112  1.00  0.00           H  
ATOM   2490 1HD1 LEU A 164     -27.243 -25.166  -7.017  1.00  0.00           H  
ATOM   2491 2HD1 LEU A 164     -25.600 -24.838  -7.524  1.00  0.00           H  
ATOM   2492 3HD1 LEU A 164     -26.166 -26.503  -7.468  1.00  0.00           H  
ATOM   2493 1HD2 LEU A 164     -27.571 -26.215  -4.799  1.00  0.00           H  
ATOM   2494 2HD2 LEU A 164     -26.492 -27.530  -5.238  1.00  0.00           H  
ATOM   2495 3HD2 LEU A 164     -26.179 -26.536  -3.793  1.00  0.00           H  
ATOM   2496  N   LEU A 165     -22.898 -23.769  -4.196  1.00  0.00           N  
ATOM   2497  CA  LEU A 165     -22.941 -22.566  -3.374  1.00  0.00           C  
ATOM   2498  C   LEU A 165     -22.080 -21.395  -3.887  1.00  0.00           C  
ATOM   2499  O   LEU A 165     -22.457 -20.235  -3.716  1.00  0.00           O  
ATOM   2500  CB  LEU A 165     -22.490 -22.942  -1.954  1.00  0.00           C  
ATOM   2501  CG  LEU A 165     -23.445 -23.880  -1.146  1.00  0.00           C  
ATOM   2502  CD1 LEU A 165     -22.759 -24.279   0.127  1.00  0.00           C  
ATOM   2503  CD2 LEU A 165     -24.748 -23.201  -0.838  1.00  0.00           C  
ATOM   2504  H   LEU A 165     -22.517 -24.622  -3.782  1.00  0.00           H  
ATOM   2505  HA  LEU A 165     -23.977 -22.231  -3.333  1.00  0.00           H  
ATOM   2506 1HB  LEU A 165     -21.543 -23.464  -2.044  1.00  0.00           H  
ATOM   2507 2HB  LEU A 165     -22.316 -22.050  -1.381  1.00  0.00           H  
ATOM   2508  HG  LEU A 165     -23.650 -24.769  -1.726  1.00  0.00           H  
ATOM   2509 1HD1 LEU A 165     -23.402 -24.946   0.690  1.00  0.00           H  
ATOM   2510 2HD1 LEU A 165     -21.825 -24.791  -0.111  1.00  0.00           H  
ATOM   2511 3HD1 LEU A 165     -22.555 -23.391   0.715  1.00  0.00           H  
ATOM   2512 1HD2 LEU A 165     -25.386 -23.889  -0.279  1.00  0.00           H  
ATOM   2513 2HD2 LEU A 165     -24.569 -22.320  -0.238  1.00  0.00           H  
ATOM   2514 3HD2 LEU A 165     -25.241 -22.921  -1.770  1.00  0.00           H  
ATOM   2515  N   THR A 166     -20.920 -21.685  -4.497  1.00  0.00           N  
ATOM   2516  CA  THR A 166     -20.014 -20.617  -4.920  1.00  0.00           C  
ATOM   2517  C   THR A 166     -19.811 -20.430  -6.438  1.00  0.00           C  
ATOM   2518  O   THR A 166     -19.393 -19.351  -6.862  1.00  0.00           O  
ATOM   2519  CB  THR A 166     -18.637 -20.836  -4.261  1.00  0.00           C  
ATOM   2520  OG1 THR A 166     -18.079 -22.085  -4.698  1.00  0.00           O  
ATOM   2521  CG2 THR A 166     -18.800 -20.886  -2.749  1.00  0.00           C  
ATOM   2522  H   THR A 166     -20.637 -22.655  -4.608  1.00  0.00           H  
ATOM   2523  HA  THR A 166     -20.413 -19.679  -4.537  1.00  0.00           H  
ATOM   2524  HB  THR A 166     -17.966 -20.025  -4.536  1.00  0.00           H  
ATOM   2525  HG1 THR A 166     -18.703 -22.808  -4.480  1.00  0.00           H  
ATOM   2526 1HG2 THR A 166     -17.830 -21.045  -2.280  1.00  0.00           H  
ATOM   2527 2HG2 THR A 166     -19.223 -19.946  -2.402  1.00  0.00           H  
ATOM   2528 3HG2 THR A 166     -19.465 -21.708  -2.483  1.00  0.00           H  
ATOM   2529  N   GLN A 167     -20.099 -21.446  -7.261  1.00  0.00           N  
ATOM   2530  CA  GLN A 167     -19.885 -21.342  -8.709  1.00  0.00           C  
ATOM   2531  C   GLN A 167     -21.200 -21.221  -9.480  1.00  0.00           C  
ATOM   2532  O   GLN A 167     -21.263 -20.537 -10.503  1.00  0.00           O  
ATOM   2533  CB  GLN A 167     -19.138 -22.573  -9.244  1.00  0.00           C  
ATOM   2534  CG  GLN A 167     -17.736 -22.776  -8.703  1.00  0.00           C  
ATOM   2535  CD  GLN A 167     -17.114 -24.069  -9.231  1.00  0.00           C  
ATOM   2536  OE1 GLN A 167     -17.838 -24.952  -9.718  1.00  0.00           O  
ATOM   2537  NE2 GLN A 167     -15.794 -24.189  -9.138  1.00  0.00           N  
ATOM   2538  H   GLN A 167     -20.438 -22.325  -6.897  1.00  0.00           H  
ATOM   2539  HA  GLN A 167     -19.291 -20.452  -8.911  1.00  0.00           H  
ATOM   2540 1HB  GLN A 167     -19.712 -23.467  -9.029  1.00  0.00           H  
ATOM   2541 2HB  GLN A 167     -19.065 -22.496 -10.327  1.00  0.00           H  
ATOM   2542 1HG  GLN A 167     -17.111 -21.937  -9.006  1.00  0.00           H  
ATOM   2543 2HG  GLN A 167     -17.785 -22.833  -7.612  1.00  0.00           H  
ATOM   2544 1HE2 GLN A 167     -15.335 -25.014  -9.471  1.00  0.00           H  
ATOM   2545 2HE2 GLN A 167     -15.253 -23.449  -8.736  1.00  0.00           H  
ATOM   2546  N   ILE A 168     -22.245 -21.896  -8.998  1.00  0.00           N  
ATOM   2547  CA  ILE A 168     -23.520 -21.916  -9.716  1.00  0.00           C  
ATOM   2548  C   ILE A 168     -24.565 -20.923  -9.223  1.00  0.00           C  
ATOM   2549  O   ILE A 168     -25.011 -20.074  -9.989  1.00  0.00           O  
ATOM   2550  CB  ILE A 168     -24.132 -23.319  -9.659  1.00  0.00           C  
ATOM   2551  CG1 ILE A 168     -23.211 -24.319 -10.369  1.00  0.00           C  
ATOM   2552  CG2 ILE A 168     -25.541 -23.341 -10.253  1.00  0.00           C  
ATOM   2553  CD1 ILE A 168     -23.614 -25.769 -10.184  1.00  0.00           C  
ATOM   2554  H   ILE A 168     -22.119 -22.455  -8.153  1.00  0.00           H  
ATOM   2555  HA  ILE A 168     -23.315 -21.684 -10.760  1.00  0.00           H  
ATOM   2556  HB  ILE A 168     -24.182 -23.603  -8.643  1.00  0.00           H  
ATOM   2557 1HG1 ILE A 168     -23.207 -24.092 -11.433  1.00  0.00           H  
ATOM   2558 2HG1 ILE A 168     -22.197 -24.196  -9.983  1.00  0.00           H  
ATOM   2559 1HG2 ILE A 168     -25.947 -24.346 -10.169  1.00  0.00           H  
ATOM   2560 2HG2 ILE A 168     -26.186 -22.649  -9.717  1.00  0.00           H  
ATOM   2561 3HG2 ILE A 168     -25.497 -23.051 -11.303  1.00  0.00           H  
ATOM   2562 1HD1 ILE A 168     -22.910 -26.407 -10.719  1.00  0.00           H  
ATOM   2563 2HD1 ILE A 168     -23.602 -26.036  -9.140  1.00  0.00           H  
ATOM   2564 3HD1 ILE A 168     -24.616 -25.923 -10.581  1.00  0.00           H  
ATOM   2565  N   THR A 169     -24.924 -20.974  -7.944  1.00  0.00           N  
ATOM   2566  CA  THR A 169     -26.016 -20.143  -7.433  1.00  0.00           C  
ATOM   2567  C   THR A 169     -25.727 -18.648  -7.393  1.00  0.00           C  
ATOM   2568  O   THR A 169     -26.659 -17.840  -7.327  1.00  0.00           O  
ATOM   2569  CB  THR A 169     -26.459 -20.644  -6.051  1.00  0.00           C  
ATOM   2570  OG1 THR A 169     -25.342 -20.663  -5.173  1.00  0.00           O  
ATOM   2571  CG2 THR A 169     -27.043 -22.013  -6.145  1.00  0.00           C  
ATOM   2572  H   THR A 169     -24.491 -21.656  -7.322  1.00  0.00           H  
ATOM   2573  HA  THR A 169     -26.864 -20.287  -8.100  1.00  0.00           H  
ATOM   2574  HB  THR A 169     -27.200 -19.971  -5.653  1.00  0.00           H  
ATOM   2575  HG1 THR A 169     -24.711 -21.356  -5.480  1.00  0.00           H  
ATOM   2576 1HG2 THR A 169     -27.341 -22.337  -5.150  1.00  0.00           H  
ATOM   2577 2HG2 THR A 169     -27.908 -22.003  -6.803  1.00  0.00           H  
ATOM   2578 3HG2 THR A 169     -26.298 -22.683  -6.541  1.00  0.00           H  
ATOM   2579  N   SER A 170     -24.464 -18.254  -7.519  1.00  0.00           N  
ATOM   2580  CA  SER A 170     -24.153 -16.834  -7.548  1.00  0.00           C  
ATOM   2581  C   SER A 170     -24.805 -16.175  -8.782  1.00  0.00           C  
ATOM   2582  O   SER A 170     -25.140 -14.990  -8.763  1.00  0.00           O  
ATOM   2583  CB  SER A 170     -22.646 -16.625  -7.572  1.00  0.00           C  
ATOM   2584  OG  SER A 170     -22.095 -17.055  -8.787  1.00  0.00           O  
ATOM   2585  H   SER A 170     -23.729 -18.944  -7.573  1.00  0.00           H  
ATOM   2586  HA  SER A 170     -24.559 -16.370  -6.647  1.00  0.00           H  
ATOM   2587 1HB  SER A 170     -22.416 -15.573  -7.412  1.00  0.00           H  
ATOM   2588 2HB  SER A 170     -22.199 -17.189  -6.753  1.00  0.00           H  
ATOM   2589  HG  SER A 170     -21.150 -17.157  -8.632  1.00  0.00           H  
ATOM   2590  N   CYS A 171     -25.095 -16.967  -9.836  1.00  0.00           N  
ATOM   2591  CA  CYS A 171     -25.702 -16.425 -11.055  1.00  0.00           C  
ATOM   2592  C   CYS A 171     -27.175 -16.119 -10.834  1.00  0.00           C  
ATOM   2593  O   CYS A 171     -27.825 -15.497 -11.674  1.00  0.00           O  
ATOM   2594  CB  CYS A 171     -25.617 -17.399 -12.230  1.00  0.00           C  
ATOM   2595  SG  CYS A 171     -26.708 -18.837 -12.085  1.00  0.00           S  
ATOM   2596  H   CYS A 171     -24.871 -17.963  -9.806  1.00  0.00           H  
ATOM   2597  HA  CYS A 171     -25.185 -15.505 -11.321  1.00  0.00           H  
ATOM   2598 1HB  CYS A 171     -25.866 -16.878 -13.153  1.00  0.00           H  
ATOM   2599 2HB  CYS A 171     -24.594 -17.767 -12.321  1.00  0.00           H  
ATOM   2600  HG  CYS A 171     -26.040 -19.397 -11.067  1.00  0.00           H  
ATOM   2601  N   LEU A 172     -27.712 -16.589  -9.712  1.00  0.00           N  
ATOM   2602  CA  LEU A 172     -29.101 -16.412  -9.375  1.00  0.00           C  
ATOM   2603  C   LEU A 172     -29.249 -15.210  -8.462  1.00  0.00           C  
ATOM   2604  O   LEU A 172     -30.349 -14.902  -8.007  1.00  0.00           O  
ATOM   2605  CB  LEU A 172     -29.616 -17.659  -8.642  1.00  0.00           C  
ATOM   2606  CG  LEU A 172     -29.495 -18.978  -9.404  1.00  0.00           C  
ATOM   2607  CD1 LEU A 172     -29.976 -20.131  -8.514  1.00  0.00           C  
ATOM   2608  CD2 LEU A 172     -30.280 -18.886 -10.689  1.00  0.00           C  
ATOM   2609  H   LEU A 172     -27.135 -17.084  -9.039  1.00  0.00           H  
ATOM   2610  HA  LEU A 172     -29.674 -16.247 -10.286  1.00  0.00           H  
ATOM   2611 1HB  LEU A 172     -29.068 -17.769  -7.717  1.00  0.00           H  
ATOM   2612 2HB  LEU A 172     -30.664 -17.507  -8.400  1.00  0.00           H  
ATOM   2613  HG  LEU A 172     -28.449 -19.159  -9.636  1.00  0.00           H  
ATOM   2614 1HD1 LEU A 172     -29.868 -21.073  -9.049  1.00  0.00           H  
ATOM   2615 2HD1 LEU A 172     -29.378 -20.159  -7.605  1.00  0.00           H  
ATOM   2616 3HD1 LEU A 172     -31.021 -19.981  -8.254  1.00  0.00           H  
ATOM   2617 1HD2 LEU A 172     -30.181 -19.819 -11.243  1.00  0.00           H  
ATOM   2618 2HD2 LEU A 172     -31.330 -18.706 -10.462  1.00  0.00           H  
ATOM   2619 3HD2 LEU A 172     -29.890 -18.062 -11.291  1.00  0.00           H  
ATOM   2620  N   GLY A 173     -28.124 -14.549  -8.159  1.00  0.00           N  
ATOM   2621  CA  GLY A 173     -28.121 -13.420  -7.248  1.00  0.00           C  
ATOM   2622  C   GLY A 173     -28.031 -13.863  -5.791  1.00  0.00           C  
ATOM   2623  O   GLY A 173     -28.277 -13.063  -4.888  1.00  0.00           O  
ATOM   2624  H   GLY A 173     -27.229 -14.824  -8.561  1.00  0.00           H  
ATOM   2625 1HA  GLY A 173     -27.270 -12.781  -7.485  1.00  0.00           H  
ATOM   2626 2HA  GLY A 173     -29.017 -12.828  -7.403  1.00  0.00           H  
ATOM   2627  N   MET A 174     -27.720 -15.137  -5.556  1.00  0.00           N  
ATOM   2628  CA  MET A 174     -27.626 -15.676  -4.202  1.00  0.00           C  
ATOM   2629  C   MET A 174     -26.215 -15.483  -3.672  1.00  0.00           C  
ATOM   2630  O   MET A 174     -25.266 -15.351  -4.449  1.00  0.00           O  
ATOM   2631  CB  MET A 174     -28.002 -17.153  -4.200  1.00  0.00           C  
ATOM   2632  CG  MET A 174     -29.445 -17.407  -4.587  1.00  0.00           C  
ATOM   2633  SD  MET A 174     -29.892 -19.150  -4.600  1.00  0.00           S  
ATOM   2634  CE  MET A 174     -31.494 -18.974  -5.331  1.00  0.00           C  
ATOM   2635  H   MET A 174     -27.509 -15.771  -6.328  1.00  0.00           H  
ATOM   2636  HA  MET A 174     -28.309 -15.133  -3.548  1.00  0.00           H  
ATOM   2637 1HB  MET A 174     -27.363 -17.689  -4.887  1.00  0.00           H  
ATOM   2638 2HB  MET A 174     -27.840 -17.569  -3.203  1.00  0.00           H  
ATOM   2639 1HG  MET A 174     -30.097 -16.894  -3.873  1.00  0.00           H  
ATOM   2640 2HG  MET A 174     -29.641 -16.989  -5.571  1.00  0.00           H  
ATOM   2641 1HE  MET A 174     -31.977 -19.943  -5.414  1.00  0.00           H  
ATOM   2642 2HE  MET A 174     -32.083 -18.320  -4.718  1.00  0.00           H  
ATOM   2643 3HE  MET A 174     -31.399 -18.529  -6.311  1.00  0.00           H  
ATOM   2644  N   ALA A 175     -26.058 -15.481  -2.357  1.00  0.00           N  
ATOM   2645  CA  ALA A 175     -24.706 -15.384  -1.803  1.00  0.00           C  
ATOM   2646  C   ALA A 175     -24.585 -16.264  -0.583  1.00  0.00           C  
ATOM   2647  O   ALA A 175     -25.588 -16.670   0.005  1.00  0.00           O  
ATOM   2648  CB  ALA A 175     -24.343 -13.944  -1.486  1.00  0.00           C  
ATOM   2649  H   ALA A 175     -26.882 -15.540  -1.754  1.00  0.00           H  
ATOM   2650  HA  ALA A 175     -24.003 -15.760  -2.547  1.00  0.00           H  
ATOM   2651 1HB  ALA A 175     -23.323 -13.906  -1.102  1.00  0.00           H  
ATOM   2652 2HB  ALA A 175     -24.410 -13.352  -2.400  1.00  0.00           H  
ATOM   2653 3HB  ALA A 175     -25.007 -13.534  -0.755  1.00  0.00           H  
ATOM   2654  N   VAL A 176     -23.361 -16.653  -0.267  1.00  0.00           N  
ATOM   2655  CA  VAL A 176     -23.182 -17.575   0.834  1.00  0.00           C  
ATOM   2656  C   VAL A 176     -22.113 -17.152   1.824  1.00  0.00           C  
ATOM   2657  O   VAL A 176     -21.183 -16.411   1.493  1.00  0.00           O  
ATOM   2658  CB  VAL A 176     -22.837 -18.956   0.241  1.00  0.00           C  
ATOM   2659  CG1 VAL A 176     -23.961 -19.430  -0.675  1.00  0.00           C  
ATOM   2660  CG2 VAL A 176     -21.569 -18.871  -0.545  1.00  0.00           C  
ATOM   2661  H   VAL A 176     -22.562 -16.315  -0.785  1.00  0.00           H  
ATOM   2662  HA  VAL A 176     -24.123 -17.656   1.377  1.00  0.00           H  
ATOM   2663  HB  VAL A 176     -22.736 -19.677   1.061  1.00  0.00           H  
ATOM   2664 1HG1 VAL A 176     -23.727 -20.387  -1.069  1.00  0.00           H  
ATOM   2665 2HG1 VAL A 176     -24.869 -19.477  -0.139  1.00  0.00           H  
ATOM   2666 3HG1 VAL A 176     -24.081 -18.750  -1.507  1.00  0.00           H  
ATOM   2667 1HG2 VAL A 176     -21.337 -19.849  -0.957  1.00  0.00           H  
ATOM   2668 2HG2 VAL A 176     -21.692 -18.160  -1.360  1.00  0.00           H  
ATOM   2669 3HG2 VAL A 176     -20.766 -18.540   0.110  1.00  0.00           H  
ATOM   2670  N   VAL A 177     -22.255 -17.670   3.033  1.00  0.00           N  
ATOM   2671  CA  VAL A 177     -21.331 -17.480   4.138  1.00  0.00           C  
ATOM   2672  C   VAL A 177     -20.903 -18.840   4.666  1.00  0.00           C  
ATOM   2673  O   VAL A 177     -21.755 -19.708   4.857  1.00  0.00           O  
ATOM   2674  CB  VAL A 177     -22.026 -16.695   5.271  1.00  0.00           C  
ATOM   2675  CG1 VAL A 177     -21.086 -16.529   6.453  1.00  0.00           C  
ATOM   2676  CG2 VAL A 177     -22.492 -15.344   4.758  1.00  0.00           C  
ATOM   2677  H   VAL A 177     -23.083 -18.244   3.196  1.00  0.00           H  
ATOM   2678  HA  VAL A 177     -20.455 -16.934   3.786  1.00  0.00           H  
ATOM   2679  HB  VAL A 177     -22.887 -17.259   5.609  1.00  0.00           H  
ATOM   2680 1HG1 VAL A 177     -21.594 -15.993   7.249  1.00  0.00           H  
ATOM   2681 2HG1 VAL A 177     -20.784 -17.501   6.811  1.00  0.00           H  
ATOM   2682 3HG1 VAL A 177     -20.207 -15.968   6.143  1.00  0.00           H  
ATOM   2683 1HG2 VAL A 177     -22.994 -14.808   5.563  1.00  0.00           H  
ATOM   2684 2HG2 VAL A 177     -21.629 -14.769   4.417  1.00  0.00           H  
ATOM   2685 3HG2 VAL A 177     -23.186 -15.482   3.931  1.00  0.00           H  
ATOM   2686  N   PHE A 178     -19.604 -19.046   4.873  1.00  0.00           N  
ATOM   2687  CA  PHE A 178     -19.164 -20.328   5.413  1.00  0.00           C  
ATOM   2688  C   PHE A 178     -18.597 -20.212   6.821  1.00  0.00           C  
ATOM   2689  O   PHE A 178     -17.688 -19.418   7.077  1.00  0.00           O  
ATOM   2690  CB  PHE A 178     -18.154 -21.007   4.508  1.00  0.00           C  
ATOM   2691  CG  PHE A 178     -18.721 -21.449   3.192  1.00  0.00           C  
ATOM   2692  CD1 PHE A 178     -18.772 -20.594   2.112  1.00  0.00           C  
ATOM   2693  CD2 PHE A 178     -19.219 -22.728   3.040  1.00  0.00           C  
ATOM   2694  CE1 PHE A 178     -19.286 -21.020   0.912  1.00  0.00           C  
ATOM   2695  CE2 PHE A 178     -19.741 -23.151   1.843  1.00  0.00           C  
ATOM   2696  CZ  PHE A 178     -19.771 -22.295   0.773  1.00  0.00           C  
ATOM   2697  H   PHE A 178     -18.934 -18.315   4.683  1.00  0.00           H  
ATOM   2698  HA  PHE A 178     -20.026 -20.976   5.461  1.00  0.00           H  
ATOM   2699 1HB  PHE A 178     -17.324 -20.334   4.316  1.00  0.00           H  
ATOM   2700 2HB  PHE A 178     -17.762 -21.870   5.017  1.00  0.00           H  
ATOM   2701  HD1 PHE A 178     -18.387 -19.579   2.212  1.00  0.00           H  
ATOM   2702  HD2 PHE A 178     -19.197 -23.403   3.882  1.00  0.00           H  
ATOM   2703  HE1 PHE A 178     -19.298 -20.344   0.071  1.00  0.00           H  
ATOM   2704  HE2 PHE A 178     -20.122 -24.167   1.746  1.00  0.00           H  
ATOM   2705  HZ  PHE A 178     -20.171 -22.625  -0.180  1.00  0.00           H  
ATOM   2706  N   VAL A 179     -19.169 -20.999   7.725  1.00  0.00           N  
ATOM   2707  CA  VAL A 179     -18.790 -21.006   9.135  1.00  0.00           C  
ATOM   2708  C   VAL A 179     -18.580 -22.419   9.670  1.00  0.00           C  
ATOM   2709  O   VAL A 179     -19.069 -23.398   9.096  1.00  0.00           O  
ATOM   2710  CB  VAL A 179     -19.890 -20.319   9.995  1.00  0.00           C  
ATOM   2711  CG1 VAL A 179     -20.059 -18.898   9.602  1.00  0.00           C  
ATOM   2712  CG2 VAL A 179     -21.138 -21.074   9.834  1.00  0.00           C  
ATOM   2713  H   VAL A 179     -19.905 -21.627   7.391  1.00  0.00           H  
ATOM   2714  HA  VAL A 179     -17.866 -20.438   9.224  1.00  0.00           H  
ATOM   2715  HB  VAL A 179     -19.633 -20.330  11.030  1.00  0.00           H  
ATOM   2716 1HG1 VAL A 179     -20.828 -18.453  10.225  1.00  0.00           H  
ATOM   2717 2HG1 VAL A 179     -19.119 -18.366   9.749  1.00  0.00           H  
ATOM   2718 3HG1 VAL A 179     -20.346 -18.841   8.570  1.00  0.00           H  
ATOM   2719 1HG2 VAL A 179     -21.922 -20.623  10.439  1.00  0.00           H  
ATOM   2720 2HG2 VAL A 179     -21.441 -21.081   8.782  1.00  0.00           H  
ATOM   2721 3HG2 VAL A 179     -20.960 -22.089  10.165  1.00  0.00           H  
ATOM   2722  N   PRO A 180     -17.907 -22.562  10.812  1.00  0.00           N  
ATOM   2723  CA  PRO A 180     -17.769 -23.792  11.539  1.00  0.00           C  
ATOM   2724  C   PRO A 180     -19.052 -24.134  12.276  1.00  0.00           C  
ATOM   2725  O   PRO A 180     -19.114 -24.010  13.490  1.00  0.00           O  
ATOM   2726  CB  PRO A 180     -16.597 -23.486  12.485  1.00  0.00           C  
ATOM   2727  CG  PRO A 180     -16.670 -22.016  12.722  1.00  0.00           C  
ATOM   2728  CD  PRO A 180     -17.088 -21.445  11.382  1.00  0.00           C  
ATOM   2729  HA  PRO A 180     -17.516 -24.576  10.821  1.00  0.00           H  
ATOM   2730 1HB  PRO A 180     -16.713 -24.061  13.414  1.00  0.00           H  
ATOM   2731 2HB  PRO A 180     -15.649 -23.799  12.027  1.00  0.00           H  
ATOM   2732 1HG  PRO A 180     -17.391 -21.802  13.520  1.00  0.00           H  
ATOM   2733 2HG  PRO A 180     -15.696 -21.636  13.065  1.00  0.00           H  
ATOM   2734 1HD  PRO A 180     -17.622 -20.529  11.561  1.00  0.00           H  
ATOM   2735 2HD  PRO A 180     -16.199 -21.279  10.754  1.00  0.00           H  
ATOM   2736  N   MET A 181     -20.070 -24.579  11.526  1.00  0.00           N  
ATOM   2737  CA  MET A 181     -21.449 -24.831  12.011  1.00  0.00           C  
ATOM   2738  C   MET A 181     -21.604 -25.601  13.338  1.00  0.00           C  
ATOM   2739  O   MET A 181     -22.682 -25.597  13.927  1.00  0.00           O  
ATOM   2740  CB  MET A 181     -22.256 -25.565  10.935  1.00  0.00           C  
ATOM   2741  CG  MET A 181     -22.580 -24.746   9.650  1.00  0.00           C  
ATOM   2742  SD  MET A 181     -23.612 -23.293   9.831  1.00  0.00           S  
ATOM   2743  CE  MET A 181     -25.187 -23.872  10.244  1.00  0.00           C  
ATOM   2744  H   MET A 181     -19.882 -24.654  10.526  1.00  0.00           H  
ATOM   2745  HA  MET A 181     -21.904 -23.863  12.151  1.00  0.00           H  
ATOM   2746 1HB  MET A 181     -21.718 -26.461  10.630  1.00  0.00           H  
ATOM   2747 2HB  MET A 181     -23.205 -25.890  11.367  1.00  0.00           H  
ATOM   2748 1HG  MET A 181     -21.641 -24.385   9.296  1.00  0.00           H  
ATOM   2749 2HG  MET A 181     -23.015 -25.375   8.883  1.00  0.00           H  
ATOM   2750 1HE  MET A 181     -25.832 -23.025  10.380  1.00  0.00           H  
ATOM   2751 2HE  MET A 181     -25.563 -24.488   9.445  1.00  0.00           H  
ATOM   2752 3HE  MET A 181     -25.133 -24.441  11.168  1.00  0.00           H  
ATOM   2753  N   TRP A 182     -20.543 -26.250  13.813  1.00  0.00           N  
ATOM   2754  CA  TRP A 182     -20.550 -27.003  15.069  1.00  0.00           C  
ATOM   2755  C   TRP A 182     -20.334 -26.062  16.264  1.00  0.00           C  
ATOM   2756  O   TRP A 182     -20.445 -26.460  17.427  1.00  0.00           O  
ATOM   2757  CB  TRP A 182     -19.489 -28.095  14.990  1.00  0.00           C  
ATOM   2758  CG  TRP A 182     -18.167 -27.596  14.497  1.00  0.00           C  
ATOM   2759  CD1 TRP A 182     -17.114 -27.130  15.223  1.00  0.00           C  
ATOM   2760  CD2 TRP A 182     -17.777 -27.488  13.110  1.00  0.00           C  
ATOM   2761  NE1 TRP A 182     -16.085 -26.764  14.382  1.00  0.00           N  
ATOM   2762  CE2 TRP A 182     -16.481 -26.973  13.086  1.00  0.00           C  
ATOM   2763  CE3 TRP A 182     -18.419 -27.782  11.903  1.00  0.00           C  
ATOM   2764  CZ2 TRP A 182     -15.808 -26.748  11.899  1.00  0.00           C  
ATOM   2765  CZ3 TRP A 182     -17.746 -27.553  10.716  1.00  0.00           C  
ATOM   2766  CH2 TRP A 182     -16.474 -27.051  10.714  1.00  0.00           C  
ATOM   2767  H   TRP A 182     -19.685 -26.199  13.284  1.00  0.00           H  
ATOM   2768  HA  TRP A 182     -21.519 -27.478  15.188  1.00  0.00           H  
ATOM   2769 1HB  TRP A 182     -19.346 -28.537  15.975  1.00  0.00           H  
ATOM   2770 2HB  TRP A 182     -19.819 -28.886  14.332  1.00  0.00           H  
ATOM   2771  HD1 TRP A 182     -17.088 -27.064  16.309  1.00  0.00           H  
ATOM   2772  HE1 TRP A 182     -15.193 -26.392  14.673  1.00  0.00           H  
ATOM   2773  HE3 TRP A 182     -19.425 -28.179  11.897  1.00  0.00           H  
ATOM   2774  HZ2 TRP A 182     -14.796 -26.346  11.870  1.00  0.00           H  
ATOM   2775  HZ3 TRP A 182     -18.249 -27.784   9.784  1.00  0.00           H  
ATOM   2776  HH2 TRP A 182     -15.971 -26.884   9.759  1.00  0.00           H  
ATOM   2777  N   ASN A 183     -20.065 -24.801  15.945  1.00  0.00           N  
ATOM   2778  CA  ASN A 183     -19.898 -23.698  16.871  1.00  0.00           C  
ATOM   2779  C   ASN A 183     -21.161 -22.838  16.837  1.00  0.00           C  
ATOM   2780  O   ASN A 183     -21.327 -21.989  15.953  1.00  0.00           O  
ATOM   2781  CB  ASN A 183     -18.650 -22.907  16.513  1.00  0.00           C  
ATOM   2782  CG  ASN A 183     -18.385 -21.748  17.417  1.00  0.00           C  
ATOM   2783  OD1 ASN A 183     -19.325 -21.136  17.942  1.00  0.00           O  
ATOM   2784  ND2 ASN A 183     -17.128 -21.424  17.609  1.00  0.00           N  
ATOM   2785  H   ASN A 183     -19.959 -24.586  14.961  1.00  0.00           H  
ATOM   2786  HA  ASN A 183     -19.792 -24.094  17.881  1.00  0.00           H  
ATOM   2787 1HB  ASN A 183     -17.788 -23.575  16.532  1.00  0.00           H  
ATOM   2788 2HB  ASN A 183     -18.741 -22.544  15.499  1.00  0.00           H  
ATOM   2789 1HD2 ASN A 183     -16.891 -20.654  18.205  1.00  0.00           H  
ATOM   2790 2HD2 ASN A 183     -16.405 -21.947  17.158  1.00  0.00           H  
ATOM   2791  N   THR A 184     -22.039 -23.033  17.815  1.00  0.00           N  
ATOM   2792  CA  THR A 184     -23.334 -22.363  17.809  1.00  0.00           C  
ATOM   2793  C   THR A 184     -23.191 -20.845  17.714  1.00  0.00           C  
ATOM   2794  O   THR A 184     -23.942 -20.192  16.987  1.00  0.00           O  
ATOM   2795  CB  THR A 184     -24.154 -22.714  19.061  1.00  0.00           C  
ATOM   2796  OG1 THR A 184     -24.364 -24.127  19.127  1.00  0.00           O  
ATOM   2797  CG2 THR A 184     -25.497 -22.032  18.984  1.00  0.00           C  
ATOM   2798  H   THR A 184     -21.828 -23.713  18.533  1.00  0.00           H  
ATOM   2799  HA  THR A 184     -23.887 -22.700  16.931  1.00  0.00           H  
ATOM   2800  HB  THR A 184     -23.625 -22.382  19.954  1.00  0.00           H  
ATOM   2801  HG1 THR A 184     -24.848 -24.337  19.933  1.00  0.00           H  
ATOM   2802 1HG2 THR A 184     -26.081 -22.277  19.868  1.00  0.00           H  
ATOM   2803 2HG2 THR A 184     -25.338 -20.961  18.935  1.00  0.00           H  
ATOM   2804 3HG2 THR A 184     -26.030 -22.364  18.092  1.00  0.00           H  
ATOM   2805  N   GLU A 185     -22.252 -20.271  18.468  1.00  0.00           N  
ATOM   2806  CA  GLU A 185     -22.085 -18.826  18.435  1.00  0.00           C  
ATOM   2807  C   GLU A 185     -21.594 -18.344  17.071  1.00  0.00           C  
ATOM   2808  O   GLU A 185     -22.013 -17.282  16.611  1.00  0.00           O  
ATOM   2809  CB  GLU A 185     -21.163 -18.363  19.556  1.00  0.00           C  
ATOM   2810  CG  GLU A 185     -21.793 -18.494  20.946  1.00  0.00           C  
ATOM   2811  CD  GLU A 185     -23.024 -17.599  21.128  1.00  0.00           C  
ATOM   2812  OE1 GLU A 185     -22.918 -16.421  20.883  1.00  0.00           O  
ATOM   2813  OE2 GLU A 185     -24.066 -18.108  21.499  1.00  0.00           O  
ATOM   2814  H   GLU A 185     -21.648 -20.844  19.039  1.00  0.00           H  
ATOM   2815  HA  GLU A 185     -23.058 -18.374  18.616  1.00  0.00           H  
ATOM   2816 1HB  GLU A 185     -20.244 -18.950  19.538  1.00  0.00           H  
ATOM   2817 2HB  GLU A 185     -20.892 -17.319  19.399  1.00  0.00           H  
ATOM   2818 1HG  GLU A 185     -22.087 -19.533  21.100  1.00  0.00           H  
ATOM   2819 2HG  GLU A 185     -21.047 -18.240  21.699  1.00  0.00           H  
ATOM   2820  N   ALA A 186     -20.733 -19.120  16.396  1.00  0.00           N  
ATOM   2821  CA  ALA A 186     -20.273 -18.718  15.060  1.00  0.00           C  
ATOM   2822  C   ALA A 186     -21.461 -18.621  14.108  1.00  0.00           C  
ATOM   2823  O   ALA A 186     -21.545 -17.712  13.269  1.00  0.00           O  
ATOM   2824  CB  ALA A 186     -19.270 -19.714  14.496  1.00  0.00           C  
ATOM   2825  H   ALA A 186     -20.397 -19.984  16.821  1.00  0.00           H  
ATOM   2826  HA  ALA A 186     -19.810 -17.735  15.140  1.00  0.00           H  
ATOM   2827 1HB  ALA A 186     -18.946 -19.381  13.515  1.00  0.00           H  
ATOM   2828 2HB  ALA A 186     -18.412 -19.781  15.158  1.00  0.00           H  
ATOM   2829 3HB  ALA A 186     -19.741 -20.691  14.406  1.00  0.00           H  
ATOM   2830  N   VAL A 187     -22.399 -19.556  14.270  1.00  0.00           N  
ATOM   2831  CA  VAL A 187     -23.581 -19.591  13.430  1.00  0.00           C  
ATOM   2832  C   VAL A 187     -24.480 -18.412  13.748  1.00  0.00           C  
ATOM   2833  O   VAL A 187     -24.921 -17.689  12.850  1.00  0.00           O  
ATOM   2834  CB  VAL A 187     -24.363 -20.902  13.659  1.00  0.00           C  
ATOM   2835  CG1 VAL A 187     -25.689 -20.901  12.889  1.00  0.00           C  
ATOM   2836  CG2 VAL A 187     -23.505 -22.030  13.244  1.00  0.00           C  
ATOM   2837  H   VAL A 187     -22.251 -20.281  14.978  1.00  0.00           H  
ATOM   2838  HA  VAL A 187     -23.264 -19.537  12.391  1.00  0.00           H  
ATOM   2839  HB  VAL A 187     -24.604 -20.997  14.713  1.00  0.00           H  
ATOM   2840 1HG1 VAL A 187     -26.212 -21.828  13.081  1.00  0.00           H  
ATOM   2841 2HG1 VAL A 187     -26.307 -20.062  13.214  1.00  0.00           H  
ATOM   2842 3HG1 VAL A 187     -25.490 -20.822  11.837  1.00  0.00           H  
ATOM   2843 1HG2 VAL A 187     -24.021 -22.979  13.404  1.00  0.00           H  
ATOM   2844 2HG2 VAL A 187     -23.274 -21.904  12.212  1.00  0.00           H  
ATOM   2845 3HG2 VAL A 187     -22.585 -22.020  13.821  1.00  0.00           H  
ATOM   2846  N   ARG A 188     -24.721 -18.189  15.039  1.00  0.00           N  
ATOM   2847  CA  ARG A 188     -25.578 -17.093  15.436  1.00  0.00           C  
ATOM   2848  C   ARG A 188     -25.012 -15.759  14.996  1.00  0.00           C  
ATOM   2849  O   ARG A 188     -25.745 -14.949  14.445  1.00  0.00           O  
ATOM   2850  CB  ARG A 188     -25.781 -17.107  16.942  1.00  0.00           C  
ATOM   2851  CG  ARG A 188     -26.676 -18.234  17.460  1.00  0.00           C  
ATOM   2852  CD  ARG A 188     -26.702 -18.279  18.951  1.00  0.00           C  
ATOM   2853  NE  ARG A 188     -27.633 -19.291  19.450  1.00  0.00           N  
ATOM   2854  CZ  ARG A 188     -27.652 -19.782  20.711  1.00  0.00           C  
ATOM   2855  NH1 ARG A 188     -26.769 -19.392  21.609  1.00  0.00           N  
ATOM   2856  NH2 ARG A 188     -28.567 -20.677  21.054  1.00  0.00           N  
ATOM   2857  H   ARG A 188     -24.324 -18.807  15.746  1.00  0.00           H  
ATOM   2858  HA  ARG A 188     -26.549 -17.230  14.959  1.00  0.00           H  
ATOM   2859 1HB  ARG A 188     -24.814 -17.203  17.433  1.00  0.00           H  
ATOM   2860 2HB  ARG A 188     -26.217 -16.161  17.260  1.00  0.00           H  
ATOM   2861 1HG  ARG A 188     -27.693 -18.077  17.105  1.00  0.00           H  
ATOM   2862 2HG  ARG A 188     -26.306 -19.190  17.090  1.00  0.00           H  
ATOM   2863 1HD  ARG A 188     -25.702 -18.518  19.325  1.00  0.00           H  
ATOM   2864 2HD  ARG A 188     -27.007 -17.311  19.342  1.00  0.00           H  
ATOM   2865  HE  ARG A 188     -28.329 -19.637  18.809  1.00  0.00           H  
ATOM   2866 1HH1 ARG A 188     -26.021 -18.718  21.378  1.00  0.00           H  
ATOM   2867 2HH1 ARG A 188     -26.800 -19.774  22.540  1.00  0.00           H  
ATOM   2868 1HH2 ARG A 188     -29.251 -20.992  20.379  1.00  0.00           H  
ATOM   2869 2HH2 ARG A 188     -28.584 -21.047  21.993  1.00  0.00           H  
ATOM   2870  N   GLN A 189     -23.703 -15.541  15.141  1.00  0.00           N  
ATOM   2871  CA  GLN A 189     -23.132 -14.267  14.719  1.00  0.00           C  
ATOM   2872  C   GLN A 189     -23.375 -14.044  13.237  1.00  0.00           C  
ATOM   2873  O   GLN A 189     -23.819 -12.974  12.819  1.00  0.00           O  
ATOM   2874  CB  GLN A 189     -21.628 -14.204  15.005  1.00  0.00           C  
ATOM   2875  CG  GLN A 189     -20.987 -12.866  14.600  1.00  0.00           C  
ATOM   2876  CD  GLN A 189     -19.480 -12.765  14.887  1.00  0.00           C  
ATOM   2877  OE1 GLN A 189     -18.827 -13.718  15.329  1.00  0.00           O  
ATOM   2878  NE2 GLN A 189     -18.923 -11.585  14.631  1.00  0.00           N  
ATOM   2879  H   GLN A 189     -23.108 -16.240  15.582  1.00  0.00           H  
ATOM   2880  HA  GLN A 189     -23.623 -13.467  15.269  1.00  0.00           H  
ATOM   2881 1HB  GLN A 189     -21.452 -14.368  16.068  1.00  0.00           H  
ATOM   2882 2HB  GLN A 189     -21.124 -15.011  14.465  1.00  0.00           H  
ATOM   2883 1HG  GLN A 189     -21.130 -12.731  13.525  1.00  0.00           H  
ATOM   2884 2HG  GLN A 189     -21.488 -12.057  15.134  1.00  0.00           H  
ATOM   2885 1HE2 GLN A 189     -17.951 -11.439  14.790  1.00  0.00           H  
ATOM   2886 2HE2 GLN A 189     -19.506 -10.819  14.264  1.00  0.00           H  
ATOM   2887  N   ALA A 190     -23.113 -15.069  12.427  1.00  0.00           N  
ATOM   2888  CA  ALA A 190     -23.308 -14.949  10.991  1.00  0.00           C  
ATOM   2889  C   ALA A 190     -24.766 -14.634  10.629  1.00  0.00           C  
ATOM   2890  O   ALA A 190     -25.024 -13.900   9.673  1.00  0.00           O  
ATOM   2891  CB  ALA A 190     -22.860 -16.217  10.319  1.00  0.00           C  
ATOM   2892  H   ALA A 190     -22.749 -15.949  12.803  1.00  0.00           H  
ATOM   2893  HA  ALA A 190     -22.693 -14.123  10.638  1.00  0.00           H  
ATOM   2894 1HB  ALA A 190     -22.974 -16.113   9.251  1.00  0.00           H  
ATOM   2895 2HB  ALA A 190     -21.819 -16.397  10.564  1.00  0.00           H  
ATOM   2896 3HB  ALA A 190     -23.460 -17.028  10.684  1.00  0.00           H  
ATOM   2897  N   LEU A 191     -25.734 -15.161  11.388  1.00  0.00           N  
ATOM   2898  CA  LEU A 191     -27.130 -14.849  11.077  1.00  0.00           C  
ATOM   2899  C   LEU A 191     -27.515 -13.454  11.580  1.00  0.00           C  
ATOM   2900  O   LEU A 191     -28.158 -12.675  10.872  1.00  0.00           O  
ATOM   2901  CB  LEU A 191     -28.074 -15.876  11.728  1.00  0.00           C  
ATOM   2902  CG  LEU A 191     -27.964 -17.298  11.214  1.00  0.00           C  
ATOM   2903  CD1 LEU A 191     -28.914 -18.222  12.023  1.00  0.00           C  
ATOM   2904  CD2 LEU A 191     -28.264 -17.281   9.738  1.00  0.00           C  
ATOM   2905  H   LEU A 191     -25.496 -15.796  12.153  1.00  0.00           H  
ATOM   2906  HA  LEU A 191     -27.259 -14.876   9.996  1.00  0.00           H  
ATOM   2907 1HB  LEU A 191     -27.869 -15.895  12.802  1.00  0.00           H  
ATOM   2908 2HB  LEU A 191     -29.099 -15.546  11.582  1.00  0.00           H  
ATOM   2909  HG  LEU A 191     -26.956 -17.657  11.373  1.00  0.00           H  
ATOM   2910 1HD1 LEU A 191     -28.829 -19.241  11.680  1.00  0.00           H  
ATOM   2911 2HD1 LEU A 191     -28.640 -18.179  13.078  1.00  0.00           H  
ATOM   2912 3HD1 LEU A 191     -29.942 -17.887  11.903  1.00  0.00           H  
ATOM   2913 1HD2 LEU A 191     -28.176 -18.258   9.317  1.00  0.00           H  
ATOM   2914 2HD2 LEU A 191     -29.262 -16.913   9.589  1.00  0.00           H  
ATOM   2915 3HD2 LEU A 191     -27.555 -16.619   9.239  1.00  0.00           H  
ATOM   2916  N   ILE A 192     -27.043 -13.101  12.770  1.00  0.00           N  
ATOM   2917  CA  ILE A 192     -27.343 -11.823  13.409  1.00  0.00           C  
ATOM   2918  C   ILE A 192     -26.864 -10.654  12.577  1.00  0.00           C  
ATOM   2919  O   ILE A 192     -27.568  -9.655  12.420  1.00  0.00           O  
ATOM   2920  CB  ILE A 192     -26.708 -11.751  14.809  1.00  0.00           C  
ATOM   2921  CG1 ILE A 192     -27.419 -12.723  15.757  1.00  0.00           C  
ATOM   2922  CG2 ILE A 192     -26.753 -10.332  15.340  1.00  0.00           C  
ATOM   2923  CD1 ILE A 192     -26.684 -12.962  17.052  1.00  0.00           C  
ATOM   2924  H   ILE A 192     -26.480 -13.770  13.287  1.00  0.00           H  
ATOM   2925  HA  ILE A 192     -28.423 -11.746  13.521  1.00  0.00           H  
ATOM   2926  HB  ILE A 192     -25.669 -12.074  14.739  1.00  0.00           H  
ATOM   2927 1HG1 ILE A 192     -28.403 -12.321  15.991  1.00  0.00           H  
ATOM   2928 2HG1 ILE A 192     -27.558 -13.665  15.253  1.00  0.00           H  
ATOM   2929 1HG2 ILE A 192     -26.284 -10.300  16.320  1.00  0.00           H  
ATOM   2930 2HG2 ILE A 192     -26.216  -9.673  14.659  1.00  0.00           H  
ATOM   2931 3HG2 ILE A 192     -27.790 -10.007  15.420  1.00  0.00           H  
ATOM   2932 1HD1 ILE A 192     -27.256 -13.656  17.666  1.00  0.00           H  
ATOM   2933 2HD1 ILE A 192     -25.705 -13.388  16.837  1.00  0.00           H  
ATOM   2934 3HD1 ILE A 192     -26.564 -12.021  17.581  1.00  0.00           H  
ATOM   2935  N   GLU A 193     -25.670 -10.786  12.023  1.00  0.00           N  
ATOM   2936  CA  GLU A 193     -25.075  -9.732  11.229  1.00  0.00           C  
ATOM   2937  C   GLU A 193     -25.561  -9.701   9.775  1.00  0.00           C  
ATOM   2938  O   GLU A 193     -25.117  -8.843   9.007  1.00  0.00           O  
ATOM   2939  CB  GLU A 193     -23.548  -9.856  11.266  1.00  0.00           C  
ATOM   2940  CG  GLU A 193     -22.935  -9.607  12.650  1.00  0.00           C  
ATOM   2941  CD  GLU A 193     -21.432  -9.789  12.694  1.00  0.00           C  
ATOM   2942  OE1 GLU A 193     -20.849 -10.114  11.688  1.00  0.00           O  
ATOM   2943  OE2 GLU A 193     -20.867  -9.608  13.752  1.00  0.00           O  
ATOM   2944  H   GLU A 193     -25.132 -11.638  12.193  1.00  0.00           H  
ATOM   2945  HA  GLU A 193     -25.346  -8.780  11.686  1.00  0.00           H  
ATOM   2946 1HB  GLU A 193     -23.264 -10.864  10.952  1.00  0.00           H  
ATOM   2947 2HB  GLU A 193     -23.105  -9.153  10.562  1.00  0.00           H  
ATOM   2948 1HG  GLU A 193     -23.179  -8.595  12.966  1.00  0.00           H  
ATOM   2949 2HG  GLU A 193     -23.397 -10.300  13.358  1.00  0.00           H  
ATOM   2950  N   ASN A 194     -26.448 -10.623   9.367  1.00  0.00           N  
ATOM   2951  CA  ASN A 194     -26.904 -10.589   7.987  1.00  0.00           C  
ATOM   2952  C   ASN A 194     -28.326 -11.161   7.832  1.00  0.00           C  
ATOM   2953  O   ASN A 194     -28.497 -12.354   7.553  1.00  0.00           O  
ATOM   2954  CB  ASN A 194     -25.962 -11.331   7.075  1.00  0.00           C  
ATOM   2955  CG  ASN A 194     -26.327 -11.094   5.640  1.00  0.00           C  
ATOM   2956  OD1 ASN A 194     -27.462 -10.707   5.310  1.00  0.00           O  
ATOM   2957  ND2 ASN A 194     -25.375 -11.303   4.762  1.00  0.00           N  
ATOM   2958  H   ASN A 194     -26.831 -11.319  10.007  1.00  0.00           H  
ATOM   2959  HA  ASN A 194     -26.885  -9.560   7.648  1.00  0.00           H  
ATOM   2960 1HB  ASN A 194     -24.937 -10.998   7.246  1.00  0.00           H  
ATOM   2961 2HB  ASN A 194     -26.006 -12.401   7.292  1.00  0.00           H  
ATOM   2962 1HD2 ASN A 194     -25.544 -11.136   3.789  1.00  0.00           H  
ATOM   2963 2HD2 ASN A 194     -24.472 -11.603   5.070  1.00  0.00           H  
ATOM   2964  N   PRO A 195     -29.365 -10.300   7.871  1.00  0.00           N  
ATOM   2965  CA  PRO A 195     -30.784 -10.631   7.785  1.00  0.00           C  
ATOM   2966  C   PRO A 195     -31.159 -11.392   6.506  1.00  0.00           C  
ATOM   2967  O   PRO A 195     -32.232 -11.986   6.435  1.00  0.00           O  
ATOM   2968  CB  PRO A 195     -31.452  -9.248   7.800  1.00  0.00           C  
ATOM   2969  CG  PRO A 195     -30.474  -8.355   8.518  1.00  0.00           C  
ATOM   2970  CD  PRO A 195     -29.112  -8.860   8.108  1.00  0.00           C  
ATOM   2971  HA  PRO A 195     -31.067 -11.213   8.672  1.00  0.00           H  
ATOM   2972 1HB  PRO A 195     -31.654  -8.920   6.770  1.00  0.00           H  
ATOM   2973 2HB  PRO A 195     -32.425  -9.312   8.311  1.00  0.00           H  
ATOM   2974 1HG  PRO A 195     -30.641  -7.304   8.233  1.00  0.00           H  
ATOM   2975 2HG  PRO A 195     -30.634  -8.417   9.607  1.00  0.00           H  
ATOM   2976 1HD  PRO A 195     -28.772  -8.363   7.184  1.00  0.00           H  
ATOM   2977 2HD  PRO A 195     -28.428  -8.704   8.959  1.00  0.00           H  
ATOM   2978  N   ALA A 196     -30.315 -11.310   5.472  1.00  0.00           N  
ATOM   2979  CA  ALA A 196     -30.526 -11.989   4.193  1.00  0.00           C  
ATOM   2980  C   ALA A 196     -30.675 -13.502   4.331  1.00  0.00           C  
ATOM   2981  O   ALA A 196     -31.247 -14.153   3.452  1.00  0.00           O  
ATOM   2982  CB  ALA A 196     -29.400 -11.716   3.230  1.00  0.00           C  
ATOM   2983  H   ALA A 196     -29.427 -10.823   5.576  1.00  0.00           H  
ATOM   2984  HA  ALA A 196     -31.449 -11.596   3.768  1.00  0.00           H  
ATOM   2985 1HB  ALA A 196     -29.633 -12.197   2.288  1.00  0.00           H  
ATOM   2986 2HB  ALA A 196     -29.293 -10.646   3.075  1.00  0.00           H  
ATOM   2987 3HB  ALA A 196     -28.482 -12.125   3.624  1.00  0.00           H  
ATOM   2988  N   ALA A 197     -30.049 -14.083   5.357  1.00  0.00           N  
ATOM   2989  CA  ALA A 197     -30.053 -15.534   5.494  1.00  0.00           C  
ATOM   2990  C   ALA A 197     -31.457 -16.109   5.405  1.00  0.00           C  
ATOM   2991  O   ALA A 197     -32.383 -15.645   6.067  1.00  0.00           O  
ATOM   2992  CB  ALA A 197     -29.423 -15.940   6.810  1.00  0.00           C  
ATOM   2993  H   ALA A 197     -29.585 -13.504   6.061  1.00  0.00           H  
ATOM   2994  HA  ALA A 197     -29.470 -15.950   4.683  1.00  0.00           H  
ATOM   2995 1HB  ALA A 197     -29.409 -17.028   6.879  1.00  0.00           H  
ATOM   2996 2HB  ALA A 197     -28.404 -15.552   6.862  1.00  0.00           H  
ATOM   2997 3HB  ALA A 197     -30.011 -15.526   7.628  1.00  0.00           H  
ATOM   2998  N   LYS A 198     -31.574 -17.170   4.612  1.00  0.00           N  
ATOM   2999  CA  LYS A 198     -32.814 -17.889   4.367  1.00  0.00           C  
ATOM   3000  C   LYS A 198     -32.759 -19.269   4.973  1.00  0.00           C  
ATOM   3001  O   LYS A 198     -33.512 -19.412   5.924  1.00  0.00           O  
ATOM   3002  CB  LYS A 198     -33.114 -18.017   2.886  1.00  0.00           C  
ATOM   3003  CG  LYS A 198     -34.469 -18.693   2.589  1.00  0.00           C  
ATOM   3004  CD  LYS A 198     -35.619 -17.788   2.999  1.00  0.00           C  
ATOM   3005  CE  LYS A 198     -36.967 -18.357   2.583  1.00  0.00           C  
ATOM   3006  NZ  LYS A 198     -38.085 -17.450   2.984  1.00  0.00           N  
ATOM   3007  H   LYS A 198     -30.746 -17.466   4.097  1.00  0.00           H  
ATOM   3008  HA  LYS A 198     -33.630 -17.347   4.846  1.00  0.00           H  
ATOM   3009 1HB  LYS A 198     -33.133 -17.027   2.443  1.00  0.00           H  
ATOM   3010 2HB  LYS A 198     -32.318 -18.586   2.407  1.00  0.00           H  
ATOM   3011 1HG  LYS A 198     -34.580 -18.909   1.538  1.00  0.00           H  
ATOM   3012 2HG  LYS A 198     -34.532 -19.630   3.143  1.00  0.00           H  
ATOM   3013 1HD  LYS A 198     -35.606 -17.654   4.084  1.00  0.00           H  
ATOM   3014 2HD  LYS A 198     -35.486 -16.809   2.526  1.00  0.00           H  
ATOM   3015 1HE  LYS A 198     -36.983 -18.487   1.499  1.00  0.00           H  
ATOM   3016 2HE  LYS A 198     -37.111 -19.330   3.058  1.00  0.00           H  
ATOM   3017 1HZ  LYS A 198     -38.968 -17.847   2.695  1.00  0.00           H  
ATOM   3018 2HZ  LYS A 198     -38.081 -17.330   3.991  1.00  0.00           H  
ATOM   3019 3HZ  LYS A 198     -37.956 -16.552   2.537  1.00  0.00           H  
ATOM   3020  N   LEU A 199     -31.501 -19.717   5.012  1.00  0.00           N  
ATOM   3021  CA  LEU A 199     -31.259 -21.148   4.952  1.00  0.00           C  
ATOM   3022  C   LEU A 199     -29.911 -21.531   5.569  1.00  0.00           C  
ATOM   3023  O   LEU A 199     -28.888 -20.926   5.230  1.00  0.00           O  
ATOM   3024  CB  LEU A 199     -31.307 -21.650   3.500  1.00  0.00           C  
ATOM   3025  CG  LEU A 199     -31.033 -23.171   3.313  1.00  0.00           C  
ATOM   3026  CD1 LEU A 199     -32.170 -23.954   3.962  1.00  0.00           C  
ATOM   3027  CD2 LEU A 199     -30.907 -23.518   1.824  1.00  0.00           C  
ATOM   3028  H   LEU A 199     -30.971 -19.313   5.769  1.00  0.00           H  
ATOM   3029  HA  LEU A 199     -32.047 -21.645   5.507  1.00  0.00           H  
ATOM   3030 1HB  LEU A 199     -32.294 -21.444   3.098  1.00  0.00           H  
ATOM   3031 2HB  LEU A 199     -30.582 -21.096   2.925  1.00  0.00           H  
ATOM   3032  HG  LEU A 199     -30.103 -23.438   3.815  1.00  0.00           H  
ATOM   3033 1HD1 LEU A 199     -31.982 -25.011   3.859  1.00  0.00           H  
ATOM   3034 2HD1 LEU A 199     -32.219 -23.703   5.009  1.00  0.00           H  
ATOM   3035 3HD1 LEU A 199     -33.112 -23.701   3.482  1.00  0.00           H  
ATOM   3036 1HD2 LEU A 199     -30.712 -24.585   1.719  1.00  0.00           H  
ATOM   3037 2HD2 LEU A 199     -31.831 -23.272   1.309  1.00  0.00           H  
ATOM   3038 3HD2 LEU A 199     -30.092 -22.964   1.385  1.00  0.00           H  
ATOM   3039  N   LEU A 200     -29.911 -22.525   6.462  1.00  0.00           N  
ATOM   3040  CA  LEU A 200     -28.669 -23.062   6.998  1.00  0.00           C  
ATOM   3041  C   LEU A 200     -28.385 -24.351   6.251  1.00  0.00           C  
ATOM   3042  O   LEU A 200     -29.319 -25.098   5.933  1.00  0.00           O  
ATOM   3043  CB  LEU A 200     -28.719 -23.367   8.490  1.00  0.00           C  
ATOM   3044  CG  LEU A 200     -29.102 -22.231   9.371  1.00  0.00           C  
ATOM   3045  CD1 LEU A 200     -28.974 -22.609  10.745  1.00  0.00           C  
ATOM   3046  CD2 LEU A 200     -28.289 -21.128   9.101  1.00  0.00           C  
ATOM   3047  H   LEU A 200     -30.796 -22.920   6.753  1.00  0.00           H  
ATOM   3048  HA  LEU A 200     -27.863 -22.359   6.810  1.00  0.00           H  
ATOM   3049 1HB  LEU A 200     -29.417 -24.169   8.644  1.00  0.00           H  
ATOM   3050 2HB  LEU A 200     -27.741 -23.712   8.796  1.00  0.00           H  
ATOM   3051  HG  LEU A 200     -30.135 -21.988   9.198  1.00  0.00           H  
ATOM   3052 1HD1 LEU A 200     -29.265 -21.778  11.389  1.00  0.00           H  
ATOM   3053 2HD1 LEU A 200     -29.594 -23.460  10.942  1.00  0.00           H  
ATOM   3054 3HD1 LEU A 200     -27.956 -22.851  10.925  1.00  0.00           H  
ATOM   3055 1HD2 LEU A 200     -28.581 -20.336   9.743  1.00  0.00           H  
ATOM   3056 2HD2 LEU A 200     -27.257 -21.402   9.289  1.00  0.00           H  
ATOM   3057 3HD2 LEU A 200     -28.419 -20.836   8.064  1.00  0.00           H  
ATOM   3058  N   HIS A 201     -27.115 -24.631   5.996  1.00  0.00           N  
ATOM   3059  CA  HIS A 201     -26.764 -25.833   5.252  1.00  0.00           C  
ATOM   3060  C   HIS A 201     -25.636 -26.623   5.918  1.00  0.00           C  
ATOM   3061  O   HIS A 201     -24.478 -26.190   5.998  1.00  0.00           O  
ATOM   3062  CB  HIS A 201     -26.413 -25.420   3.824  1.00  0.00           C  
ATOM   3063  CG  HIS A 201     -26.164 -26.511   2.890  1.00  0.00           C  
ATOM   3064  ND1 HIS A 201     -25.583 -26.295   1.677  1.00  0.00           N  
ATOM   3065  CD2 HIS A 201     -26.423 -27.836   2.955  1.00  0.00           C  
ATOM   3066  CE1 HIS A 201     -25.481 -27.426   1.039  1.00  0.00           C  
ATOM   3067  NE2 HIS A 201     -25.989 -28.379   1.790  1.00  0.00           N  
ATOM   3068  H   HIS A 201     -26.397 -23.966   6.286  1.00  0.00           H  
ATOM   3069  HA  HIS A 201     -27.628 -26.491   5.201  1.00  0.00           H  
ATOM   3070 1HB  HIS A 201     -27.237 -24.830   3.421  1.00  0.00           H  
ATOM   3071 2HB  HIS A 201     -25.541 -24.783   3.835  1.00  0.00           H  
ATOM   3072  HD2 HIS A 201     -26.892 -28.373   3.780  1.00  0.00           H  
ATOM   3073  HE1 HIS A 201     -25.049 -27.546   0.068  1.00  0.00           H  
ATOM   3074  HE2 HIS A 201     -26.046 -29.359   1.551  1.00  0.00           H  
ATOM   3075  N   MET A 202     -26.005 -27.800   6.411  1.00  0.00           N  
ATOM   3076  CA  MET A 202     -25.104 -28.642   7.187  1.00  0.00           C  
ATOM   3077  C   MET A 202     -24.982 -30.052   6.643  1.00  0.00           C  
ATOM   3078  O   MET A 202     -25.776 -30.484   5.806  1.00  0.00           O  
ATOM   3079  CB  MET A 202     -25.550 -28.674   8.643  1.00  0.00           C  
ATOM   3080  CG  MET A 202     -25.465 -27.362   9.322  1.00  0.00           C  
ATOM   3081  SD  MET A 202     -26.235 -27.362  10.896  1.00  0.00           S  
ATOM   3082  CE  MET A 202     -27.935 -27.228  10.434  1.00  0.00           C  
ATOM   3083  H   MET A 202     -26.972 -28.104   6.258  1.00  0.00           H  
ATOM   3084  HA  MET A 202     -24.110 -28.201   7.150  1.00  0.00           H  
ATOM   3085 1HB  MET A 202     -26.557 -28.981   8.705  1.00  0.00           H  
ATOM   3086 2HB  MET A 202     -24.951 -29.393   9.205  1.00  0.00           H  
ATOM   3087 1HG  MET A 202     -24.427 -27.103   9.447  1.00  0.00           H  
ATOM   3088 2HG  MET A 202     -25.942 -26.609   8.710  1.00  0.00           H  
ATOM   3089 1HE  MET A 202     -28.563 -27.232  11.328  1.00  0.00           H  
ATOM   3090 2HE  MET A 202     -28.085 -26.299   9.885  1.00  0.00           H  
ATOM   3091 3HE  MET A 202     -28.204 -28.063   9.803  1.00  0.00           H  
ATOM   3092  N   GLU A 203     -23.937 -30.720   7.101  1.00  0.00           N  
ATOM   3093  CA  GLU A 203     -23.624 -32.111   6.812  1.00  0.00           C  
ATOM   3094  C   GLU A 203     -23.117 -32.692   8.119  1.00  0.00           C  
ATOM   3095  O   GLU A 203     -22.202 -32.123   8.721  1.00  0.00           O  
ATOM   3096  CB  GLU A 203     -22.554 -32.172   5.710  1.00  0.00           C  
ATOM   3097  CG  GLU A 203     -22.102 -33.537   5.266  1.00  0.00           C  
ATOM   3098  CD  GLU A 203     -21.129 -33.461   4.101  1.00  0.00           C  
ATOM   3099  OE1 GLU A 203     -20.942 -32.373   3.598  1.00  0.00           O  
ATOM   3100  OE2 GLU A 203     -20.557 -34.463   3.746  1.00  0.00           O  
ATOM   3101  H   GLU A 203     -23.326 -30.239   7.744  1.00  0.00           H  
ATOM   3102  HA  GLU A 203     -24.523 -32.643   6.505  1.00  0.00           H  
ATOM   3103 1HB  GLU A 203     -22.939 -31.674   4.828  1.00  0.00           H  
ATOM   3104 2HB  GLU A 203     -21.668 -31.627   6.037  1.00  0.00           H  
ATOM   3105 1HG  GLU A 203     -21.638 -34.061   6.102  1.00  0.00           H  
ATOM   3106 2HG  GLU A 203     -22.975 -34.095   4.962  1.00  0.00           H  
ATOM   3107  N   SER A 204     -23.708 -33.793   8.583  1.00  0.00           N  
ATOM   3108  CA  SER A 204     -23.269 -34.300   9.892  1.00  0.00           C  
ATOM   3109  C   SER A 204     -23.496 -35.817  10.094  1.00  0.00           C  
ATOM   3110  O   SER A 204     -24.607 -36.304   9.895  1.00  0.00           O  
ATOM   3111  CB  SER A 204     -23.960 -33.528  11.015  1.00  0.00           C  
ATOM   3112  OG  SER A 204     -23.536 -33.990  12.296  1.00  0.00           O  
ATOM   3113  H   SER A 204     -24.438 -34.242   8.019  1.00  0.00           H  
ATOM   3114  HA  SER A 204     -22.234 -34.046   9.992  1.00  0.00           H  
ATOM   3115 1HB  SER A 204     -23.733 -32.470  10.915  1.00  0.00           H  
ATOM   3116 2HB  SER A 204     -25.041 -33.639  10.923  1.00  0.00           H  
ATOM   3117  HG  SER A 204     -23.651 -34.952  12.273  1.00  0.00           H  
ATOM   3118  N   PRO A 205     -22.457 -36.563  10.537  1.00  0.00           N  
ATOM   3119  CA  PRO A 205     -21.049 -36.219  10.733  1.00  0.00           C  
ATOM   3120  C   PRO A 205     -20.418 -35.669   9.467  1.00  0.00           C  
ATOM   3121  O   PRO A 205     -20.699 -36.142   8.369  1.00  0.00           O  
ATOM   3122  CB  PRO A 205     -20.432 -37.558  11.144  1.00  0.00           C  
ATOM   3123  CG  PRO A 205     -21.576 -38.310  11.777  1.00  0.00           C  
ATOM   3124  CD  PRO A 205     -22.784 -37.912  10.966  1.00  0.00           C  
ATOM   3125  HA  PRO A 205     -20.990 -35.494  11.553  1.00  0.00           H  
ATOM   3126 1HB  PRO A 205     -20.019 -38.063  10.258  1.00  0.00           H  
ATOM   3127 2HB  PRO A 205     -19.585 -37.385  11.835  1.00  0.00           H  
ATOM   3128 1HG  PRO A 205     -21.388 -39.395  11.750  1.00  0.00           H  
ATOM   3129 2HG  PRO A 205     -21.670 -38.037  12.836  1.00  0.00           H  
ATOM   3130 1HD  PRO A 205     -22.894 -38.556  10.116  1.00  0.00           H  
ATOM   3131 2HD  PRO A 205     -23.687 -37.900  11.594  1.00  0.00           H  
ATOM   3132  N   THR A 206     -19.592 -34.651   9.620  1.00  0.00           N  
ATOM   3133  CA  THR A 206     -19.007 -34.015   8.450  1.00  0.00           C  
ATOM   3134  C   THR A 206     -17.813 -34.825   7.996  1.00  0.00           C  
ATOM   3135  O   THR A 206     -16.872 -35.004   8.773  1.00  0.00           O  
ATOM   3136  CB  THR A 206     -18.546 -32.593   8.762  1.00  0.00           C  
ATOM   3137  OG1 THR A 206     -19.633 -31.806   9.286  1.00  0.00           O  
ATOM   3138  CG2 THR A 206     -18.091 -31.969   7.500  1.00  0.00           C  
ATOM   3139  H   THR A 206     -19.385 -34.319  10.562  1.00  0.00           H  
ATOM   3140  HA  THR A 206     -19.744 -33.987   7.646  1.00  0.00           H  
ATOM   3141  HB  THR A 206     -17.729 -32.606   9.465  1.00  0.00           H  
ATOM   3142  HG1 THR A 206     -20.478 -31.989   8.819  1.00  0.00           H  
ATOM   3143 1HG2 THR A 206     -17.786 -30.986   7.715  1.00  0.00           H  
ATOM   3144 2HG2 THR A 206     -17.255 -32.531   7.075  1.00  0.00           H  
ATOM   3145 3HG2 THR A 206     -18.912 -31.947   6.780  1.00  0.00           H  
ATOM   3146  N   ASN A 207     -17.823 -35.282   6.749  1.00  0.00           N  
ATOM   3147  CA  ASN A 207     -16.747 -36.117   6.227  1.00  0.00           C  
ATOM   3148  C   ASN A 207     -15.607 -35.286   5.644  1.00  0.00           C  
ATOM   3149  O   ASN A 207     -15.814 -34.143   5.254  1.00  0.00           O  
ATOM   3150  CB  ASN A 207     -17.309 -37.067   5.179  1.00  0.00           C  
ATOM   3151  CG  ASN A 207     -18.217 -38.103   5.777  1.00  0.00           C  
ATOM   3152  OD1 ASN A 207     -17.872 -38.699   6.794  1.00  0.00           O  
ATOM   3153  ND2 ASN A 207     -19.350 -38.325   5.172  1.00  0.00           N  
ATOM   3154  H   ASN A 207     -18.623 -35.068   6.158  1.00  0.00           H  
ATOM   3155  HA  ASN A 207     -16.354 -36.707   7.053  1.00  0.00           H  
ATOM   3156 1HB  ASN A 207     -17.879 -36.491   4.444  1.00  0.00           H  
ATOM   3157 2HB  ASN A 207     -16.501 -37.564   4.647  1.00  0.00           H  
ATOM   3158 1HD2 ASN A 207     -19.985 -39.005   5.535  1.00  0.00           H  
ATOM   3159 2HD2 ASN A 207     -19.584 -37.814   4.344  1.00  0.00           H  
ATOM   3160  N   PRO A 208     -14.381 -35.833   5.609  1.00  0.00           N  
ATOM   3161  CA  PRO A 208     -13.846 -37.071   6.176  1.00  0.00           C  
ATOM   3162  C   PRO A 208     -13.506 -36.926   7.649  1.00  0.00           C  
ATOM   3163  O   PRO A 208     -13.109 -37.877   8.301  1.00  0.00           O  
ATOM   3164  CB  PRO A 208     -12.567 -37.260   5.365  1.00  0.00           C  
ATOM   3165  CG  PRO A 208     -12.119 -35.858   5.097  1.00  0.00           C  
ATOM   3166  CD  PRO A 208     -13.391 -35.071   4.869  1.00  0.00           C  
ATOM   3167  HA  PRO A 208     -14.549 -37.904   6.014  1.00  0.00           H  
ATOM   3168 1HB  PRO A 208     -11.829 -37.843   5.944  1.00  0.00           H  
ATOM   3169 2HB  PRO A 208     -12.770 -37.818   4.443  1.00  0.00           H  
ATOM   3170 1HG  PRO A 208     -11.529 -35.479   5.947  1.00  0.00           H  
ATOM   3171 2HG  PRO A 208     -11.473 -35.839   4.234  1.00  0.00           H  
ATOM   3172 1HD  PRO A 208     -13.311 -34.052   5.271  1.00  0.00           H  
ATOM   3173 2HD  PRO A 208     -13.652 -35.066   3.810  1.00  0.00           H  
ATOM   3174  N   LEU A 209     -13.596 -35.707   8.136  1.00  0.00           N  
ATOM   3175  CA  LEU A 209     -13.200 -35.291   9.471  1.00  0.00           C  
ATOM   3176  C   LEU A 209     -13.974 -35.963  10.613  1.00  0.00           C  
ATOM   3177  O   LEU A 209     -13.448 -36.138  11.712  1.00  0.00           O  
ATOM   3178  CB  LEU A 209     -13.369 -33.784   9.512  1.00  0.00           C  
ATOM   3179  CG  LEU A 209     -12.440 -33.050   8.526  1.00  0.00           C  
ATOM   3180  CD1 LEU A 209     -12.751 -31.576   8.546  1.00  0.00           C  
ATOM   3181  CD2 LEU A 209     -10.994 -33.336   8.864  1.00  0.00           C  
ATOM   3182  H   LEU A 209     -13.952 -34.979   7.535  1.00  0.00           H  
ATOM   3183  HA  LEU A 209     -12.144 -35.531   9.594  1.00  0.00           H  
ATOM   3184 1HB  LEU A 209     -14.401 -33.539   9.252  1.00  0.00           H  
ATOM   3185 2HB  LEU A 209     -13.160 -33.426  10.520  1.00  0.00           H  
ATOM   3186  HG  LEU A 209     -12.638 -33.407   7.521  1.00  0.00           H  
ATOM   3187 1HD1 LEU A 209     -12.119 -31.056   7.831  1.00  0.00           H  
ATOM   3188 2HD1 LEU A 209     -13.797 -31.413   8.281  1.00  0.00           H  
ATOM   3189 3HD1 LEU A 209     -12.565 -31.185   9.537  1.00  0.00           H  
ATOM   3190 1HD2 LEU A 209     -10.354 -32.825   8.145  1.00  0.00           H  
ATOM   3191 2HD2 LEU A 209     -10.770 -32.975   9.867  1.00  0.00           H  
ATOM   3192 3HD2 LEU A 209     -10.805 -34.408   8.812  1.00  0.00           H  
ATOM   3193  N   MET A 210     -15.240 -36.290  10.347  1.00  0.00           N  
ATOM   3194  CA  MET A 210     -16.195 -36.844  11.311  1.00  0.00           C  
ATOM   3195  C   MET A 210     -16.505 -35.856  12.413  1.00  0.00           C  
ATOM   3196  O   MET A 210     -16.556 -36.199  13.594  1.00  0.00           O  
ATOM   3197  CB  MET A 210     -15.709 -38.178  11.895  1.00  0.00           C  
ATOM   3198  CG  MET A 210     -15.612 -39.267  10.874  1.00  0.00           C  
ATOM   3199  SD  MET A 210     -17.215 -39.571  10.166  1.00  0.00           S  
ATOM   3200  CE  MET A 210     -18.043 -40.367  11.537  1.00  0.00           C  
ATOM   3201  H   MET A 210     -15.588 -36.097   9.417  1.00  0.00           H  
ATOM   3202  HA  MET A 210     -17.128 -37.032  10.780  1.00  0.00           H  
ATOM   3203 1HB  MET A 210     -14.741 -38.069  12.363  1.00  0.00           H  
ATOM   3204 2HB  MET A 210     -16.402 -38.510  12.669  1.00  0.00           H  
ATOM   3205 1HG  MET A 210     -14.924 -38.981  10.077  1.00  0.00           H  
ATOM   3206 2HG  MET A 210     -15.246 -40.195  11.329  1.00  0.00           H  
ATOM   3207 1HE  MET A 210     -19.062 -40.624  11.248  1.00  0.00           H  
ATOM   3208 2HE  MET A 210     -17.509 -41.270  11.802  1.00  0.00           H  
ATOM   3209 3HE  MET A 210     -18.063 -39.690  12.386  1.00  0.00           H  
ATOM   3210  N   ARG A 211     -16.733 -34.613  12.012  1.00  0.00           N  
ATOM   3211  CA  ARG A 211     -17.092 -33.595  12.992  1.00  0.00           C  
ATOM   3212  C   ARG A 211     -18.551 -33.790  13.310  1.00  0.00           C  
ATOM   3213  O   ARG A 211     -19.323 -34.146  12.423  1.00  0.00           O  
ATOM   3214  CB  ARG A 211     -16.960 -32.184  12.473  1.00  0.00           C  
ATOM   3215  CG  ARG A 211     -15.616 -31.733  12.022  1.00  0.00           C  
ATOM   3216  CD  ARG A 211     -15.722 -30.325  11.771  1.00  0.00           C  
ATOM   3217  NE  ARG A 211     -14.592 -29.725  11.144  1.00  0.00           N  
ATOM   3218  CZ  ARG A 211     -13.476 -29.306  11.743  1.00  0.00           C  
ATOM   3219  NH1 ARG A 211     -13.272 -29.498  13.031  1.00  0.00           N  
ATOM   3220  NH2 ARG A 211     -12.596 -28.676  10.993  1.00  0.00           N  
ATOM   3221  H   ARG A 211     -16.680 -34.422  11.011  1.00  0.00           H  
ATOM   3222  HA  ARG A 211     -16.498 -33.725  13.899  1.00  0.00           H  
ATOM   3223 1HB  ARG A 211     -17.650 -32.040  11.654  1.00  0.00           H  
ATOM   3224 2HB  ARG A 211     -17.274 -31.494  13.259  1.00  0.00           H  
ATOM   3225 1HG  ARG A 211     -14.864 -31.918  12.787  1.00  0.00           H  
ATOM   3226 2HG  ARG A 211     -15.349 -32.234  11.098  1.00  0.00           H  
ATOM   3227 1HD  ARG A 211     -16.581 -30.165  11.126  1.00  0.00           H  
ATOM   3228 2HD  ARG A 211     -15.886 -29.821  12.718  1.00  0.00           H  
ATOM   3229  HE  ARG A 211     -14.673 -29.504  10.142  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 211     -13.970 -29.975  13.584  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 211     -12.423 -29.166  13.466  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 211     -12.849 -28.513   9.997  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 211     -11.734 -28.328  11.380  1.00  0.00           H  
ATOM   3234  N   ILE A 212     -18.966 -33.506  14.530  1.00  0.00           N  
ATOM   3235  CA  ILE A 212     -20.383 -33.640  14.844  1.00  0.00           C  
ATOM   3236  C   ILE A 212     -21.018 -32.259  14.974  1.00  0.00           C  
ATOM   3237  O   ILE A 212     -20.494 -31.413  15.699  1.00  0.00           O  
ATOM   3238  CB  ILE A 212     -20.550 -34.418  16.155  1.00  0.00           C  
ATOM   3239  CG1 ILE A 212     -19.738 -35.746  16.084  1.00  0.00           C  
ATOM   3240  CG2 ILE A 212     -22.024 -34.703  16.403  1.00  0.00           C  
ATOM   3241  CD1 ILE A 212     -20.122 -36.669  14.958  1.00  0.00           C  
ATOM   3242  H   ILE A 212     -18.308 -33.224  15.247  1.00  0.00           H  
ATOM   3243  HA  ILE A 212     -20.887 -34.179  14.042  1.00  0.00           H  
ATOM   3244  HB  ILE A 212     -20.147 -33.831  16.977  1.00  0.00           H  
ATOM   3245 1HG1 ILE A 212     -18.679 -35.498  15.973  1.00  0.00           H  
ATOM   3246 2HG1 ILE A 212     -19.861 -36.276  17.028  1.00  0.00           H  
ATOM   3247 1HG2 ILE A 212     -22.118 -35.232  17.326  1.00  0.00           H  
ATOM   3248 2HG2 ILE A 212     -22.579 -33.772  16.462  1.00  0.00           H  
ATOM   3249 3HG2 ILE A 212     -22.424 -35.308  15.587  1.00  0.00           H  
ATOM   3250 1HD1 ILE A 212     -19.499 -37.555  14.993  1.00  0.00           H  
ATOM   3251 2HD1 ILE A 212     -21.161 -36.949  15.060  1.00  0.00           H  
ATOM   3252 3HD1 ILE A 212     -19.980 -36.171  14.011  1.00  0.00           H  
ATOM   3253  N   VAL A 213     -22.129 -32.010  14.280  1.00  0.00           N  
ATOM   3254  CA  VAL A 213     -22.742 -30.691  14.387  1.00  0.00           C  
ATOM   3255  C   VAL A 213     -23.981 -30.773  15.273  1.00  0.00           C  
ATOM   3256  O   VAL A 213     -24.807 -31.675  15.124  1.00  0.00           O  
ATOM   3257  CB  VAL A 213     -23.118 -30.137  13.002  1.00  0.00           C  
ATOM   3258  CG1 VAL A 213     -23.743 -28.766  13.147  1.00  0.00           C  
ATOM   3259  CG2 VAL A 213     -21.893 -30.070  12.112  1.00  0.00           C  
ATOM   3260  H   VAL A 213     -22.544 -32.718  13.666  1.00  0.00           H  
ATOM   3261  HA  VAL A 213     -22.034 -30.006  14.848  1.00  0.00           H  
ATOM   3262  HB  VAL A 213     -23.853 -30.787  12.553  1.00  0.00           H  
ATOM   3263 1HG1 VAL A 213     -23.997 -28.405  12.174  1.00  0.00           H  
ATOM   3264 2HG1 VAL A 213     -24.626 -28.802  13.765  1.00  0.00           H  
ATOM   3265 3HG1 VAL A 213     -23.035 -28.101  13.593  1.00  0.00           H  
ATOM   3266 1HG2 VAL A 213     -22.176 -29.687  11.131  1.00  0.00           H  
ATOM   3267 2HG2 VAL A 213     -21.170 -29.416  12.558  1.00  0.00           H  
ATOM   3268 3HG2 VAL A 213     -21.463 -31.071  11.998  1.00  0.00           H  
ATOM   3269  N   ASP A 214     -24.123 -29.843  16.214  1.00  0.00           N  
ATOM   3270  CA  ASP A 214     -25.294 -29.891  17.076  1.00  0.00           C  
ATOM   3271  C   ASP A 214     -26.464 -29.350  16.314  1.00  0.00           C  
ATOM   3272  O   ASP A 214     -26.808 -28.170  16.411  1.00  0.00           O  
ATOM   3273  CB  ASP A 214     -25.073 -29.078  18.361  1.00  0.00           C  
ATOM   3274  CG  ASP A 214     -26.255 -29.156  19.372  1.00  0.00           C  
ATOM   3275  OD1 ASP A 214     -27.352 -29.515  18.973  1.00  0.00           O  
ATOM   3276  OD2 ASP A 214     -26.048 -28.847  20.519  1.00  0.00           O  
ATOM   3277  H   ASP A 214     -23.430 -29.116  16.325  1.00  0.00           H  
ATOM   3278  HA  ASP A 214     -25.505 -30.928  17.333  1.00  0.00           H  
ATOM   3279 1HB  ASP A 214     -24.166 -29.405  18.860  1.00  0.00           H  
ATOM   3280 2HB  ASP A 214     -24.924 -28.031  18.094  1.00  0.00           H  
ATOM   3281  N   ILE A 215     -27.102 -30.239  15.585  1.00  0.00           N  
ATOM   3282  CA  ILE A 215     -28.156 -29.854  14.694  1.00  0.00           C  
ATOM   3283  C   ILE A 215     -29.321 -29.280  15.437  1.00  0.00           C  
ATOM   3284  O   ILE A 215     -29.892 -28.287  14.995  1.00  0.00           O  
ATOM   3285  CB  ILE A 215     -28.652 -31.009  13.864  1.00  0.00           C  
ATOM   3286  CG1 ILE A 215     -27.509 -31.528  13.004  1.00  0.00           C  
ATOM   3287  CG2 ILE A 215     -29.881 -30.590  13.113  1.00  0.00           C  
ATOM   3288  CD1 ILE A 215     -26.836 -30.481  12.208  1.00  0.00           C  
ATOM   3289  H   ILE A 215     -26.750 -31.197  15.591  1.00  0.00           H  
ATOM   3290  HA  ILE A 215     -27.768 -29.087  14.022  1.00  0.00           H  
ATOM   3291  HB  ILE A 215     -28.906 -31.805  14.514  1.00  0.00           H  
ATOM   3292 1HG1 ILE A 215     -26.773 -32.009  13.642  1.00  0.00           H  
ATOM   3293 2HG1 ILE A 215     -27.909 -32.276  12.323  1.00  0.00           H  
ATOM   3294 1HG2 ILE A 215     -30.259 -31.422  12.531  1.00  0.00           H  
ATOM   3295 2HG2 ILE A 215     -30.642 -30.277  13.825  1.00  0.00           H  
ATOM   3296 3HG2 ILE A 215     -29.640 -29.762  12.469  1.00  0.00           H  
ATOM   3297 1HD1 ILE A 215     -26.039 -30.923  11.614  1.00  0.00           H  
ATOM   3298 2HD1 ILE A 215     -27.518 -29.990  11.573  1.00  0.00           H  
ATOM   3299 3HD1 ILE A 215     -26.426 -29.762  12.889  1.00  0.00           H  
ATOM   3300  N   ARG A 216     -29.676 -29.877  16.573  1.00  0.00           N  
ATOM   3301  CA  ARG A 216     -30.806 -29.341  17.308  1.00  0.00           C  
ATOM   3302  C   ARG A 216     -30.538 -27.886  17.720  1.00  0.00           C  
ATOM   3303  O   ARG A 216     -31.391 -27.016  17.515  1.00  0.00           O  
ATOM   3304  CB  ARG A 216     -31.061 -30.159  18.571  1.00  0.00           C  
ATOM   3305  CG  ARG A 216     -31.584 -31.585  18.347  1.00  0.00           C  
ATOM   3306  CD  ARG A 216     -31.883 -32.300  19.653  1.00  0.00           C  
ATOM   3307  NE  ARG A 216     -32.225 -33.717  19.458  1.00  0.00           N  
ATOM   3308  CZ  ARG A 216     -33.426 -34.145  19.008  1.00  0.00           C  
ATOM   3309  NH1 ARG A 216     -34.355 -33.270  18.678  1.00  0.00           N  
ATOM   3310  NH2 ARG A 216     -33.658 -35.438  18.865  1.00  0.00           N  
ATOM   3311  H   ARG A 216     -29.173 -30.708  16.885  1.00  0.00           H  
ATOM   3312  HA  ARG A 216     -31.685 -29.371  16.670  1.00  0.00           H  
ATOM   3313 1HB  ARG A 216     -30.130 -30.232  19.136  1.00  0.00           H  
ATOM   3314 2HB  ARG A 216     -31.781 -29.636  19.198  1.00  0.00           H  
ATOM   3315 1HG  ARG A 216     -32.500 -31.536  17.764  1.00  0.00           H  
ATOM   3316 2HG  ARG A 216     -30.840 -32.153  17.801  1.00  0.00           H  
ATOM   3317 1HD  ARG A 216     -31.007 -32.250  20.300  1.00  0.00           H  
ATOM   3318 2HD  ARG A 216     -32.723 -31.812  20.144  1.00  0.00           H  
ATOM   3319  HE  ARG A 216     -31.502 -34.439  19.675  1.00  0.00           H  
ATOM   3320 1HH1 ARG A 216     -34.174 -32.281  18.770  1.00  0.00           H  
ATOM   3321 2HH1 ARG A 216     -35.233 -33.582  18.246  1.00  0.00           H  
ATOM   3322 1HH2 ARG A 216     -32.938 -36.109  19.105  1.00  0.00           H  
ATOM   3323 2HH2 ARG A 216     -34.549 -35.753  18.513  1.00  0.00           H  
ATOM   3324  N   ALA A 217     -29.333 -27.587  18.238  1.00  0.00           N  
ATOM   3325  CA  ALA A 217     -29.029 -26.209  18.642  1.00  0.00           C  
ATOM   3326  C   ALA A 217     -29.042 -25.267  17.459  1.00  0.00           C  
ATOM   3327  O   ALA A 217     -29.544 -24.138  17.543  1.00  0.00           O  
ATOM   3328  CB  ALA A 217     -27.676 -26.125  19.310  1.00  0.00           C  
ATOM   3329  H   ALA A 217     -28.626 -28.321  18.387  1.00  0.00           H  
ATOM   3330  HA  ALA A 217     -29.800 -25.889  19.344  1.00  0.00           H  
ATOM   3331 1HB  ALA A 217     -27.482 -25.103  19.619  1.00  0.00           H  
ATOM   3332 2HB  ALA A 217     -27.661 -26.779  20.182  1.00  0.00           H  
ATOM   3333 3HB  ALA A 217     -26.909 -26.440  18.604  1.00  0.00           H  
ATOM   3334  N   VAL A 218     -28.506 -25.739  16.339  1.00  0.00           N  
ATOM   3335  CA  VAL A 218     -28.470 -24.919  15.154  1.00  0.00           C  
ATOM   3336  C   VAL A 218     -29.870 -24.638  14.656  1.00  0.00           C  
ATOM   3337  O   VAL A 218     -30.172 -23.514  14.250  1.00  0.00           O  
ATOM   3338  CB  VAL A 218     -27.622 -25.526  14.046  1.00  0.00           C  
ATOM   3339  CG1 VAL A 218     -27.839 -24.719  12.878  1.00  0.00           C  
ATOM   3340  CG2 VAL A 218     -26.133 -25.501  14.424  1.00  0.00           C  
ATOM   3341  H   VAL A 218     -28.096 -26.676  16.326  1.00  0.00           H  
ATOM   3342  HA  VAL A 218     -28.008 -23.968  15.421  1.00  0.00           H  
ATOM   3343  HB  VAL A 218     -27.941 -26.552  13.843  1.00  0.00           H  
ATOM   3344 1HG1 VAL A 218     -27.271 -25.069  12.063  1.00  0.00           H  
ATOM   3345 2HG1 VAL A 218     -28.895 -24.758  12.636  1.00  0.00           H  
ATOM   3346 3HG1 VAL A 218     -27.545 -23.705  13.104  1.00  0.00           H  
ATOM   3347 1HG2 VAL A 218     -25.535 -25.914  13.611  1.00  0.00           H  
ATOM   3348 2HG2 VAL A 218     -25.819 -24.473  14.615  1.00  0.00           H  
ATOM   3349 3HG2 VAL A 218     -25.974 -26.093  15.320  1.00  0.00           H  
ATOM   3350  N   CYS A 219     -30.730 -25.650  14.677  1.00  0.00           N  
ATOM   3351  CA  CYS A 219     -32.089 -25.465  14.237  1.00  0.00           C  
ATOM   3352  C   CYS A 219     -32.797 -24.472  15.133  1.00  0.00           C  
ATOM   3353  O   CYS A 219     -33.520 -23.612  14.636  1.00  0.00           O  
ATOM   3354  CB  CYS A 219     -32.836 -26.786  14.229  1.00  0.00           C  
ATOM   3355  SG  CYS A 219     -32.241 -27.899  12.982  1.00  0.00           S  
ATOM   3356  H   CYS A 219     -30.434 -26.567  15.002  1.00  0.00           H  
ATOM   3357  HA  CYS A 219     -32.077 -25.060  13.237  1.00  0.00           H  
ATOM   3358 1HB  CYS A 219     -32.740 -27.280  15.198  1.00  0.00           H  
ATOM   3359 2HB  CYS A 219     -33.893 -26.608  14.046  1.00  0.00           H  
ATOM   3360  HG  CYS A 219     -31.099 -28.198  13.652  1.00  0.00           H  
ATOM   3361  N   GLU A 220     -32.569 -24.523  16.449  1.00  0.00           N  
ATOM   3362  CA  GLU A 220     -33.240 -23.536  17.285  1.00  0.00           C  
ATOM   3363  C   GLU A 220     -32.787 -22.132  16.895  1.00  0.00           C  
ATOM   3364  O   GLU A 220     -33.614 -21.218  16.789  1.00  0.00           O  
ATOM   3365  CB  GLU A 220     -32.956 -23.760  18.778  1.00  0.00           C  
ATOM   3366  CG  GLU A 220     -33.624 -24.988  19.400  1.00  0.00           C  
ATOM   3367  CD  GLU A 220     -33.284 -25.172  20.877  1.00  0.00           C  
ATOM   3368  OE1 GLU A 220     -32.461 -24.440  21.384  1.00  0.00           O  
ATOM   3369  OE2 GLU A 220     -33.862 -26.040  21.494  1.00  0.00           O  
ATOM   3370  H   GLU A 220     -31.977 -25.250  16.853  1.00  0.00           H  
ATOM   3371  HA  GLU A 220     -34.314 -23.610  17.118  1.00  0.00           H  
ATOM   3372 1HB  GLU A 220     -31.879 -23.872  18.921  1.00  0.00           H  
ATOM   3373 2HB  GLU A 220     -33.269 -22.884  19.344  1.00  0.00           H  
ATOM   3374 1HG  GLU A 220     -34.704 -24.892  19.294  1.00  0.00           H  
ATOM   3375 2HG  GLU A 220     -33.311 -25.872  18.847  1.00  0.00           H  
ATOM   3376  N   ALA A 221     -31.482 -21.965  16.626  1.00  0.00           N  
ATOM   3377  CA  ALA A 221     -30.975 -20.665  16.206  1.00  0.00           C  
ATOM   3378  C   ALA A 221     -31.616 -20.256  14.891  1.00  0.00           C  
ATOM   3379  O   ALA A 221     -32.004 -19.097  14.700  1.00  0.00           O  
ATOM   3380  CB  ALA A 221     -29.456 -20.699  16.052  1.00  0.00           C  
ATOM   3381  H   ALA A 221     -30.839 -22.752  16.744  1.00  0.00           H  
ATOM   3382  HA  ALA A 221     -31.245 -19.932  16.964  1.00  0.00           H  
ATOM   3383 1HB  ALA A 221     -29.100 -19.717  15.749  1.00  0.00           H  
ATOM   3384 2HB  ALA A 221     -28.998 -20.983  17.000  1.00  0.00           H  
ATOM   3385 3HB  ALA A 221     -29.184 -21.429  15.292  1.00  0.00           H  
ATOM   3386  N   ALA A 222     -31.772 -21.215  13.988  1.00  0.00           N  
ATOM   3387  CA  ALA A 222     -32.357 -20.900  12.710  1.00  0.00           C  
ATOM   3388  C   ALA A 222     -33.776 -20.406  12.878  1.00  0.00           C  
ATOM   3389  O   ALA A 222     -34.127 -19.313  12.427  1.00  0.00           O  
ATOM   3390  CB  ALA A 222     -32.367 -22.127  11.839  1.00  0.00           C  
ATOM   3391  H   ALA A 222     -31.437 -22.158  14.179  1.00  0.00           H  
ATOM   3392  HA  ALA A 222     -31.749 -20.123  12.256  1.00  0.00           H  
ATOM   3393 1HB  ALA A 222     -32.761 -21.897  10.875  1.00  0.00           H  
ATOM   3394 2HB  ALA A 222     -31.399 -22.483  11.740  1.00  0.00           H  
ATOM   3395 3HB  ALA A 222     -32.976 -22.893  12.298  1.00  0.00           H  
ATOM   3396  N   HIS A 223     -34.547 -21.112  13.696  1.00  0.00           N  
ATOM   3397  CA  HIS A 223     -35.940 -20.763  13.894  1.00  0.00           C  
ATOM   3398  C   HIS A 223     -36.045 -19.390  14.544  1.00  0.00           C  
ATOM   3399  O   HIS A 223     -36.879 -18.571  14.151  1.00  0.00           O  
ATOM   3400  CB  HIS A 223     -36.646 -21.846  14.724  1.00  0.00           C  
ATOM   3401  CG  HIS A 223     -36.819 -23.140  13.947  1.00  0.00           C  
ATOM   3402  ND1 HIS A 223     -37.551 -23.210  12.781  1.00  0.00           N  
ATOM   3403  CD2 HIS A 223     -36.341 -24.397  14.164  1.00  0.00           C  
ATOM   3404  CE1 HIS A 223     -37.498 -24.447  12.303  1.00  0.00           C  
ATOM   3405  NE2 HIS A 223     -36.770 -25.182  13.122  1.00  0.00           N  
ATOM   3406  H   HIS A 223     -34.178 -21.964  14.117  1.00  0.00           H  
ATOM   3407  HA  HIS A 223     -36.438 -20.712  12.928  1.00  0.00           H  
ATOM   3408 1HB  HIS A 223     -36.054 -22.058  15.619  1.00  0.00           H  
ATOM   3409 2HB  HIS A 223     -37.623 -21.491  15.044  1.00  0.00           H  
ATOM   3410  HD2 HIS A 223     -35.720 -24.722  14.994  1.00  0.00           H  
ATOM   3411  HE1 HIS A 223     -37.969 -24.800  11.381  1.00  0.00           H  
ATOM   3412  HE2 HIS A 223     -36.548 -26.179  12.982  1.00  0.00           H  
ATOM   3413  N   ALA A 224     -35.135 -19.096  15.474  1.00  0.00           N  
ATOM   3414  CA  ALA A 224     -35.095 -17.811  16.163  1.00  0.00           C  
ATOM   3415  C   ALA A 224     -34.929 -16.645  15.186  1.00  0.00           C  
ATOM   3416  O   ALA A 224     -35.407 -15.538  15.450  1.00  0.00           O  
ATOM   3417  CB  ALA A 224     -33.955 -17.790  17.167  1.00  0.00           C  
ATOM   3418  H   ALA A 224     -34.464 -19.812  15.754  1.00  0.00           H  
ATOM   3419  HA  ALA A 224     -36.040 -17.684  16.689  1.00  0.00           H  
ATOM   3420 1HB  ALA A 224     -33.954 -16.839  17.694  1.00  0.00           H  
ATOM   3421 2HB  ALA A 224     -34.084 -18.606  17.878  1.00  0.00           H  
ATOM   3422 3HB  ALA A 224     -33.015 -17.912  16.647  1.00  0.00           H  
ATOM   3423  N   HIS A 225     -34.239 -16.883  14.067  1.00  0.00           N  
ATOM   3424  CA  HIS A 225     -33.993 -15.849  13.075  1.00  0.00           C  
ATOM   3425  C   HIS A 225     -34.903 -15.993  11.848  1.00  0.00           C  
ATOM   3426  O   HIS A 225     -34.671 -15.337  10.832  1.00  0.00           O  
ATOM   3427  CB  HIS A 225     -32.528 -15.919  12.606  1.00  0.00           C  
ATOM   3428  CG  HIS A 225     -31.508 -15.641  13.677  1.00  0.00           C  
ATOM   3429  ND1 HIS A 225     -31.089 -16.605  14.561  1.00  0.00           N  
ATOM   3430  CD2 HIS A 225     -30.821 -14.520  13.997  1.00  0.00           C  
ATOM   3431  CE1 HIS A 225     -30.194 -16.096  15.380  1.00  0.00           C  
ATOM   3432  NE2 HIS A 225     -30.017 -14.832  15.063  1.00  0.00           N  
ATOM   3433  H   HIS A 225     -33.858 -17.819  13.892  1.00  0.00           H  
ATOM   3434  HA  HIS A 225     -34.174 -14.870  13.514  1.00  0.00           H  
ATOM   3435 1HB  HIS A 225     -32.333 -16.926  12.227  1.00  0.00           H  
ATOM   3436 2HB  HIS A 225     -32.369 -15.222  11.787  1.00  0.00           H  
ATOM   3437  HD1 HIS A 225     -31.448 -17.552  14.612  1.00  0.00           H  
ATOM   3438  HD2 HIS A 225     -30.808 -13.511  13.582  1.00  0.00           H  
ATOM   3439  HE1 HIS A 225     -29.743 -16.712  16.157  1.00  0.00           H  
ATOM   3440  N   ASN A 226     -35.947 -16.831  11.940  1.00  0.00           N  
ATOM   3441  CA  ASN A 226     -36.858 -17.130  10.823  1.00  0.00           C  
ATOM   3442  C   ASN A 226     -36.101 -17.690   9.608  1.00  0.00           C  
ATOM   3443  O   ASN A 226     -36.430 -17.396   8.455  1.00  0.00           O  
ATOM   3444  CB  ASN A 226     -37.666 -15.901  10.427  1.00  0.00           C  
ATOM   3445  CG  ASN A 226     -38.581 -15.420  11.525  1.00  0.00           C  
ATOM   3446  OD1 ASN A 226     -39.317 -16.203  12.138  1.00  0.00           O  
ATOM   3447  ND2 ASN A 226     -38.547 -14.135  11.783  1.00  0.00           N  
ATOM   3448  H   ASN A 226     -36.115 -17.323  12.817  1.00  0.00           H  
ATOM   3449  HA  ASN A 226     -37.550 -17.907  11.153  1.00  0.00           H  
ATOM   3450 1HB  ASN A 226     -37.008 -15.088  10.135  1.00  0.00           H  
ATOM   3451 2HB  ASN A 226     -38.274 -16.146   9.558  1.00  0.00           H  
ATOM   3452 1HD2 ASN A 226     -39.129 -13.753  12.501  1.00  0.00           H  
ATOM   3453 2HD2 ASN A 226     -37.935 -13.537  11.264  1.00  0.00           H  
ATOM   3454  N   VAL A 227     -35.118 -18.535   9.906  1.00  0.00           N  
ATOM   3455  CA  VAL A 227     -34.227 -19.216   8.976  1.00  0.00           C  
ATOM   3456  C   VAL A 227     -34.534 -20.719   8.905  1.00  0.00           C  
ATOM   3457  O   VAL A 227     -34.863 -21.338   9.916  1.00  0.00           O  
ATOM   3458  CB  VAL A 227     -32.757 -18.948   9.417  1.00  0.00           C  
ATOM   3459  CG1 VAL A 227     -31.759 -19.716   8.632  1.00  0.00           C  
ATOM   3460  CG2 VAL A 227     -32.460 -17.496   9.235  1.00  0.00           C  
ATOM   3461  H   VAL A 227     -34.937 -18.713  10.889  1.00  0.00           H  
ATOM   3462  HA  VAL A 227     -34.379 -18.775   7.997  1.00  0.00           H  
ATOM   3463  HB  VAL A 227     -32.655 -19.214  10.430  1.00  0.00           H  
ATOM   3464 1HG1 VAL A 227     -30.765 -19.481   8.994  1.00  0.00           H  
ATOM   3465 2HG1 VAL A 227     -31.952 -20.776   8.742  1.00  0.00           H  
ATOM   3466 3HG1 VAL A 227     -31.830 -19.447   7.625  1.00  0.00           H  
ATOM   3467 1HG2 VAL A 227     -31.462 -17.284   9.561  1.00  0.00           H  
ATOM   3468 2HG2 VAL A 227     -32.566 -17.238   8.179  1.00  0.00           H  
ATOM   3469 3HG2 VAL A 227     -33.146 -16.915   9.805  1.00  0.00           H  
ATOM   3470  N   LYS A 228     -34.525 -21.272   7.694  1.00  0.00           N  
ATOM   3471  CA  LYS A 228     -34.784 -22.696   7.455  1.00  0.00           C  
ATOM   3472  C   LYS A 228     -33.521 -23.535   7.545  1.00  0.00           C  
ATOM   3473  O   LYS A 228     -32.424 -22.991   7.434  1.00  0.00           O  
ATOM   3474  CB  LYS A 228     -35.455 -22.916   6.099  1.00  0.00           C  
ATOM   3475  CG  LYS A 228     -36.847 -22.339   6.009  1.00  0.00           C  
ATOM   3476  CD  LYS A 228     -37.529 -22.690   4.684  1.00  0.00           C  
ATOM   3477  CE  LYS A 228     -38.954 -22.143   4.651  1.00  0.00           C  
ATOM   3478  NZ  LYS A 228     -39.888 -22.925   5.541  1.00  0.00           N  
ATOM   3479  H   LYS A 228     -34.265 -20.675   6.918  1.00  0.00           H  
ATOM   3480  HA  LYS A 228     -35.468 -23.051   8.228  1.00  0.00           H  
ATOM   3481 1HB  LYS A 228     -34.848 -22.461   5.315  1.00  0.00           H  
ATOM   3482 2HB  LYS A 228     -35.518 -23.985   5.893  1.00  0.00           H  
ATOM   3483 1HG  LYS A 228     -37.446 -22.749   6.829  1.00  0.00           H  
ATOM   3484 2HG  LYS A 228     -36.799 -21.256   6.120  1.00  0.00           H  
ATOM   3485 1HD  LYS A 228     -36.959 -22.284   3.848  1.00  0.00           H  
ATOM   3486 2HD  LYS A 228     -37.581 -23.780   4.578  1.00  0.00           H  
ATOM   3487 1HE  LYS A 228     -38.926 -21.112   4.995  1.00  0.00           H  
ATOM   3488 2HE  LYS A 228     -39.338 -22.168   3.630  1.00  0.00           H  
ATOM   3489 1HZ  LYS A 228     -40.804 -22.518   5.500  1.00  0.00           H  
ATOM   3490 2HZ  LYS A 228     -39.965 -23.913   5.211  1.00  0.00           H  
ATOM   3491 3HZ  LYS A 228     -39.555 -22.919   6.493  1.00  0.00           H  
ATOM   3492  N   VAL A 229     -33.677 -24.841   7.776  1.00  0.00           N  
ATOM   3493  CA  VAL A 229     -32.513 -25.742   7.851  1.00  0.00           C  
ATOM   3494  C   VAL A 229     -32.579 -26.965   6.929  1.00  0.00           C  
ATOM   3495  O   VAL A 229     -33.570 -27.717   6.946  1.00  0.00           O  
ATOM   3496  CB  VAL A 229     -32.304 -26.250   9.285  1.00  0.00           C  
ATOM   3497  CG1 VAL A 229     -31.129 -27.191   9.317  1.00  0.00           C  
ATOM   3498  CG2 VAL A 229     -32.082 -25.114  10.191  1.00  0.00           C  
ATOM   3499  H   VAL A 229     -34.642 -25.186   7.878  1.00  0.00           H  
ATOM   3500  HA  VAL A 229     -31.628 -25.168   7.571  1.00  0.00           H  
ATOM   3501  HB  VAL A 229     -33.166 -26.786   9.610  1.00  0.00           H  
ATOM   3502 1HG1 VAL A 229     -30.971 -27.551  10.325  1.00  0.00           H  
ATOM   3503 2HG1 VAL A 229     -31.316 -28.038   8.670  1.00  0.00           H  
ATOM   3504 3HG1 VAL A 229     -30.251 -26.658   8.973  1.00  0.00           H  
ATOM   3505 1HG2 VAL A 229     -31.928 -25.492  11.167  1.00  0.00           H  
ATOM   3506 2HG2 VAL A 229     -31.225 -24.570   9.876  1.00  0.00           H  
ATOM   3507 3HG2 VAL A 229     -32.951 -24.460  10.181  1.00  0.00           H  
ATOM   3508  N   SER A 230     -31.473 -27.194   6.195  1.00  0.00           N  
ATOM   3509  CA  SER A 230     -31.308 -28.339   5.296  1.00  0.00           C  
ATOM   3510  C   SER A 230     -30.028 -29.131   5.601  1.00  0.00           C  
ATOM   3511  O   SER A 230     -28.932 -28.552   5.629  1.00  0.00           O  
ATOM   3512  CB  SER A 230     -31.268 -27.865   3.861  1.00  0.00           C  
ATOM   3513  OG  SER A 230     -31.014 -28.923   3.001  1.00  0.00           O  
ATOM   3514  H   SER A 230     -30.716 -26.508   6.236  1.00  0.00           H  
ATOM   3515  HA  SER A 230     -32.158 -28.999   5.429  1.00  0.00           H  
ATOM   3516 1HB  SER A 230     -32.218 -27.402   3.601  1.00  0.00           H  
ATOM   3517 2HB  SER A 230     -30.487 -27.112   3.751  1.00  0.00           H  
ATOM   3518  HG  SER A 230     -30.224 -29.350   3.359  1.00  0.00           H  
ATOM   3519  N   ILE A 231     -30.177 -30.448   5.856  1.00  0.00           N  
ATOM   3520  CA  ILE A 231     -29.006 -31.269   6.221  1.00  0.00           C  
ATOM   3521  C   ILE A 231     -28.695 -32.502   5.373  1.00  0.00           C  
ATOM   3522  O   ILE A 231     -29.557 -33.356   5.141  1.00  0.00           O  
ATOM   3523  CB  ILE A 231     -29.087 -31.750   7.658  1.00  0.00           C  
ATOM   3524  CG1 ILE A 231     -29.173 -30.616   8.476  1.00  0.00           C  
ATOM   3525  CG2 ILE A 231     -27.865 -32.607   8.069  1.00  0.00           C  
ATOM   3526  CD1 ILE A 231     -29.252 -30.955   9.799  1.00  0.00           C  
ATOM   3527  H   ILE A 231     -31.120 -30.849   5.828  1.00  0.00           H  
ATOM   3528  HA  ILE A 231     -28.140 -30.621   6.158  1.00  0.00           H  
ATOM   3529  HB  ILE A 231     -29.999 -32.330   7.792  1.00  0.00           H  
ATOM   3530 1HG1 ILE A 231     -28.351 -29.983   8.296  1.00  0.00           H  
ATOM   3531 2HG1 ILE A 231     -30.080 -30.080   8.233  1.00  0.00           H  
ATOM   3532 1HG2 ILE A 231     -27.965 -32.912   9.108  1.00  0.00           H  
ATOM   3533 2HG2 ILE A 231     -27.810 -33.493   7.458  1.00  0.00           H  
ATOM   3534 3HG2 ILE A 231     -26.948 -32.026   7.950  1.00  0.00           H  
ATOM   3535 1HD1 ILE A 231     -29.352 -30.049  10.350  1.00  0.00           H  
ATOM   3536 2HD1 ILE A 231     -30.075 -31.581   9.973  1.00  0.00           H  
ATOM   3537 3HD1 ILE A 231     -28.353 -31.479  10.072  1.00  0.00           H  
ATOM   3538  N   ASP A 232     -27.420 -32.619   4.984  1.00  0.00           N  
ATOM   3539  CA  ASP A 232     -26.915 -33.785   4.273  1.00  0.00           C  
ATOM   3540  C   ASP A 232     -26.651 -34.893   5.290  1.00  0.00           C  
ATOM   3541  O   ASP A 232     -25.766 -34.812   6.155  1.00  0.00           O  
ATOM   3542  CB  ASP A 232     -25.672 -33.460   3.444  1.00  0.00           C  
ATOM   3543  CG  ASP A 232     -25.137 -34.679   2.637  1.00  0.00           C  
ATOM   3544  OD1 ASP A 232     -25.489 -35.817   2.955  1.00  0.00           O  
ATOM   3545  OD2 ASP A 232     -24.419 -34.468   1.689  1.00  0.00           O  
ATOM   3546  H   ASP A 232     -26.775 -31.867   5.213  1.00  0.00           H  
ATOM   3547  HA  ASP A 232     -27.680 -34.144   3.593  1.00  0.00           H  
ATOM   3548 1HB  ASP A 232     -25.907 -32.658   2.742  1.00  0.00           H  
ATOM   3549 2HB  ASP A 232     -24.893 -33.091   4.092  1.00  0.00           H  
ATOM   3550  N   ASN A 233     -27.519 -35.890   5.223  1.00  0.00           N  
ATOM   3551  CA  ASN A 233     -27.566 -36.999   6.156  1.00  0.00           C  
ATOM   3552  C   ASN A 233     -27.193 -38.313   5.463  1.00  0.00           C  
ATOM   3553  O   ASN A 233     -27.485 -39.414   5.966  1.00  0.00           O  
ATOM   3554  CB  ASN A 233     -28.971 -37.073   6.692  1.00  0.00           C  
ATOM   3555  CG  ASN A 233     -29.110 -37.770   7.956  1.00  0.00           C  
ATOM   3556  OD1 ASN A 233     -28.353 -37.563   8.911  1.00  0.00           O  
ATOM   3557  ND2 ASN A 233     -30.079 -38.624   7.987  1.00  0.00           N  
ATOM   3558  H   ASN A 233     -28.184 -35.877   4.445  1.00  0.00           H  
ATOM   3559  HA  ASN A 233     -26.853 -36.820   6.964  1.00  0.00           H  
ATOM   3560 1HB  ASN A 233     -29.349 -36.059   6.809  1.00  0.00           H  
ATOM   3561 2HB  ASN A 233     -29.605 -37.562   5.953  1.00  0.00           H  
ATOM   3562 1HD2 ASN A 233     -30.281 -39.148   8.818  1.00  0.00           H  
ATOM   3563 2HD2 ASN A 233     -30.664 -38.745   7.191  1.00  0.00           H  
ATOM   3564  N   THR A 234     -26.474 -38.204   4.345  1.00  0.00           N  
ATOM   3565  CA  THR A 234     -26.129 -39.381   3.553  1.00  0.00           C  
ATOM   3566  C   THR A 234     -25.440 -40.486   4.346  1.00  0.00           C  
ATOM   3567  O   THR A 234     -25.725 -41.668   4.158  1.00  0.00           O  
ATOM   3568  CB  THR A 234     -25.194 -39.037   2.389  1.00  0.00           C  
ATOM   3569  OG1 THR A 234     -25.811 -38.083   1.524  1.00  0.00           O  
ATOM   3570  CG2 THR A 234     -24.881 -40.304   1.615  1.00  0.00           C  
ATOM   3571  H   THR A 234     -26.209 -37.272   3.987  1.00  0.00           H  
ATOM   3572  HA  THR A 234     -27.056 -39.789   3.146  1.00  0.00           H  
ATOM   3573  HB  THR A 234     -24.270 -38.610   2.778  1.00  0.00           H  
ATOM   3574  HG1 THR A 234     -25.724 -37.191   1.952  1.00  0.00           H  
ATOM   3575 1HG2 THR A 234     -24.222 -40.065   0.810  1.00  0.00           H  
ATOM   3576 2HG2 THR A 234     -24.400 -41.027   2.273  1.00  0.00           H  
ATOM   3577 3HG2 THR A 234     -25.802 -40.731   1.217  1.00  0.00           H  
ATOM   3578  N   MET A 235     -24.503 -40.103   5.200  1.00  0.00           N  
ATOM   3579  CA  MET A 235     -23.682 -41.045   5.941  1.00  0.00           C  
ATOM   3580  C   MET A 235     -24.375 -41.698   7.138  1.00  0.00           C  
ATOM   3581  O   MET A 235     -23.789 -42.563   7.794  1.00  0.00           O  
ATOM   3582  CB  MET A 235     -22.421 -40.314   6.357  1.00  0.00           C  
ATOM   3583  CG  MET A 235     -22.649 -39.355   7.480  1.00  0.00           C  
ATOM   3584  SD  MET A 235     -23.731 -37.969   7.006  1.00  0.00           S  
ATOM   3585  CE  MET A 235     -22.807 -37.086   5.784  1.00  0.00           C  
ATOM   3586  H   MET A 235     -24.347 -39.113   5.319  1.00  0.00           H  
ATOM   3587  HA  MET A 235     -23.413 -41.841   5.270  1.00  0.00           H  
ATOM   3588 1HB  MET A 235     -21.664 -41.034   6.665  1.00  0.00           H  
ATOM   3589 2HB  MET A 235     -22.025 -39.760   5.509  1.00  0.00           H  
ATOM   3590 1HG  MET A 235     -23.109 -39.895   8.297  1.00  0.00           H  
ATOM   3591 2HG  MET A 235     -21.695 -38.945   7.829  1.00  0.00           H  
ATOM   3592 1HE  MET A 235     -23.403 -36.247   5.436  1.00  0.00           H  
ATOM   3593 2HE  MET A 235     -21.875 -36.722   6.215  1.00  0.00           H  
ATOM   3594 3HE  MET A 235     -22.589 -37.740   4.943  1.00  0.00           H  
ATOM   3595  N   MET A 236     -25.588 -41.251   7.470  1.00  0.00           N  
ATOM   3596  CA  MET A 236     -26.317 -41.825   8.596  1.00  0.00           C  
ATOM   3597  C   MET A 236     -27.506 -42.684   8.150  1.00  0.00           C  
ATOM   3598  O   MET A 236     -27.796 -43.731   8.738  1.00  0.00           O  
ATOM   3599  CB  MET A 236     -26.828 -40.702   9.476  1.00  0.00           C  
ATOM   3600  CG  MET A 236     -25.742 -39.883  10.115  1.00  0.00           C  
ATOM   3601  SD  MET A 236     -24.676 -40.892  11.110  1.00  0.00           S  
ATOM   3602  CE  MET A 236     -25.830 -41.232  12.393  1.00  0.00           C  
ATOM   3603  H   MET A 236     -26.036 -40.529   6.910  1.00  0.00           H  
ATOM   3604  HA  MET A 236     -25.641 -42.460   9.166  1.00  0.00           H  
ATOM   3605 1HB  MET A 236     -27.437 -40.036   8.874  1.00  0.00           H  
ATOM   3606 2HB  MET A 236     -27.466 -41.116  10.255  1.00  0.00           H  
ATOM   3607 1HG  MET A 236     -25.161 -39.384   9.353  1.00  0.00           H  
ATOM   3608 2HG  MET A 236     -26.192 -39.115  10.747  1.00  0.00           H  
ATOM   3609 1HE  MET A 236     -25.372 -41.885  13.120  1.00  0.00           H  
ATOM   3610 2HE  MET A 236     -26.133 -40.300  12.875  1.00  0.00           H  
ATOM   3611 3HE  MET A 236     -26.699 -41.706  11.973  1.00  0.00           H  
ATOM   3612  N   SER A 237     -28.162 -42.212   7.085  1.00  0.00           N  
ATOM   3613  CA  SER A 237     -29.413 -42.701   6.492  1.00  0.00           C  
ATOM   3614  C   SER A 237     -30.504 -42.493   7.564  1.00  0.00           C  
ATOM   3615  O   SER A 237     -30.168 -42.324   8.746  1.00  0.00           O  
ATOM   3616  CB  SER A 237     -29.368 -44.197   6.151  1.00  0.00           C  
ATOM   3617  OG  SER A 237     -29.549 -44.984   7.298  1.00  0.00           O  
ATOM   3618  H   SER A 237     -27.790 -41.360   6.661  1.00  0.00           H  
ATOM   3619  HA  SER A 237     -29.623 -42.115   5.600  1.00  0.00           H  
ATOM   3620 1HB  SER A 237     -30.080 -44.465   5.393  1.00  0.00           H  
ATOM   3621 2HB  SER A 237     -28.396 -44.418   5.733  1.00  0.00           H  
ATOM   3622  HG  SER A 237     -28.850 -44.723   7.913  1.00  0.00           H  
ATOM   3623  N   PRO A 238     -31.806 -42.640   7.245  1.00  0.00           N  
ATOM   3624  CA  PRO A 238     -32.904 -42.538   8.190  1.00  0.00           C  
ATOM   3625  C   PRO A 238     -32.807 -43.552   9.330  1.00  0.00           C  
ATOM   3626  O   PRO A 238     -33.418 -43.378  10.380  1.00  0.00           O  
ATOM   3627  CB  PRO A 238     -34.123 -42.832   7.320  1.00  0.00           C  
ATOM   3628  CG  PRO A 238     -33.691 -42.490   5.907  1.00  0.00           C  
ATOM   3629  CD  PRO A 238     -32.252 -42.908   5.849  1.00  0.00           C  
ATOM   3630  HA  PRO A 238     -32.938 -41.510   8.584  1.00  0.00           H  
ATOM   3631 1HB  PRO A 238     -34.408 -43.885   7.446  1.00  0.00           H  
ATOM   3632 2HB  PRO A 238     -34.972 -42.229   7.663  1.00  0.00           H  
ATOM   3633 1HG  PRO A 238     -34.324 -43.014   5.173  1.00  0.00           H  
ATOM   3634 2HG  PRO A 238     -33.818 -41.414   5.721  1.00  0.00           H  
ATOM   3635 1HD  PRO A 238     -32.220 -43.981   5.624  1.00  0.00           H  
ATOM   3636 2HD  PRO A 238     -31.733 -42.307   5.108  1.00  0.00           H  
ATOM   3637  N   LEU A 239     -32.059 -44.643   9.120  1.00  0.00           N  
ATOM   3638  CA  LEU A 239     -31.920 -45.677  10.133  1.00  0.00           C  
ATOM   3639  C   LEU A 239     -31.277 -45.187  11.400  1.00  0.00           C  
ATOM   3640  O   LEU A 239     -31.513 -45.747  12.475  1.00  0.00           O  
ATOM   3641  CB  LEU A 239     -31.149 -46.868   9.586  1.00  0.00           C  
ATOM   3642  CG  LEU A 239     -31.906 -47.703   8.619  1.00  0.00           C  
ATOM   3643  CD1 LEU A 239     -31.019 -48.631   7.999  1.00  0.00           C  
ATOM   3644  CD2 LEU A 239     -32.946 -48.489   9.375  1.00  0.00           C  
ATOM   3645  H   LEU A 239     -31.496 -44.752   8.277  1.00  0.00           H  
ATOM   3646  HA  LEU A 239     -32.919 -46.025  10.387  1.00  0.00           H  
ATOM   3647 1HB  LEU A 239     -30.248 -46.514   9.102  1.00  0.00           H  
ATOM   3648 2HB  LEU A 239     -30.859 -47.500  10.405  1.00  0.00           H  
ATOM   3649  HG  LEU A 239     -32.377 -47.072   7.861  1.00  0.00           H  
ATOM   3650 1HD1 LEU A 239     -31.605 -49.236   7.339  1.00  0.00           H  
ATOM   3651 2HD1 LEU A 239     -30.257 -48.088   7.451  1.00  0.00           H  
ATOM   3652 3HD1 LEU A 239     -30.555 -49.248   8.757  1.00  0.00           H  
ATOM   3653 1HD2 LEU A 239     -33.514 -49.118   8.683  1.00  0.00           H  
ATOM   3654 2HD2 LEU A 239     -32.455 -49.121  10.115  1.00  0.00           H  
ATOM   3655 3HD2 LEU A 239     -33.600 -47.810   9.879  1.00  0.00           H  
ATOM   3656  N   ARG A 240     -30.385 -44.215  11.279  1.00  0.00           N  
ATOM   3657  CA  ARG A 240     -29.684 -43.756  12.452  1.00  0.00           C  
ATOM   3658  C   ARG A 240     -29.950 -42.280  12.718  1.00  0.00           C  
ATOM   3659  O   ARG A 240     -29.822 -41.818  13.846  1.00  0.00           O  
ATOM   3660  CB  ARG A 240     -28.211 -44.073  12.321  1.00  0.00           C  
ATOM   3661  CG  ARG A 240     -27.928 -45.585  12.257  1.00  0.00           C  
ATOM   3662  CD  ARG A 240     -28.256 -46.253  13.554  1.00  0.00           C  
ATOM   3663  NE  ARG A 240     -28.018 -47.685  13.529  1.00  0.00           N  
ATOM   3664  CZ  ARG A 240     -28.919 -48.635  13.200  1.00  0.00           C  
ATOM   3665  NH1 ARG A 240     -30.160 -48.326  12.880  1.00  0.00           N  
ATOM   3666  NH2 ARG A 240     -28.554 -49.907  13.209  1.00  0.00           N  
ATOM   3667  H   ARG A 240     -30.228 -43.767  10.375  1.00  0.00           H  
ATOM   3668  HA  ARG A 240     -30.051 -44.313  13.310  1.00  0.00           H  
ATOM   3669 1HB  ARG A 240     -27.823 -43.631  11.407  1.00  0.00           H  
ATOM   3670 2HB  ARG A 240     -27.659 -43.659  13.168  1.00  0.00           H  
ATOM   3671 1HG  ARG A 240     -28.505 -46.049  11.460  1.00  0.00           H  
ATOM   3672 2HG  ARG A 240     -26.861 -45.740  12.069  1.00  0.00           H  
ATOM   3673 1HD  ARG A 240     -27.634 -45.833  14.309  1.00  0.00           H  
ATOM   3674 2HD  ARG A 240     -29.297 -46.083  13.814  1.00  0.00           H  
ATOM   3675  HE  ARG A 240     -27.076 -48.003  13.782  1.00  0.00           H  
ATOM   3676 1HH1 ARG A 240     -30.488 -47.348  12.868  1.00  0.00           H  
ATOM   3677 2HH1 ARG A 240     -30.810 -49.060  12.647  1.00  0.00           H  
ATOM   3678 1HH2 ARG A 240     -27.601 -50.167  13.468  1.00  0.00           H  
ATOM   3679 2HH2 ARG A 240     -29.221 -50.633  12.972  1.00  0.00           H  
ATOM   3680  N   CYS A 241     -30.381 -41.518  11.724  1.00  0.00           N  
ATOM   3681  CA  CYS A 241     -30.622 -40.106  12.013  1.00  0.00           C  
ATOM   3682  C   CYS A 241     -31.662 -39.526  11.087  1.00  0.00           C  
ATOM   3683  O   CYS A 241     -31.564 -39.643   9.870  1.00  0.00           O  
ATOM   3684  CB  CYS A 241     -29.344 -39.281  11.893  1.00  0.00           C  
ATOM   3685  SG  CYS A 241     -29.552 -37.535  12.318  1.00  0.00           S  
ATOM   3686  H   CYS A 241     -30.502 -41.881  10.778  1.00  0.00           H  
ATOM   3687  HA  CYS A 241     -30.993 -40.017  13.034  1.00  0.00           H  
ATOM   3688 1HB  CYS A 241     -28.571 -39.696  12.537  1.00  0.00           H  
ATOM   3689 2HB  CYS A 241     -28.987 -39.327  10.873  1.00  0.00           H  
ATOM   3690  HG  CYS A 241     -29.487 -37.690  13.670  1.00  0.00           H  
ATOM   3691  N   THR A 242     -32.652 -38.864  11.664  1.00  0.00           N  
ATOM   3692  CA  THR A 242     -33.687 -38.234  10.869  1.00  0.00           C  
ATOM   3693  C   THR A 242     -33.763 -36.741  11.202  1.00  0.00           C  
ATOM   3694  O   THR A 242     -34.534 -36.374  12.081  1.00  0.00           O  
ATOM   3695  CB  THR A 242     -35.049 -38.910  11.134  1.00  0.00           C  
ATOM   3696  OG1 THR A 242     -35.350 -38.859  12.535  1.00  0.00           O  
ATOM   3697  CG2 THR A 242     -34.997 -40.378  10.695  1.00  0.00           C  
ATOM   3698  H   THR A 242     -32.678 -38.802  12.673  1.00  0.00           H  
ATOM   3699  HA  THR A 242     -33.469 -38.377   9.813  1.00  0.00           H  
ATOM   3700  HB  THR A 242     -35.833 -38.390  10.572  1.00  0.00           H  
ATOM   3701  HG1 THR A 242     -36.219 -39.244  12.690  1.00  0.00           H  
ATOM   3702 1HG2 THR A 242     -35.961 -40.854  10.880  1.00  0.00           H  
ATOM   3703 2HG2 THR A 242     -34.770 -40.430   9.641  1.00  0.00           H  
ATOM   3704 3HG2 THR A 242     -34.227 -40.911  11.249  1.00  0.00           H  
ATOM   3705  N   PRO A 243     -33.019 -35.857  10.497  1.00  0.00           N  
ATOM   3706  CA  PRO A 243     -32.850 -34.430  10.758  1.00  0.00           C  
ATOM   3707  C   PRO A 243     -34.142 -33.667  10.985  1.00  0.00           C  
ATOM   3708  O   PRO A 243     -34.179 -32.723  11.777  1.00  0.00           O  
ATOM   3709  CB  PRO A 243     -32.162 -33.951   9.484  1.00  0.00           C  
ATOM   3710  CG  PRO A 243     -31.381 -35.126   9.018  1.00  0.00           C  
ATOM   3711  CD  PRO A 243     -32.252 -36.319   9.336  1.00  0.00           C  
ATOM   3712  HA  PRO A 243     -32.179 -34.306  11.609  1.00  0.00           H  
ATOM   3713 1HB  PRO A 243     -32.906 -33.599   8.750  1.00  0.00           H  
ATOM   3714 2HB  PRO A 243     -31.537 -33.116   9.706  1.00  0.00           H  
ATOM   3715 1HG  PRO A 243     -31.190 -35.022   7.940  1.00  0.00           H  
ATOM   3716 2HG  PRO A 243     -30.398 -35.169   9.515  1.00  0.00           H  
ATOM   3717 1HD  PRO A 243     -32.907 -36.573   8.489  1.00  0.00           H  
ATOM   3718 2HD  PRO A 243     -31.600 -37.130   9.619  1.00  0.00           H  
ATOM   3719  N   LEU A 244     -35.222 -34.106  10.362  1.00  0.00           N  
ATOM   3720  CA  LEU A 244     -36.504 -33.441  10.522  1.00  0.00           C  
ATOM   3721  C   LEU A 244     -36.895 -33.449  12.017  1.00  0.00           C  
ATOM   3722  O   LEU A 244     -37.487 -32.497  12.535  1.00  0.00           O  
ATOM   3723  CB  LEU A 244     -37.544 -34.145   9.642  1.00  0.00           C  
ATOM   3724  CG  LEU A 244     -37.260 -34.034   8.098  1.00  0.00           C  
ATOM   3725  CD1 LEU A 244     -38.284 -34.825   7.333  1.00  0.00           C  
ATOM   3726  CD2 LEU A 244     -37.246 -32.592   7.657  1.00  0.00           C  
ATOM   3727  H   LEU A 244     -35.162 -34.901   9.741  1.00  0.00           H  
ATOM   3728  HA  LEU A 244     -36.415 -32.410  10.191  1.00  0.00           H  
ATOM   3729 1HB  LEU A 244     -37.572 -35.209   9.903  1.00  0.00           H  
ATOM   3730 2HB  LEU A 244     -38.524 -33.716   9.837  1.00  0.00           H  
ATOM   3731  HG  LEU A 244     -36.281 -34.477   7.886  1.00  0.00           H  
ATOM   3732 1HD1 LEU A 244     -38.053 -34.756   6.269  1.00  0.00           H  
ATOM   3733 2HD1 LEU A 244     -38.255 -35.871   7.649  1.00  0.00           H  
ATOM   3734 3HD1 LEU A 244     -39.271 -34.415   7.518  1.00  0.00           H  
ATOM   3735 1HD2 LEU A 244     -37.032 -32.551   6.588  1.00  0.00           H  
ATOM   3736 2HD2 LEU A 244     -38.203 -32.130   7.848  1.00  0.00           H  
ATOM   3737 3HD2 LEU A 244     -36.475 -32.053   8.199  1.00  0.00           H  
ATOM   3738  N   ALA A 245     -36.516 -34.518  12.731  1.00  0.00           N  
ATOM   3739  CA  ALA A 245     -36.822 -34.706  14.146  1.00  0.00           C  
ATOM   3740  C   ALA A 245     -35.883 -33.900  15.041  1.00  0.00           C  
ATOM   3741  O   ALA A 245     -36.051 -33.875  16.270  1.00  0.00           O  
ATOM   3742  CB  ALA A 245     -36.718 -36.178  14.509  1.00  0.00           C  
ATOM   3743  H   ALA A 245     -35.967 -35.245  12.280  1.00  0.00           H  
ATOM   3744  HA  ALA A 245     -37.841 -34.363  14.321  1.00  0.00           H  
ATOM   3745 1HB  ALA A 245     -36.973 -36.315  15.557  1.00  0.00           H  
ATOM   3746 2HB  ALA A 245     -37.403 -36.753  13.888  1.00  0.00           H  
ATOM   3747 3HB  ALA A 245     -35.697 -36.519  14.334  1.00  0.00           H  
ATOM   3748  N   LEU A 246     -34.880 -33.267  14.417  1.00  0.00           N  
ATOM   3749  CA  LEU A 246     -33.913 -32.452  15.109  1.00  0.00           C  
ATOM   3750  C   LEU A 246     -34.315 -30.981  14.938  1.00  0.00           C  
ATOM   3751  O   LEU A 246     -33.650 -30.090  15.461  1.00  0.00           O  
ATOM   3752  CB  LEU A 246     -32.489 -32.685  14.558  1.00  0.00           C  
ATOM   3753  CG  LEU A 246     -31.972 -34.174  14.584  1.00  0.00           C  
ATOM   3754  CD1 LEU A 246     -30.564 -34.254  14.050  1.00  0.00           C  
ATOM   3755  CD2 LEU A 246     -32.020 -34.708  15.947  1.00  0.00           C  
ATOM   3756  H   LEU A 246     -34.793 -33.323  13.411  1.00  0.00           H  
ATOM   3757  HA  LEU A 246     -33.928 -32.698  16.159  1.00  0.00           H  
ATOM   3758 1HB  LEU A 246     -32.453 -32.338  13.532  1.00  0.00           H  
ATOM   3759 2HB  LEU A 246     -31.789 -32.086  15.141  1.00  0.00           H  
ATOM   3760  HG  LEU A 246     -32.613 -34.781  13.939  1.00  0.00           H  
ATOM   3761 1HD1 LEU A 246     -30.240 -35.286  14.062  1.00  0.00           H  
ATOM   3762 2HD1 LEU A 246     -30.510 -33.870  13.039  1.00  0.00           H  
ATOM   3763 3HD1 LEU A 246     -29.925 -33.679  14.690  1.00  0.00           H  
ATOM   3764 1HD2 LEU A 246     -31.676 -35.747  15.946  1.00  0.00           H  
ATOM   3765 2HD2 LEU A 246     -31.380 -34.120  16.596  1.00  0.00           H  
ATOM   3766 3HD2 LEU A 246     -33.043 -34.663  16.283  1.00  0.00           H  
ATOM   3767  N   GLY A 247     -35.436 -30.733  14.224  1.00  0.00           N  
ATOM   3768  CA  GLY A 247     -35.905 -29.376  13.951  1.00  0.00           C  
ATOM   3769  C   GLY A 247     -35.626 -28.878  12.524  1.00  0.00           C  
ATOM   3770  O   GLY A 247     -35.811 -27.693  12.239  1.00  0.00           O  
ATOM   3771  H   GLY A 247     -35.983 -31.496  13.829  1.00  0.00           H  
ATOM   3772 1HA  GLY A 247     -36.977 -29.339  14.137  1.00  0.00           H  
ATOM   3773 2HA  GLY A 247     -35.446 -28.694  14.664  1.00  0.00           H  
ATOM   3774  N   CYS A 248     -35.204 -29.764  11.615  1.00  0.00           N  
ATOM   3775  CA  CYS A 248     -34.912 -29.345  10.242  1.00  0.00           C  
ATOM   3776  C   CYS A 248     -36.142 -29.274   9.356  1.00  0.00           C  
ATOM   3777  O   CYS A 248     -37.156 -29.920   9.628  1.00  0.00           O  
ATOM   3778  CB  CYS A 248     -33.948 -30.297   9.590  1.00  0.00           C  
ATOM   3779  SG  CYS A 248     -32.471 -30.357  10.433  1.00  0.00           S  
ATOM   3780  H   CYS A 248     -35.051 -30.740  11.865  1.00  0.00           H  
ATOM   3781  HA  CYS A 248     -34.464 -28.361  10.284  1.00  0.00           H  
ATOM   3782 1HB  CYS A 248     -34.366 -31.285   9.539  1.00  0.00           H  
ATOM   3783 2HB  CYS A 248     -33.743 -29.973   8.567  1.00  0.00           H  
ATOM   3784  HG  CYS A 248     -32.948 -31.117  11.438  1.00  0.00           H  
ATOM   3785  N   ASP A 249     -36.043 -28.486   8.284  1.00  0.00           N  
ATOM   3786  CA  ASP A 249     -37.108 -28.398   7.296  1.00  0.00           C  
ATOM   3787  C   ASP A 249     -36.899 -29.448   6.216  1.00  0.00           C  
ATOM   3788  O   ASP A 249     -37.860 -30.084   5.750  1.00  0.00           O  
ATOM   3789  CB  ASP A 249     -37.095 -27.021   6.640  1.00  0.00           C  
ATOM   3790  CG  ASP A 249     -37.411 -25.900   7.588  1.00  0.00           C  
ATOM   3791  OD1 ASP A 249     -38.552 -25.744   7.963  1.00  0.00           O  
ATOM   3792  OD2 ASP A 249     -36.484 -25.222   7.991  1.00  0.00           O  
ATOM   3793  H   ASP A 249     -35.176 -27.985   8.103  1.00  0.00           H  
ATOM   3794  HA  ASP A 249     -38.067 -28.574   7.784  1.00  0.00           H  
ATOM   3795 1HB  ASP A 249     -36.110 -26.844   6.207  1.00  0.00           H  
ATOM   3796 2HB  ASP A 249     -37.816 -27.001   5.818  1.00  0.00           H  
ATOM   3797  N   TYR A 250     -35.619 -29.655   5.862  1.00  0.00           N  
ATOM   3798  CA  TYR A 250     -35.270 -30.598   4.813  1.00  0.00           C  
ATOM   3799  C   TYR A 250     -34.121 -31.537   5.171  1.00  0.00           C  
ATOM   3800  O   TYR A 250     -33.165 -31.151   5.861  1.00  0.00           O  
ATOM   3801  CB  TYR A 250     -34.818 -29.891   3.538  1.00  0.00           C  
ATOM   3802  CG  TYR A 250     -35.757 -28.928   2.928  1.00  0.00           C  
ATOM   3803  CD1 TYR A 250     -35.656 -27.571   3.218  1.00  0.00           C  
ATOM   3804  CD2 TYR A 250     -36.714 -29.384   2.080  1.00  0.00           C  
ATOM   3805  CE1 TYR A 250     -36.514 -26.677   2.604  1.00  0.00           C  
ATOM   3806  CE2 TYR A 250     -37.565 -28.508   1.483  1.00  0.00           C  
ATOM   3807  CZ  TYR A 250     -37.464 -27.160   1.721  1.00  0.00           C  
ATOM   3808  OH  TYR A 250     -38.320 -26.298   1.058  1.00  0.00           O  
ATOM   3809  H   TYR A 250     -34.883 -29.099   6.296  1.00  0.00           H  
ATOM   3810  HA  TYR A 250     -36.144 -31.199   4.602  1.00  0.00           H  
ATOM   3811 1HB  TYR A 250     -33.893 -29.365   3.737  1.00  0.00           H  
ATOM   3812 2HB  TYR A 250     -34.590 -30.649   2.785  1.00  0.00           H  
ATOM   3813  HD1 TYR A 250     -34.889 -27.212   3.909  1.00  0.00           H  
ATOM   3814  HD2 TYR A 250     -36.786 -30.449   1.877  1.00  0.00           H  
ATOM   3815  HE1 TYR A 250     -36.439 -25.606   2.803  1.00  0.00           H  
ATOM   3816  HE2 TYR A 250     -38.318 -28.875   0.813  1.00  0.00           H  
ATOM   3817  HH  TYR A 250     -38.587 -25.553   1.641  1.00  0.00           H  
ATOM   3818  N   SER A 251     -34.161 -32.728   4.586  1.00  0.00           N  
ATOM   3819  CA  SER A 251     -33.021 -33.636   4.655  1.00  0.00           C  
ATOM   3820  C   SER A 251     -32.585 -33.952   3.232  1.00  0.00           C  
ATOM   3821  O   SER A 251     -33.421 -34.020   2.325  1.00  0.00           O  
ATOM   3822  CB  SER A 251     -33.381 -34.916   5.348  1.00  0.00           C  
ATOM   3823  OG  SER A 251     -33.828 -34.687   6.640  1.00  0.00           O  
ATOM   3824  H   SER A 251     -35.015 -32.995   4.093  1.00  0.00           H  
ATOM   3825  HA  SER A 251     -32.193 -33.157   5.178  1.00  0.00           H  
ATOM   3826 1HB  SER A 251     -34.114 -35.431   4.790  1.00  0.00           H  
ATOM   3827 2HB  SER A 251     -32.506 -35.566   5.382  1.00  0.00           H  
ATOM   3828  HG  SER A 251     -34.215 -35.540   6.909  1.00  0.00           H  
ATOM   3829  N   ILE A 252     -31.287 -34.179   3.048  1.00  0.00           N  
ATOM   3830  CA  ILE A 252     -30.716 -34.514   1.743  1.00  0.00           C  
ATOM   3831  C   ILE A 252     -29.930 -35.824   1.759  1.00  0.00           C  
ATOM   3832  O   ILE A 252     -29.121 -36.062   2.665  1.00  0.00           O  
ATOM   3833  CB  ILE A 252     -29.755 -33.405   1.265  1.00  0.00           C  
ATOM   3834  CG1 ILE A 252     -30.459 -32.111   1.170  1.00  0.00           C  
ATOM   3835  CG2 ILE A 252     -29.156 -33.749  -0.119  1.00  0.00           C  
ATOM   3836  CD1 ILE A 252     -29.510 -31.003   0.942  1.00  0.00           C  
ATOM   3837  H   ILE A 252     -30.662 -34.074   3.845  1.00  0.00           H  
ATOM   3838  HA  ILE A 252     -31.527 -34.611   1.024  1.00  0.00           H  
ATOM   3839  HB  ILE A 252     -28.958 -33.285   1.979  1.00  0.00           H  
ATOM   3840 1HG1 ILE A 252     -31.170 -32.160   0.351  1.00  0.00           H  
ATOM   3841 2HG1 ILE A 252     -30.999 -31.905   2.090  1.00  0.00           H  
ATOM   3842 1HG2 ILE A 252     -28.484 -32.953  -0.433  1.00  0.00           H  
ATOM   3843 2HG2 ILE A 252     -28.597 -34.679  -0.065  1.00  0.00           H  
ATOM   3844 3HG2 ILE A 252     -29.965 -33.853  -0.850  1.00  0.00           H  
ATOM   3845 1HD1 ILE A 252     -30.044 -30.060   0.866  1.00  0.00           H  
ATOM   3846 2HD1 ILE A 252     -28.801 -30.951   1.772  1.00  0.00           H  
ATOM   3847 3HD1 ILE A 252     -28.980 -31.200   0.019  1.00  0.00           H  
ATOM   3848  N   HIS A 253     -30.154 -36.670   0.748  1.00  0.00           N  
ATOM   3849  CA  HIS A 253     -29.367 -37.903   0.644  1.00  0.00           C  
ATOM   3850  C   HIS A 253     -28.789 -38.103  -0.743  1.00  0.00           C  
ATOM   3851  O   HIS A 253     -29.482 -37.955  -1.752  1.00  0.00           O  
ATOM   3852  CB  HIS A 253     -30.210 -39.162   0.899  1.00  0.00           C  
ATOM   3853  CG  HIS A 253     -30.850 -39.234   2.210  1.00  0.00           C  
ATOM   3854  ND1 HIS A 253     -30.224 -39.763   3.316  1.00  0.00           N  
ATOM   3855  CD2 HIS A 253     -32.068 -38.837   2.617  1.00  0.00           C  
ATOM   3856  CE1 HIS A 253     -31.029 -39.669   4.349  1.00  0.00           C  
ATOM   3857  NE2 HIS A 253     -32.151 -39.119   3.945  1.00  0.00           N  
ATOM   3858  H   HIS A 253     -30.877 -36.438   0.065  1.00  0.00           H  
ATOM   3859  HA  HIS A 253     -28.537 -37.880   1.350  1.00  0.00           H  
ATOM   3860 1HB  HIS A 253     -30.952 -39.256   0.136  1.00  0.00           H  
ATOM   3861 2HB  HIS A 253     -29.562 -40.034   0.806  1.00  0.00           H  
ATOM   3862  HD2 HIS A 253     -32.843 -38.366   2.007  1.00  0.00           H  
ATOM   3863  HE1 HIS A 253     -30.811 -39.987   5.365  1.00  0.00           H  
ATOM   3864  HE2 HIS A 253     -32.965 -38.911   4.524  1.00  0.00           H  
ATOM   3865  N   SER A 254     -27.536 -38.534  -0.783  1.00  0.00           N  
ATOM   3866  CA  SER A 254     -26.908 -39.000  -2.009  1.00  0.00           C  
ATOM   3867  C   SER A 254     -27.140 -40.497  -2.027  1.00  0.00           C  
ATOM   3868  O   SER A 254     -26.314 -41.268  -1.545  1.00  0.00           O  
ATOM   3869  CB  SER A 254     -25.433 -38.669  -2.041  1.00  0.00           C  
ATOM   3870  OG  SER A 254     -25.223 -37.284  -2.073  1.00  0.00           O  
ATOM   3871  H   SER A 254     -26.995 -38.552   0.080  1.00  0.00           H  
ATOM   3872  HA  SER A 254     -27.404 -38.561  -2.873  1.00  0.00           H  
ATOM   3873 1HB  SER A 254     -24.960 -39.082  -1.167  1.00  0.00           H  
ATOM   3874 2HB  SER A 254     -24.977 -39.133  -2.915  1.00  0.00           H  
ATOM   3875  HG  SER A 254     -25.519 -36.951  -1.214  1.00  0.00           H  
ATOM   3876  N   ALA A 255     -28.323 -40.897  -2.479  1.00  0.00           N  
ATOM   3877  CA  ALA A 255     -28.826 -42.259  -2.337  1.00  0.00           C  
ATOM   3878  C   ALA A 255     -27.922 -43.267  -3.040  1.00  0.00           C  
ATOM   3879  O   ALA A 255     -27.846 -44.429  -2.642  1.00  0.00           O  
ATOM   3880  CB  ALA A 255     -30.232 -42.324  -2.824  1.00  0.00           C  
ATOM   3881  H   ALA A 255     -28.897 -40.217  -2.970  1.00  0.00           H  
ATOM   3882  HA  ALA A 255     -28.820 -42.495  -1.276  1.00  0.00           H  
ATOM   3883 1HB  ALA A 255     -30.603 -43.305  -2.672  1.00  0.00           H  
ATOM   3884 2HB  ALA A 255     -30.839 -41.612  -2.279  1.00  0.00           H  
ATOM   3885 3HB  ALA A 255     -30.225 -42.083  -3.837  1.00  0.00           H  
ATOM   3886  N   THR A 256     -27.178 -42.808  -4.048  1.00  0.00           N  
ATOM   3887  CA  THR A 256     -26.159 -43.621  -4.746  1.00  0.00           C  
ATOM   3888  C   THR A 256     -25.287 -44.430  -3.756  1.00  0.00           C  
ATOM   3889  O   THR A 256     -24.810 -45.528  -4.074  1.00  0.00           O  
ATOM   3890  CB  THR A 256     -25.237 -42.740  -5.614  1.00  0.00           C  
ATOM   3891  OG1 THR A 256     -25.987 -42.149  -6.668  1.00  0.00           O  
ATOM   3892  CG2 THR A 256     -24.104 -43.554  -6.209  1.00  0.00           C  
ATOM   3893  H   THR A 256     -27.367 -41.853  -4.352  1.00  0.00           H  
ATOM   3894  HA  THR A 256     -26.667 -44.321  -5.407  1.00  0.00           H  
ATOM   3895  HB  THR A 256     -24.820 -41.951  -4.993  1.00  0.00           H  
ATOM   3896  HG1 THR A 256     -26.234 -42.885  -7.294  1.00  0.00           H  
ATOM   3897 1HG2 THR A 256     -23.468 -42.905  -6.810  1.00  0.00           H  
ATOM   3898 2HG2 THR A 256     -23.516 -43.998  -5.405  1.00  0.00           H  
ATOM   3899 3HG2 THR A 256     -24.514 -44.339  -6.839  1.00  0.00           H  
ATOM   3900  N   LYS A 257     -25.036 -43.816  -2.604  1.00  0.00           N  
ATOM   3901  CA  LYS A 257     -24.231 -44.271  -1.488  1.00  0.00           C  
ATOM   3902  C   LYS A 257     -25.077 -45.228  -0.617  1.00  0.00           C  
ATOM   3903  O   LYS A 257     -25.689 -46.167  -1.141  1.00  0.00           O  
ATOM   3904  CB  LYS A 257     -23.693 -43.047  -0.767  1.00  0.00           C  
ATOM   3905  CG  LYS A 257     -22.683 -42.276  -1.671  1.00  0.00           C  
ATOM   3906  CD  LYS A 257     -22.132 -40.989  -1.068  1.00  0.00           C  
ATOM   3907  CE  LYS A 257     -21.058 -40.388  -1.975  1.00  0.00           C  
ATOM   3908  NZ  LYS A 257     -20.495 -39.118  -1.433  1.00  0.00           N  
ATOM   3909  H   LYS A 257     -25.502 -42.921  -2.450  1.00  0.00           H  
ATOM   3910  HA  LYS A 257     -23.380 -44.835  -1.873  1.00  0.00           H  
ATOM   3911 1HB  LYS A 257     -24.497 -42.394  -0.472  1.00  0.00           H  
ATOM   3912 2HB  LYS A 257     -23.186 -43.365   0.109  1.00  0.00           H  
ATOM   3913 1HG  LYS A 257     -21.850 -42.936  -1.904  1.00  0.00           H  
ATOM   3914 2HG  LYS A 257     -23.186 -42.024  -2.604  1.00  0.00           H  
ATOM   3915 1HD  LYS A 257     -22.932 -40.272  -1.011  1.00  0.00           H  
ATOM   3916 2HD  LYS A 257     -21.742 -41.148  -0.082  1.00  0.00           H  
ATOM   3917 1HE  LYS A 257     -20.248 -41.113  -2.087  1.00  0.00           H  
ATOM   3918 2HE  LYS A 257     -21.494 -40.192  -2.954  1.00  0.00           H  
ATOM   3919 1HZ  LYS A 257     -19.791 -38.775  -2.074  1.00  0.00           H  
ATOM   3920 2HZ  LYS A 257     -21.230 -38.428  -1.337  1.00  0.00           H  
ATOM   3921 3HZ  LYS A 257     -20.072 -39.289  -0.533  1.00  0.00           H  
ATOM   3922  N   PHE A 258     -25.091 -45.071   0.713  1.00  0.00           N  
ATOM   3923  CA  PHE A 258     -25.784 -46.062   1.555  1.00  0.00           C  
ATOM   3924  C   PHE A 258     -27.121 -46.616   1.067  1.00  0.00           C  
ATOM   3925  O   PHE A 258     -27.317 -47.835   1.141  1.00  0.00           O  
ATOM   3926  CB  PHE A 258     -26.150 -45.485   2.935  1.00  0.00           C  
ATOM   3927  CG  PHE A 258     -25.244 -45.723   4.098  1.00  0.00           C  
ATOM   3928  CD1 PHE A 258     -24.295 -46.728   4.099  1.00  0.00           C  
ATOM   3929  CD2 PHE A 258     -25.426 -44.983   5.255  1.00  0.00           C  
ATOM   3930  CE1 PHE A 258     -23.544 -46.972   5.235  1.00  0.00           C  
ATOM   3931  CE2 PHE A 258     -24.691 -45.235   6.379  1.00  0.00           C  
ATOM   3932  CZ  PHE A 258     -23.752 -46.229   6.374  1.00  0.00           C  
ATOM   3933  H   PHE A 258     -24.614 -44.293   1.140  1.00  0.00           H  
ATOM   3934  HA  PHE A 258     -25.102 -46.907   1.684  1.00  0.00           H  
ATOM   3935 1HB  PHE A 258     -26.263 -44.403   2.837  1.00  0.00           H  
ATOM   3936 2HB  PHE A 258     -27.132 -45.868   3.215  1.00  0.00           H  
ATOM   3937  HD1 PHE A 258     -24.152 -47.339   3.207  1.00  0.00           H  
ATOM   3938  HD2 PHE A 258     -26.179 -44.196   5.271  1.00  0.00           H  
ATOM   3939  HE1 PHE A 258     -22.802 -47.765   5.233  1.00  0.00           H  
ATOM   3940  HE2 PHE A 258     -24.860 -44.652   7.280  1.00  0.00           H  
ATOM   3941  HZ  PHE A 258     -23.176 -46.428   7.271  1.00  0.00           H  
ATOM   3942  N   LEU A 259     -28.056 -45.767   0.621  1.00  0.00           N  
ATOM   3943  CA  LEU A 259     -29.389 -46.281   0.300  1.00  0.00           C  
ATOM   3944  C   LEU A 259     -29.403 -47.274  -0.860  1.00  0.00           C  
ATOM   3945  O   LEU A 259     -30.066 -48.305  -0.768  1.00  0.00           O  
ATOM   3946  CB  LEU A 259     -30.329 -45.138  -0.021  1.00  0.00           C  
ATOM   3947  CG  LEU A 259     -31.062 -44.501   1.155  1.00  0.00           C  
ATOM   3948  CD1 LEU A 259     -30.051 -43.949   2.166  1.00  0.00           C  
ATOM   3949  CD2 LEU A 259     -31.912 -43.451   0.642  1.00  0.00           C  
ATOM   3950  H   LEU A 259     -27.845 -44.784   0.524  1.00  0.00           H  
ATOM   3951  HA  LEU A 259     -29.772 -46.793   1.162  1.00  0.00           H  
ATOM   3952 1HB  LEU A 259     -29.781 -44.382  -0.538  1.00  0.00           H  
ATOM   3953 2HB  LEU A 259     -31.080 -45.529  -0.678  1.00  0.00           H  
ATOM   3954  HG  LEU A 259     -31.682 -45.218   1.635  1.00  0.00           H  
ATOM   3955 1HD1 LEU A 259     -30.584 -43.484   2.997  1.00  0.00           H  
ATOM   3956 2HD1 LEU A 259     -29.428 -44.758   2.546  1.00  0.00           H  
ATOM   3957 3HD1 LEU A 259     -29.420 -43.199   1.680  1.00  0.00           H  
ATOM   3958 1HD2 LEU A 259     -32.457 -42.978   1.461  1.00  0.00           H  
ATOM   3959 2HD2 LEU A 259     -31.282 -42.718   0.147  1.00  0.00           H  
ATOM   3960 3HD2 LEU A 259     -32.617 -43.881  -0.067  1.00  0.00           H  
ATOM   3961  N   CYS A 260     -28.652 -47.005  -1.930  1.00  0.00           N  
ATOM   3962  CA  CYS A 260     -28.584 -47.964  -3.026  1.00  0.00           C  
ATOM   3963  C   CYS A 260     -27.747 -49.182  -2.591  1.00  0.00           C  
ATOM   3964  O   CYS A 260     -28.101 -50.330  -2.861  1.00  0.00           O  
ATOM   3965  CB  CYS A 260     -27.980 -47.330  -4.276  1.00  0.00           C  
ATOM   3966  SG  CYS A 260     -29.033 -46.057  -5.024  1.00  0.00           S  
ATOM   3967  H   CYS A 260     -28.142 -46.124  -1.991  1.00  0.00           H  
ATOM   3968  HA  CYS A 260     -29.594 -48.282  -3.270  1.00  0.00           H  
ATOM   3969 1HB  CYS A 260     -27.025 -46.875  -4.025  1.00  0.00           H  
ATOM   3970 2HB  CYS A 260     -27.798 -48.101  -5.030  1.00  0.00           H  
ATOM   3971  HG  CYS A 260     -28.778 -45.153  -4.053  1.00  0.00           H  
ATOM   3972  N   GLY A 261     -26.596 -48.920  -1.961  1.00  0.00           N  
ATOM   3973  CA  GLY A 261     -25.702 -49.948  -1.405  1.00  0.00           C  
ATOM   3974  C   GLY A 261     -24.683 -50.555  -2.367  1.00  0.00           C  
ATOM   3975  O   GLY A 261     -23.704 -51.188  -1.945  1.00  0.00           O  
ATOM   3976  H   GLY A 261     -26.351 -47.943  -1.779  1.00  0.00           H  
ATOM   3977 1HA  GLY A 261     -25.173 -49.515  -0.554  1.00  0.00           H  
ATOM   3978 2HA  GLY A 261     -26.312 -50.755  -1.017  1.00  0.00           H  
ATOM   3979  N   HIS A 262     -24.896 -50.346  -3.658  1.00  0.00           N  
ATOM   3980  CA  HIS A 262     -24.028 -50.899  -4.686  1.00  0.00           C  
ATOM   3981  C   HIS A 262     -23.501 -49.820  -5.617  1.00  0.00           C  
ATOM   3982  O   HIS A 262     -22.727 -50.100  -6.530  1.00  0.00           O  
ATOM   3983  CB  HIS A 262     -24.802 -51.933  -5.508  1.00  0.00           C  
ATOM   3984  CG  HIS A 262     -25.306 -53.091  -4.703  1.00  0.00           C  
ATOM   3985  ND1 HIS A 262     -24.469 -54.045  -4.162  1.00  0.00           N  
ATOM   3986  CD2 HIS A 262     -26.561 -53.438  -4.335  1.00  0.00           C  
ATOM   3987  CE1 HIS A 262     -25.190 -54.936  -3.503  1.00  0.00           C  
ATOM   3988  NE2 HIS A 262     -26.462 -54.591  -3.592  1.00  0.00           N  
ATOM   3989  H   HIS A 262     -25.723 -49.831  -3.925  1.00  0.00           H  
ATOM   3990  HA  HIS A 262     -23.173 -51.390  -4.226  1.00  0.00           H  
ATOM   3991 1HB  HIS A 262     -25.662 -51.449  -5.982  1.00  0.00           H  
ATOM   3992 2HB  HIS A 262     -24.166 -52.316  -6.305  1.00  0.00           H  
ATOM   3993  HD2 HIS A 262     -27.480 -52.899  -4.583  1.00  0.00           H  
ATOM   3994  HE1 HIS A 262     -24.801 -55.805  -2.973  1.00  0.00           H  
ATOM   3995  HE2 HIS A 262     -27.241 -55.086  -3.181  1.00  0.00           H  
ATOM   3996  N   SER A 263     -23.980 -48.595  -5.418  1.00  0.00           N  
ATOM   3997  CA  SER A 263     -23.661 -47.456  -6.274  1.00  0.00           C  
ATOM   3998  C   SER A 263     -23.830 -47.785  -7.757  1.00  0.00           C  
ATOM   3999  O   SER A 263     -23.020 -47.402  -8.603  1.00  0.00           O  
ATOM   4000  CB  SER A 263     -22.292 -46.924  -5.940  1.00  0.00           C  
ATOM   4001  OG  SER A 263     -22.270 -46.496  -4.595  1.00  0.00           O  
ATOM   4002  H   SER A 263     -24.583 -48.432  -4.627  1.00  0.00           H  
ATOM   4003  HA  SER A 263     -24.375 -46.669  -6.058  1.00  0.00           H  
ATOM   4004 1HB  SER A 263     -21.534 -47.688  -6.104  1.00  0.00           H  
ATOM   4005 2HB  SER A 263     -22.066 -46.086  -6.595  1.00  0.00           H  
ATOM   4006  HG  SER A 263     -23.193 -46.174  -4.383  1.00  0.00           H  
ATOM   4007  N   ASP A 264     -24.933 -48.474  -8.056  1.00  0.00           N  
ATOM   4008  CA  ASP A 264     -25.302 -48.904  -9.395  1.00  0.00           C  
ATOM   4009  C   ASP A 264     -26.209 -47.921 -10.141  1.00  0.00           C  
ATOM   4010  O   ASP A 264     -26.664 -48.204 -11.250  1.00  0.00           O  
ATOM   4011  CB  ASP A 264     -25.951 -50.290  -9.284  1.00  0.00           C  
ATOM   4012  CG  ASP A 264     -27.217 -50.296  -8.390  1.00  0.00           C  
ATOM   4013  OD1 ASP A 264     -27.536 -49.267  -7.849  1.00  0.00           O  
ATOM   4014  OD2 ASP A 264     -27.810 -51.346  -8.213  1.00  0.00           O  
ATOM   4015  H   ASP A 264     -25.535 -48.728  -7.290  1.00  0.00           H  
ATOM   4016  HA  ASP A 264     -24.385 -49.011  -9.973  1.00  0.00           H  
ATOM   4017 1HB  ASP A 264     -26.228 -50.640 -10.277  1.00  0.00           H  
ATOM   4018 2HB  ASP A 264     -25.227 -50.996  -8.874  1.00  0.00           H  
ATOM   4019  N   THR A 265     -26.440 -46.759  -9.537  1.00  0.00           N  
ATOM   4020  CA  THR A 265     -27.251 -45.715 -10.138  1.00  0.00           C  
ATOM   4021  C   THR A 265     -26.979 -44.354  -9.529  1.00  0.00           C  
ATOM   4022  O   THR A 265     -26.652 -44.223  -8.345  1.00  0.00           O  
ATOM   4023  CB  THR A 265     -28.758 -46.014 -10.005  1.00  0.00           C  
ATOM   4024  OG1 THR A 265     -29.508 -45.014 -10.700  1.00  0.00           O  
ATOM   4025  CG2 THR A 265     -29.203 -46.051  -8.560  1.00  0.00           C  
ATOM   4026  H   THR A 265     -26.040 -46.615  -8.626  1.00  0.00           H  
ATOM   4027  HA  THR A 265     -27.007 -45.662 -11.198  1.00  0.00           H  
ATOM   4028  HB  THR A 265     -28.954 -46.956 -10.447  1.00  0.00           H  
ATOM   4029  HG1 THR A 265     -29.340 -44.133 -10.315  1.00  0.00           H  
ATOM   4030 1HG2 THR A 265     -30.271 -46.269  -8.507  1.00  0.00           H  
ATOM   4031 2HG2 THR A 265     -28.647 -46.830  -8.033  1.00  0.00           H  
ATOM   4032 3HG2 THR A 265     -29.008 -45.084  -8.099  1.00  0.00           H  
ATOM   4033  N   MET A 266     -27.184 -43.319 -10.320  1.00  0.00           N  
ATOM   4034  CA  MET A 266     -27.108 -41.994  -9.747  1.00  0.00           C  
ATOM   4035  C   MET A 266     -28.451 -41.721  -9.099  1.00  0.00           C  
ATOM   4036  O   MET A 266     -29.486 -41.930  -9.733  1.00  0.00           O  
ATOM   4037  CB  MET A 266     -26.740 -40.960 -10.791  1.00  0.00           C  
ATOM   4038  CG  MET A 266     -25.393 -41.204 -11.414  1.00  0.00           C  
ATOM   4039  SD  MET A 266     -24.092 -41.232 -10.161  1.00  0.00           S  
ATOM   4040  CE  MET A 266     -24.177 -39.552  -9.555  1.00  0.00           C  
ATOM   4041  H   MET A 266     -27.422 -43.452 -11.293  1.00  0.00           H  
ATOM   4042  HA  MET A 266     -26.339 -41.973  -8.991  1.00  0.00           H  
ATOM   4043 1HB  MET A 266     -27.495 -40.941 -11.576  1.00  0.00           H  
ATOM   4044 2HB  MET A 266     -26.724 -39.971 -10.331  1.00  0.00           H  
ATOM   4045 1HG  MET A 266     -25.393 -42.158 -11.939  1.00  0.00           H  
ATOM   4046 2HG  MET A 266     -25.170 -40.413 -12.132  1.00  0.00           H  
ATOM   4047 1HE  MET A 266     -23.432 -39.410  -8.771  1.00  0.00           H  
ATOM   4048 2HE  MET A 266     -23.983 -38.859 -10.374  1.00  0.00           H  
ATOM   4049 3HE  MET A 266     -25.174 -39.367  -9.149  1.00  0.00           H  
ATOM   4050  N   CYS A 267     -28.440 -41.291  -7.841  1.00  0.00           N  
ATOM   4051  CA  CYS A 267     -29.699 -41.040  -7.162  1.00  0.00           C  
ATOM   4052  C   CYS A 267     -29.619 -40.139  -5.933  1.00  0.00           C  
ATOM   4053  O   CYS A 267     -28.767 -40.328  -5.046  1.00  0.00           O  
ATOM   4054  CB  CYS A 267     -30.308 -42.380  -6.749  1.00  0.00           C  
ATOM   4055  SG  CYS A 267     -31.873 -42.233  -5.976  1.00  0.00           S  
ATOM   4056  H   CYS A 267     -27.556 -41.214  -7.355  1.00  0.00           H  
ATOM   4057  HA  CYS A 267     -30.361 -40.557  -7.879  1.00  0.00           H  
ATOM   4058 1HB  CYS A 267     -30.439 -43.009  -7.628  1.00  0.00           H  
ATOM   4059 2HB  CYS A 267     -29.634 -42.904  -6.073  1.00  0.00           H  
ATOM   4060  HG  CYS A 267     -32.428 -41.486  -6.933  1.00  0.00           H  
ATOM   4061  N   GLY A 268     -30.546 -39.178  -5.870  1.00  0.00           N  
ATOM   4062  CA  GLY A 268     -30.631 -38.274  -4.730  1.00  0.00           C  
ATOM   4063  C   GLY A 268     -32.035 -38.141  -4.178  1.00  0.00           C  
ATOM   4064  O   GLY A 268     -33.022 -38.329  -4.890  1.00  0.00           O  
ATOM   4065  H   GLY A 268     -31.195 -39.069  -6.650  1.00  0.00           H  
ATOM   4066 1HA  GLY A 268     -29.966 -38.623  -3.952  1.00  0.00           H  
ATOM   4067 2HA  GLY A 268     -30.291 -37.289  -5.024  1.00  0.00           H  
ATOM   4068  N   LEU A 269     -32.128 -37.798  -2.899  1.00  0.00           N  
ATOM   4069  CA  LEU A 269     -33.432 -37.639  -2.266  1.00  0.00           C  
ATOM   4070  C   LEU A 269     -33.573 -36.350  -1.454  1.00  0.00           C  
ATOM   4071  O   LEU A 269     -32.623 -35.899  -0.801  1.00  0.00           O  
ATOM   4072  CB  LEU A 269     -33.669 -38.826  -1.337  1.00  0.00           C  
ATOM   4073  CG  LEU A 269     -33.662 -40.214  -2.001  1.00  0.00           C  
ATOM   4074  CD1 LEU A 269     -33.577 -41.210  -0.963  1.00  0.00           C  
ATOM   4075  CD2 LEU A 269     -34.907 -40.410  -2.812  1.00  0.00           C  
ATOM   4076  H   LEU A 269     -31.266 -37.677  -2.369  1.00  0.00           H  
ATOM   4077  HA  LEU A 269     -34.189 -37.634  -3.043  1.00  0.00           H  
ATOM   4078 1HB  LEU A 269     -32.944 -38.811  -0.560  1.00  0.00           H  
ATOM   4079 2HB  LEU A 269     -34.650 -38.694  -0.877  1.00  0.00           H  
ATOM   4080  HG  LEU A 269     -32.794 -40.318  -2.639  1.00  0.00           H  
ATOM   4081 1HD1 LEU A 269     -33.557 -42.194  -1.413  1.00  0.00           H  
ATOM   4082 2HD1 LEU A 269     -32.669 -41.028  -0.409  1.00  0.00           H  
ATOM   4083 3HD1 LEU A 269     -34.406 -41.131  -0.307  1.00  0.00           H  
ATOM   4084 1HD2 LEU A 269     -34.889 -41.391  -3.268  1.00  0.00           H  
ATOM   4085 2HD2 LEU A 269     -35.788 -40.317  -2.175  1.00  0.00           H  
ATOM   4086 3HD2 LEU A 269     -34.938 -39.663  -3.573  1.00  0.00           H  
ATOM   4087  N   ILE A 270     -34.796 -35.813  -1.438  1.00  0.00           N  
ATOM   4088  CA  ILE A 270     -35.193 -34.714  -0.546  1.00  0.00           C  
ATOM   4089  C   ILE A 270     -36.312 -35.150   0.365  1.00  0.00           C  
ATOM   4090  O   ILE A 270     -37.316 -35.643  -0.125  1.00  0.00           O  
ATOM   4091  CB  ILE A 270     -35.749 -33.473  -1.290  1.00  0.00           C  
ATOM   4092  CG1 ILE A 270     -34.727 -32.855  -2.177  1.00  0.00           C  
ATOM   4093  CG2 ILE A 270     -36.339 -32.445  -0.307  1.00  0.00           C  
ATOM   4094  CD1 ILE A 270     -35.311 -31.769  -3.023  1.00  0.00           C  
ATOM   4095  H   ILE A 270     -35.488 -36.212  -2.072  1.00  0.00           H  
ATOM   4096  HA  ILE A 270     -34.340 -34.422   0.064  1.00  0.00           H  
ATOM   4097  HB  ILE A 270     -36.545 -33.801  -1.937  1.00  0.00           H  
ATOM   4098 1HG1 ILE A 270     -33.911 -32.449  -1.580  1.00  0.00           H  
ATOM   4099 2HG1 ILE A 270     -34.331 -33.612  -2.823  1.00  0.00           H  
ATOM   4100 1HG2 ILE A 270     -36.750 -31.618  -0.865  1.00  0.00           H  
ATOM   4101 2HG2 ILE A 270     -37.130 -32.894   0.283  1.00  0.00           H  
ATOM   4102 3HG2 ILE A 270     -35.556 -32.086   0.359  1.00  0.00           H  
ATOM   4103 1HD1 ILE A 270     -34.545 -31.358  -3.668  1.00  0.00           H  
ATOM   4104 2HD1 ILE A 270     -36.101 -32.158  -3.608  1.00  0.00           H  
ATOM   4105 3HD1 ILE A 270     -35.709 -30.995  -2.397  1.00  0.00           H  
ATOM   4106  N   CYS A 271     -36.171 -34.957   1.672  1.00  0.00           N  
ATOM   4107  CA  CYS A 271     -37.282 -35.268   2.581  1.00  0.00           C  
ATOM   4108  C   CYS A 271     -37.723 -33.970   3.217  1.00  0.00           C  
ATOM   4109  O   CYS A 271     -36.882 -33.177   3.635  1.00  0.00           O  
ATOM   4110  CB  CYS A 271     -36.863 -36.233   3.667  1.00  0.00           C  
ATOM   4111  SG  CYS A 271     -36.274 -37.763   3.048  1.00  0.00           S  
ATOM   4112  H   CYS A 271     -35.287 -34.580   2.023  1.00  0.00           H  
ATOM   4113  HA  CYS A 271     -38.116 -35.691   2.024  1.00  0.00           H  
ATOM   4114 1HB  CYS A 271     -36.115 -35.794   4.274  1.00  0.00           H  
ATOM   4115 2HB  CYS A 271     -37.700 -36.443   4.311  1.00  0.00           H  
ATOM   4116  HG  CYS A 271     -35.575 -38.101   4.160  1.00  0.00           H  
ATOM   4117  N   VAL A 272     -39.026 -33.750   3.309  1.00  0.00           N  
ATOM   4118  CA  VAL A 272     -39.528 -32.493   3.855  1.00  0.00           C  
ATOM   4119  C   VAL A 272     -40.743 -32.611   4.788  1.00  0.00           C  
ATOM   4120  O   VAL A 272     -41.680 -33.396   4.555  1.00  0.00           O  
ATOM   4121  CB  VAL A 272     -39.807 -31.572   2.670  1.00  0.00           C  
ATOM   4122  CG1 VAL A 272     -40.738 -32.230   1.769  1.00  0.00           C  
ATOM   4123  CG2 VAL A 272     -40.387 -30.279   3.123  1.00  0.00           C  
ATOM   4124  H   VAL A 272     -39.682 -34.444   2.942  1.00  0.00           H  
ATOM   4125  HA  VAL A 272     -38.719 -32.044   4.435  1.00  0.00           H  
ATOM   4126  HB  VAL A 272     -38.889 -31.388   2.131  1.00  0.00           H  
ATOM   4127 1HG1 VAL A 272     -40.928 -31.574   0.941  1.00  0.00           H  
ATOM   4128 2HG1 VAL A 272     -40.308 -33.167   1.413  1.00  0.00           H  
ATOM   4129 3HG1 VAL A 272     -41.634 -32.433   2.310  1.00  0.00           H  
ATOM   4130 1HG2 VAL A 272     -40.561 -29.688   2.247  1.00  0.00           H  
ATOM   4131 2HG2 VAL A 272     -41.330 -30.436   3.641  1.00  0.00           H  
ATOM   4132 3HG2 VAL A 272     -39.680 -29.771   3.785  1.00  0.00           H  
ATOM   4133  N   LYS A 273     -40.712 -31.809   5.857  1.00  0.00           N  
ATOM   4134  CA  LYS A 273     -41.791 -31.804   6.851  1.00  0.00           C  
ATOM   4135  C   LYS A 273     -42.945 -30.792   6.619  1.00  0.00           C  
ATOM   4136  O   LYS A 273     -44.114 -31.157   6.730  1.00  0.00           O  
ATOM   4137  CB  LYS A 273     -41.151 -31.612   8.227  1.00  0.00           C  
ATOM   4138  CG  LYS A 273     -42.077 -31.605   9.406  1.00  0.00           C  
ATOM   4139  CD  LYS A 273     -41.251 -31.588  10.689  1.00  0.00           C  
ATOM   4140  CE  LYS A 273     -42.118 -31.540  11.924  1.00  0.00           C  
ATOM   4141  NZ  LYS A 273     -41.298 -31.579  13.161  1.00  0.00           N  
ATOM   4142  H   LYS A 273     -39.896 -31.195   5.970  1.00  0.00           H  
ATOM   4143  HA  LYS A 273     -42.239 -32.798   6.847  1.00  0.00           H  
ATOM   4144 1HB  LYS A 273     -40.450 -32.422   8.402  1.00  0.00           H  
ATOM   4145 2HB  LYS A 273     -40.578 -30.681   8.239  1.00  0.00           H  
ATOM   4146 1HG  LYS A 273     -42.717 -30.722   9.372  1.00  0.00           H  
ATOM   4147 2HG  LYS A 273     -42.705 -32.498   9.390  1.00  0.00           H  
ATOM   4148 1HD  LYS A 273     -40.626 -32.484  10.731  1.00  0.00           H  
ATOM   4149 2HD  LYS A 273     -40.593 -30.716  10.683  1.00  0.00           H  
ATOM   4150 1HE  LYS A 273     -42.697 -30.618  11.913  1.00  0.00           H  
ATOM   4151 2HE  LYS A 273     -42.802 -32.389  11.923  1.00  0.00           H  
ATOM   4152 1HZ  LYS A 273     -41.898 -31.538  13.968  1.00  0.00           H  
ATOM   4153 2HZ  LYS A 273     -40.768 -32.441  13.180  1.00  0.00           H  
ATOM   4154 3HZ  LYS A 273     -40.664 -30.791  13.170  1.00  0.00           H  
ATOM   4155  N   SER A 274     -42.660 -29.516   6.339  1.00  0.00           N  
ATOM   4156  CA  SER A 274     -43.776 -28.565   6.179  1.00  0.00           C  
ATOM   4157  C   SER A 274     -44.436 -28.634   4.825  1.00  0.00           C  
ATOM   4158  O   SER A 274     -43.757 -28.598   3.801  1.00  0.00           O  
ATOM   4159  CB  SER A 274     -43.361 -27.123   6.380  1.00  0.00           C  
ATOM   4160  OG  SER A 274     -44.458 -26.241   6.078  1.00  0.00           O  
ATOM   4161  H   SER A 274     -41.703 -29.207   6.247  1.00  0.00           H  
ATOM   4162  HA  SER A 274     -44.531 -28.806   6.932  1.00  0.00           H  
ATOM   4163 1HB  SER A 274     -43.043 -26.976   7.412  1.00  0.00           H  
ATOM   4164 2HB  SER A 274     -42.509 -26.889   5.738  1.00  0.00           H  
ATOM   4165  HG  SER A 274     -44.169 -25.357   6.343  1.00  0.00           H  
ATOM   4166  N   GLU A 275     -45.761 -28.563   4.822  1.00  0.00           N  
ATOM   4167  CA  GLU A 275     -46.561 -28.539   3.600  1.00  0.00           C  
ATOM   4168  C   GLU A 275     -46.143 -27.421   2.649  1.00  0.00           C  
ATOM   4169  O   GLU A 275     -46.220 -27.571   1.426  1.00  0.00           O  
ATOM   4170  CB  GLU A 275     -48.040 -28.369   3.942  1.00  0.00           C  
ATOM   4171  CG  GLU A 275     -48.959 -28.366   2.734  1.00  0.00           C  
ATOM   4172  CD  GLU A 275     -50.431 -28.277   3.092  1.00  0.00           C  
ATOM   4173  OE1 GLU A 275     -50.752 -28.299   4.254  1.00  0.00           O  
ATOM   4174  OE2 GLU A 275     -51.231 -28.157   2.184  1.00  0.00           O  
ATOM   4175  H   GLU A 275     -46.235 -28.565   5.713  1.00  0.00           H  
ATOM   4176  HA  GLU A 275     -46.434 -29.492   3.092  1.00  0.00           H  
ATOM   4177 1HB  GLU A 275     -48.356 -29.171   4.608  1.00  0.00           H  
ATOM   4178 2HB  GLU A 275     -48.183 -27.425   4.470  1.00  0.00           H  
ATOM   4179 1HG  GLU A 275     -48.699 -27.511   2.107  1.00  0.00           H  
ATOM   4180 2HG  GLU A 275     -48.782 -29.271   2.153  1.00  0.00           H  
ATOM   4181  N   GLU A 276     -45.729 -26.279   3.202  1.00  0.00           N  
ATOM   4182  CA  GLU A 276     -45.357 -25.148   2.359  1.00  0.00           C  
ATOM   4183  C   GLU A 276     -44.129 -25.506   1.521  1.00  0.00           C  
ATOM   4184  O   GLU A 276     -43.995 -25.102   0.357  1.00  0.00           O  
ATOM   4185  CB  GLU A 276     -45.073 -23.912   3.218  1.00  0.00           C  
ATOM   4186  CG  GLU A 276     -46.310 -23.326   3.903  1.00  0.00           C  
ATOM   4187  CD  GLU A 276     -46.000 -22.144   4.796  1.00  0.00           C  
ATOM   4188  OE1 GLU A 276     -44.843 -21.858   4.998  1.00  0.00           O  
ATOM   4189  OE2 GLU A 276     -46.926 -21.531   5.274  1.00  0.00           O  
ATOM   4190  H   GLU A 276     -45.601 -26.226   4.216  1.00  0.00           H  
ATOM   4191  HA  GLU A 276     -46.183 -24.929   1.682  1.00  0.00           H  
ATOM   4192 1HB  GLU A 276     -44.348 -24.171   3.992  1.00  0.00           H  
ATOM   4193 2HB  GLU A 276     -44.627 -23.134   2.600  1.00  0.00           H  
ATOM   4194 1HG  GLU A 276     -47.021 -23.015   3.139  1.00  0.00           H  
ATOM   4195 2HG  GLU A 276     -46.779 -24.111   4.498  1.00  0.00           H  
ATOM   4196  N   ASP A 277     -43.242 -26.288   2.127  1.00  0.00           N  
ATOM   4197  CA  ASP A 277     -41.999 -26.695   1.521  1.00  0.00           C  
ATOM   4198  C   ASP A 277     -42.226 -27.901   0.625  1.00  0.00           C  
ATOM   4199  O   ASP A 277     -41.584 -28.025  -0.419  1.00  0.00           O  
ATOM   4200  CB  ASP A 277     -40.951 -26.941   2.606  1.00  0.00           C  
ATOM   4201  CG  ASP A 277     -40.448 -25.638   3.315  1.00  0.00           C  
ATOM   4202  OD1 ASP A 277     -39.810 -24.841   2.656  1.00  0.00           O  
ATOM   4203  OD2 ASP A 277     -40.666 -25.455   4.493  1.00  0.00           O  
ATOM   4204  H   ASP A 277     -43.455 -26.656   3.048  1.00  0.00           H  
ATOM   4205  HA  ASP A 277     -41.636 -25.879   0.898  1.00  0.00           H  
ATOM   4206 1HB  ASP A 277     -41.392 -27.580   3.368  1.00  0.00           H  
ATOM   4207 2HB  ASP A 277     -40.135 -27.471   2.192  1.00  0.00           H  
ATOM   4208  N   VAL A 278     -43.218 -28.728   0.968  1.00  0.00           N  
ATOM   4209  CA  VAL A 278     -43.567 -29.862   0.122  1.00  0.00           C  
ATOM   4210  C   VAL A 278     -43.995 -29.353  -1.235  1.00  0.00           C  
ATOM   4211  O   VAL A 278     -43.528 -29.834  -2.269  1.00  0.00           O  
ATOM   4212  CB  VAL A 278     -44.773 -30.647   0.689  1.00  0.00           C  
ATOM   4213  CG1 VAL A 278     -45.230 -31.652  -0.335  1.00  0.00           C  
ATOM   4214  CG2 VAL A 278     -44.418 -31.346   1.991  1.00  0.00           C  
ATOM   4215  H   VAL A 278     -43.696 -28.586   1.856  1.00  0.00           H  
ATOM   4216  HA  VAL A 278     -42.705 -30.513   0.010  1.00  0.00           H  
ATOM   4217  HB  VAL A 278     -45.591 -29.959   0.860  1.00  0.00           H  
ATOM   4218 1HG1 VAL A 278     -46.094 -32.194   0.048  1.00  0.00           H  
ATOM   4219 2HG1 VAL A 278     -45.504 -31.138  -1.256  1.00  0.00           H  
ATOM   4220 3HG1 VAL A 278     -44.437 -32.336  -0.537  1.00  0.00           H  
ATOM   4221 1HG2 VAL A 278     -45.287 -31.884   2.366  1.00  0.00           H  
ATOM   4222 2HG2 VAL A 278     -43.646 -32.021   1.822  1.00  0.00           H  
ATOM   4223 3HG2 VAL A 278     -44.104 -30.637   2.716  1.00  0.00           H  
ATOM   4224  N   LYS A 279     -44.872 -28.351  -1.225  1.00  0.00           N  
ATOM   4225  CA  LYS A 279     -45.371 -27.777  -2.458  1.00  0.00           C  
ATOM   4226  C   LYS A 279     -44.280 -27.057  -3.243  1.00  0.00           C  
ATOM   4227  O   LYS A 279     -44.189 -27.207  -4.466  1.00  0.00           O  
ATOM   4228  CB  LYS A 279     -46.534 -26.850  -2.133  1.00  0.00           C  
ATOM   4229  CG  LYS A 279     -47.774 -27.613  -1.679  1.00  0.00           C  
ATOM   4230  CD  LYS A 279     -48.916 -26.700  -1.283  1.00  0.00           C  
ATOM   4231  CE  LYS A 279     -50.134 -27.525  -0.871  1.00  0.00           C  
ATOM   4232  NZ  LYS A 279     -51.253 -26.678  -0.378  1.00  0.00           N  
ATOM   4233  H   LYS A 279     -45.222 -28.001  -0.330  1.00  0.00           H  
ATOM   4234  HA  LYS A 279     -45.745 -28.589  -3.082  1.00  0.00           H  
ATOM   4235 1HB  LYS A 279     -46.240 -26.171  -1.325  1.00  0.00           H  
ATOM   4236 2HB  LYS A 279     -46.787 -26.248  -3.003  1.00  0.00           H  
ATOM   4237 1HG  LYS A 279     -48.106 -28.274  -2.478  1.00  0.00           H  
ATOM   4238 2HG  LYS A 279     -47.508 -28.226  -0.813  1.00  0.00           H  
ATOM   4239 1HD  LYS A 279     -48.604 -26.085  -0.434  1.00  0.00           H  
ATOM   4240 2HD  LYS A 279     -49.180 -26.048  -2.113  1.00  0.00           H  
ATOM   4241 1HE  LYS A 279     -50.479 -28.094  -1.731  1.00  0.00           H  
ATOM   4242 2HE  LYS A 279     -49.844 -28.218  -0.087  1.00  0.00           H  
ATOM   4243 1HZ  LYS A 279     -52.034 -27.273  -0.116  1.00  0.00           H  
ATOM   4244 2HZ  LYS A 279     -50.943 -26.155   0.435  1.00  0.00           H  
ATOM   4245 3HZ  LYS A 279     -51.542 -26.039  -1.099  1.00  0.00           H  
ATOM   4246  N   ARG A 280     -43.396 -26.324  -2.555  1.00  0.00           N  
ATOM   4247  CA  ARG A 280     -42.341 -25.647  -3.294  1.00  0.00           C  
ATOM   4248  C   ARG A 280     -41.382 -26.644  -3.938  1.00  0.00           C  
ATOM   4249  O   ARG A 280     -41.039 -26.501  -5.113  1.00  0.00           O  
ATOM   4250  CB  ARG A 280     -41.548 -24.712  -2.405  1.00  0.00           C  
ATOM   4251  CG  ARG A 280     -40.427 -23.984  -3.132  1.00  0.00           C  
ATOM   4252  CD  ARG A 280     -40.926 -23.061  -4.195  1.00  0.00           C  
ATOM   4253  NE  ARG A 280     -39.825 -22.381  -4.866  1.00  0.00           N  
ATOM   4254  CZ  ARG A 280     -39.945 -21.534  -5.902  1.00  0.00           C  
ATOM   4255  NH1 ARG A 280     -41.133 -21.240  -6.391  1.00  0.00           N  
ATOM   4256  NH2 ARG A 280     -38.856 -20.995  -6.427  1.00  0.00           N  
ATOM   4257  H   ARG A 280     -43.484 -26.187  -1.546  1.00  0.00           H  
ATOM   4258  HA  ARG A 280     -42.803 -25.055  -4.083  1.00  0.00           H  
ATOM   4259 1HB  ARG A 280     -42.213 -23.971  -1.962  1.00  0.00           H  
ATOM   4260 2HB  ARG A 280     -41.102 -25.283  -1.586  1.00  0.00           H  
ATOM   4261 1HG  ARG A 280     -39.835 -23.410  -2.419  1.00  0.00           H  
ATOM   4262 2HG  ARG A 280     -39.803 -24.727  -3.611  1.00  0.00           H  
ATOM   4263 1HD  ARG A 280     -41.477 -23.635  -4.944  1.00  0.00           H  
ATOM   4264 2HD  ARG A 280     -41.579 -22.309  -3.756  1.00  0.00           H  
ATOM   4265  HE  ARG A 280     -38.890 -22.570  -4.538  1.00  0.00           H  
ATOM   4266 1HH1 ARG A 280     -41.962 -21.653  -5.988  1.00  0.00           H  
ATOM   4267 2HH1 ARG A 280     -41.215 -20.601  -7.168  1.00  0.00           H  
ATOM   4268 1HH2 ARG A 280     -37.918 -21.243  -6.051  1.00  0.00           H  
ATOM   4269 2HH2 ARG A 280     -38.928 -20.354  -7.201  1.00  0.00           H  
ATOM   4270  N   VAL A 281     -40.973 -27.678  -3.205  1.00  0.00           N  
ATOM   4271  CA  VAL A 281     -40.059 -28.638  -3.803  1.00  0.00           C  
ATOM   4272  C   VAL A 281     -40.720 -29.396  -4.929  1.00  0.00           C  
ATOM   4273  O   VAL A 281     -40.075 -29.644  -5.943  1.00  0.00           O  
ATOM   4274  CB  VAL A 281     -39.479 -29.643  -2.818  1.00  0.00           C  
ATOM   4275  CG1 VAL A 281     -38.703 -30.694  -3.599  1.00  0.00           C  
ATOM   4276  CG2 VAL A 281     -38.559 -28.956  -1.889  1.00  0.00           C  
ATOM   4277  H   VAL A 281     -41.275 -27.790  -2.237  1.00  0.00           H  
ATOM   4278  HA  VAL A 281     -39.220 -28.084  -4.216  1.00  0.00           H  
ATOM   4279  HB  VAL A 281     -40.287 -30.129  -2.266  1.00  0.00           H  
ATOM   4280 1HG1 VAL A 281     -38.281 -31.410  -2.909  1.00  0.00           H  
ATOM   4281 2HG1 VAL A 281     -39.374 -31.202  -4.293  1.00  0.00           H  
ATOM   4282 3HG1 VAL A 281     -37.902 -30.214  -4.157  1.00  0.00           H  
ATOM   4283 1HG2 VAL A 281     -38.142 -29.689  -1.214  1.00  0.00           H  
ATOM   4284 2HG2 VAL A 281     -37.762 -28.482  -2.457  1.00  0.00           H  
ATOM   4285 3HG2 VAL A 281     -39.110 -28.196  -1.327  1.00  0.00           H  
ATOM   4286  N   ALA A 282     -41.987 -29.798  -4.761  1.00  0.00           N  
ATOM   4287  CA  ALA A 282     -42.663 -30.528  -5.823  1.00  0.00           C  
ATOM   4288  C   ALA A 282     -42.684 -29.703  -7.103  1.00  0.00           C  
ATOM   4289  O   ALA A 282     -42.418 -30.214  -8.201  1.00  0.00           O  
ATOM   4290  CB  ALA A 282     -44.093 -30.829  -5.405  1.00  0.00           C  
ATOM   4291  H   ALA A 282     -42.486 -29.607  -3.893  1.00  0.00           H  
ATOM   4292  HA  ALA A 282     -42.118 -31.449  -6.011  1.00  0.00           H  
ATOM   4293 1HB  ALA A 282     -44.592 -31.382  -6.197  1.00  0.00           H  
ATOM   4294 2HB  ALA A 282     -44.104 -31.409  -4.496  1.00  0.00           H  
ATOM   4295 3HB  ALA A 282     -44.615 -29.890  -5.227  1.00  0.00           H  
ATOM   4296  N   PHE A 283     -42.931 -28.398  -6.960  1.00  0.00           N  
ATOM   4297  CA  PHE A 283     -42.889 -27.503  -8.097  1.00  0.00           C  
ATOM   4298  C   PHE A 283     -41.523 -27.509  -8.738  1.00  0.00           C  
ATOM   4299  O   PHE A 283     -41.407 -27.697  -9.948  1.00  0.00           O  
ATOM   4300  CB  PHE A 283     -43.235 -26.070  -7.702  1.00  0.00           C  
ATOM   4301  CG  PHE A 283     -42.944 -25.079  -8.796  1.00  0.00           C  
ATOM   4302  CD1 PHE A 283     -43.777 -24.928  -9.890  1.00  0.00           C  
ATOM   4303  CD2 PHE A 283     -41.801 -24.294  -8.717  1.00  0.00           C  
ATOM   4304  CE1 PHE A 283     -43.467 -24.016 -10.886  1.00  0.00           C  
ATOM   4305  CE2 PHE A 283     -41.488 -23.387  -9.702  1.00  0.00           C  
ATOM   4306  CZ  PHE A 283     -42.322 -23.247 -10.791  1.00  0.00           C  
ATOM   4307  H   PHE A 283     -43.169 -28.017  -6.042  1.00  0.00           H  
ATOM   4308  HA  PHE A 283     -43.612 -27.847  -8.834  1.00  0.00           H  
ATOM   4309 1HB  PHE A 283     -44.291 -26.008  -7.445  1.00  0.00           H  
ATOM   4310 2HB  PHE A 283     -42.672 -25.783  -6.822  1.00  0.00           H  
ATOM   4311  HD1 PHE A 283     -44.677 -25.538  -9.965  1.00  0.00           H  
ATOM   4312  HD2 PHE A 283     -41.145 -24.409  -7.858  1.00  0.00           H  
ATOM   4313  HE1 PHE A 283     -44.127 -23.905 -11.747  1.00  0.00           H  
ATOM   4314  HE2 PHE A 283     -40.585 -22.785  -9.622  1.00  0.00           H  
ATOM   4315  HZ  PHE A 283     -42.080 -22.530 -11.575  1.00  0.00           H  
ATOM   4316  N   LEU A 284     -40.493 -27.308  -7.923  1.00  0.00           N  
ATOM   4317  CA  LEU A 284     -39.138 -27.208  -8.426  1.00  0.00           C  
ATOM   4318  C   LEU A 284     -38.672 -28.505  -9.072  1.00  0.00           C  
ATOM   4319  O   LEU A 284     -37.989 -28.476 -10.100  1.00  0.00           O  
ATOM   4320  CB  LEU A 284     -38.221 -26.834  -7.276  1.00  0.00           C  
ATOM   4321  CG  LEU A 284     -38.421 -25.450  -6.734  1.00  0.00           C  
ATOM   4322  CD1 LEU A 284     -37.604 -25.302  -5.483  1.00  0.00           C  
ATOM   4323  CD2 LEU A 284     -38.029 -24.449  -7.795  1.00  0.00           C  
ATOM   4324  H   LEU A 284     -40.664 -27.181  -6.925  1.00  0.00           H  
ATOM   4325  HA  LEU A 284     -39.107 -26.415  -9.159  1.00  0.00           H  
ATOM   4326 1HB  LEU A 284     -38.352 -27.546  -6.466  1.00  0.00           H  
ATOM   4327 2HB  LEU A 284     -37.199 -26.876  -7.630  1.00  0.00           H  
ATOM   4328  HG  LEU A 284     -39.456 -25.298  -6.475  1.00  0.00           H  
ATOM   4329 1HD1 LEU A 284     -37.737 -24.310  -5.080  1.00  0.00           H  
ATOM   4330 2HD1 LEU A 284     -37.927 -26.043  -4.757  1.00  0.00           H  
ATOM   4331 3HD1 LEU A 284     -36.567 -25.456  -5.707  1.00  0.00           H  
ATOM   4332 1HD2 LEU A 284     -38.162 -23.450  -7.416  1.00  0.00           H  
ATOM   4333 2HD2 LEU A 284     -36.990 -24.596  -8.061  1.00  0.00           H  
ATOM   4334 3HD2 LEU A 284     -38.650 -24.592  -8.676  1.00  0.00           H  
ATOM   4335  N   GLN A 285     -39.062 -29.647  -8.512  1.00  0.00           N  
ATOM   4336  CA  GLN A 285     -38.668 -30.927  -9.073  1.00  0.00           C  
ATOM   4337  C   GLN A 285     -39.127 -31.011 -10.510  1.00  0.00           C  
ATOM   4338  O   GLN A 285     -38.334 -31.300 -11.410  1.00  0.00           O  
ATOM   4339  CB  GLN A 285     -39.295 -32.093  -8.296  1.00  0.00           C  
ATOM   4340  CG  GLN A 285     -38.962 -33.501  -8.852  1.00  0.00           C  
ATOM   4341  CD  GLN A 285     -39.760 -34.602  -8.152  1.00  0.00           C  
ATOM   4342  OE1 GLN A 285     -40.935 -34.389  -7.845  1.00  0.00           O  
ATOM   4343  NE2 GLN A 285     -39.157 -35.763  -7.905  1.00  0.00           N  
ATOM   4344  H   GLN A 285     -39.624 -29.626  -7.666  1.00  0.00           H  
ATOM   4345  HA  GLN A 285     -37.580 -31.000  -9.054  1.00  0.00           H  
ATOM   4346 1HB  GLN A 285     -38.971 -32.047  -7.253  1.00  0.00           H  
ATOM   4347 2HB  GLN A 285     -40.381 -31.979  -8.296  1.00  0.00           H  
ATOM   4348 1HG  GLN A 285     -39.223 -33.519  -9.912  1.00  0.00           H  
ATOM   4349 2HG  GLN A 285     -37.905 -33.711  -8.727  1.00  0.00           H  
ATOM   4350 1HE2 GLN A 285     -39.673 -36.522  -7.437  1.00  0.00           H  
ATOM   4351 2HE2 GLN A 285     -38.191 -35.915  -8.167  1.00  0.00           H  
ATOM   4352  N   ASN A 286     -40.409 -30.722 -10.733  1.00  0.00           N  
ATOM   4353  CA  ASN A 286     -40.950 -30.809 -12.072  1.00  0.00           C  
ATOM   4354  C   ASN A 286     -40.488 -29.656 -12.964  1.00  0.00           C  
ATOM   4355  O   ASN A 286     -40.267 -29.840 -14.162  1.00  0.00           O  
ATOM   4356  CB  ASN A 286     -42.454 -30.922 -12.007  1.00  0.00           C  
ATOM   4357  CG  ASN A 286     -42.848 -32.282 -11.485  1.00  0.00           C  
ATOM   4358  OD1 ASN A 286     -42.011 -33.194 -11.499  1.00  0.00           O  
ATOM   4359  ND2 ASN A 286     -44.083 -32.448 -11.068  1.00  0.00           N  
ATOM   4360  H   ASN A 286     -41.019 -30.463  -9.951  1.00  0.00           H  
ATOM   4361  HA  ASN A 286     -40.577 -31.727 -12.527  1.00  0.00           H  
ATOM   4362 1HB  ASN A 286     -42.849 -30.150 -11.339  1.00  0.00           H  
ATOM   4363 2HB  ASN A 286     -42.887 -30.773 -12.995  1.00  0.00           H  
ATOM   4364 1HD2 ASN A 286     -44.394 -33.376 -10.767  1.00  0.00           H  
ATOM   4365 2HD2 ASN A 286     -44.724 -31.686 -11.090  1.00  0.00           H  
ATOM   4366  N   ALA A 287     -40.313 -28.466 -12.381  1.00  0.00           N  
ATOM   4367  CA  ALA A 287     -39.868 -27.294 -13.126  1.00  0.00           C  
ATOM   4368  C   ALA A 287     -38.481 -27.517 -13.732  1.00  0.00           C  
ATOM   4369  O   ALA A 287     -38.213 -27.091 -14.857  1.00  0.00           O  
ATOM   4370  CB  ALA A 287     -39.844 -26.073 -12.218  1.00  0.00           C  
ATOM   4371  H   ALA A 287     -40.521 -28.353 -11.393  1.00  0.00           H  
ATOM   4372  HA  ALA A 287     -40.573 -27.124 -13.939  1.00  0.00           H  
ATOM   4373 1HB  ALA A 287     -39.536 -25.200 -12.788  1.00  0.00           H  
ATOM   4374 2HB  ALA A 287     -40.838 -25.906 -11.800  1.00  0.00           H  
ATOM   4375 3HB  ALA A 287     -39.141 -26.245 -11.419  1.00  0.00           H  
ATOM   4376  N   GLN A 288     -37.604 -28.197 -12.982  1.00  0.00           N  
ATOM   4377  CA  GLN A 288     -36.253 -28.495 -13.445  1.00  0.00           C  
ATOM   4378  C   GLN A 288     -36.207 -29.794 -14.249  1.00  0.00           C  
ATOM   4379  O   GLN A 288     -35.440 -29.914 -15.206  1.00  0.00           O  
ATOM   4380  CB  GLN A 288     -35.296 -28.602 -12.258  1.00  0.00           C  
ATOM   4381  CG  GLN A 288     -35.076 -27.303 -11.489  1.00  0.00           C  
ATOM   4382  CD  GLN A 288     -34.160 -27.519 -10.301  1.00  0.00           C  
ATOM   4383  OE1 GLN A 288     -34.170 -28.620  -9.735  1.00  0.00           O  
ATOM   4384  NE2 GLN A 288     -33.372 -26.511  -9.936  1.00  0.00           N  
ATOM   4385  H   GLN A 288     -37.876 -28.489 -12.044  1.00  0.00           H  
ATOM   4386  HA  GLN A 288     -35.923 -27.684 -14.093  1.00  0.00           H  
ATOM   4387 1HB  GLN A 288     -35.693 -29.337 -11.552  1.00  0.00           H  
ATOM   4388 2HB  GLN A 288     -34.332 -28.965 -12.602  1.00  0.00           H  
ATOM   4389 1HG  GLN A 288     -34.629 -26.562 -12.149  1.00  0.00           H  
ATOM   4390 2HG  GLN A 288     -36.041 -26.948 -11.117  1.00  0.00           H  
ATOM   4391 1HE2 GLN A 288     -32.747 -26.615  -9.154  1.00  0.00           H  
ATOM   4392 2HE2 GLN A 288     -33.407 -25.647 -10.439  1.00  0.00           H  
ATOM   4393  N   GLY A 289     -37.018 -30.780 -13.850  1.00  0.00           N  
ATOM   4394  CA  GLY A 289     -37.086 -32.068 -14.526  1.00  0.00           C  
ATOM   4395  C   GLY A 289     -36.009 -33.086 -14.139  1.00  0.00           C  
ATOM   4396  O   GLY A 289     -35.989 -34.198 -14.672  1.00  0.00           O  
ATOM   4397  H   GLY A 289     -37.622 -30.651 -13.041  1.00  0.00           H  
ATOM   4398 1HA  GLY A 289     -38.069 -32.500 -14.322  1.00  0.00           H  
ATOM   4399 2HA  GLY A 289     -37.047 -31.899 -15.600  1.00  0.00           H  
ATOM   4400  N   ASN A 290     -35.144 -32.770 -13.174  1.00  0.00           N  
ATOM   4401  CA  ASN A 290     -34.053 -33.693 -12.821  1.00  0.00           C  
ATOM   4402  C   ASN A 290     -34.499 -34.810 -11.873  1.00  0.00           C  
ATOM   4403  O   ASN A 290     -33.951 -34.970 -10.784  1.00  0.00           O  
ATOM   4404  CB  ASN A 290     -32.911 -32.926 -12.181  1.00  0.00           C  
ATOM   4405  CG  ASN A 290     -32.291 -31.922 -13.110  1.00  0.00           C  
ATOM   4406  OD1 ASN A 290     -32.096 -32.183 -14.303  1.00  0.00           O  
ATOM   4407  ND2 ASN A 290     -31.970 -30.772 -12.580  1.00  0.00           N  
ATOM   4408  H   ASN A 290     -35.219 -31.867 -12.727  1.00  0.00           H  
ATOM   4409  HA  ASN A 290     -33.693 -34.169 -13.735  1.00  0.00           H  
ATOM   4410 1HB  ASN A 290     -33.273 -32.409 -11.289  1.00  0.00           H  
ATOM   4411 2HB  ASN A 290     -32.142 -33.630 -11.861  1.00  0.00           H  
ATOM   4412 1HD2 ASN A 290     -31.549 -30.060 -13.144  1.00  0.00           H  
ATOM   4413 2HD2 ASN A 290     -32.136 -30.607 -11.607  1.00  0.00           H  
ATOM   4414  N   ALA A 291     -35.472 -35.594 -12.323  1.00  0.00           N  
ATOM   4415  CA  ALA A 291     -36.083 -36.675 -11.550  1.00  0.00           C  
ATOM   4416  C   ALA A 291     -35.490 -38.039 -11.901  1.00  0.00           C  
ATOM   4417  O   ALA A 291     -34.952 -38.228 -12.992  1.00  0.00           O  
ATOM   4418  CB  ALA A 291     -37.585 -36.688 -11.770  1.00  0.00           C  
ATOM   4419  H   ALA A 291     -35.813 -35.384 -13.260  1.00  0.00           H  
ATOM   4420  HA  ALA A 291     -35.902 -36.485 -10.500  1.00  0.00           H  
ATOM   4421 1HB  ALA A 291     -38.021 -37.467 -11.158  1.00  0.00           H  
ATOM   4422 2HB  ALA A 291     -38.005 -35.723 -11.482  1.00  0.00           H  
ATOM   4423 3HB  ALA A 291     -37.801 -36.880 -12.818  1.00  0.00           H  
ATOM   4424  N   LEU A 292     -35.619 -39.003 -10.992  1.00  0.00           N  
ATOM   4425  CA  LEU A 292     -35.180 -40.379 -11.302  1.00  0.00           C  
ATOM   4426  C   LEU A 292     -36.026 -41.079 -12.359  1.00  0.00           C  
ATOM   4427  O   LEU A 292     -37.257 -40.987 -12.333  1.00  0.00           O  
ATOM   4428  CB  LEU A 292     -35.306 -41.327 -10.122  1.00  0.00           C  
ATOM   4429  CG  LEU A 292     -34.491 -41.150  -8.975  1.00  0.00           C  
ATOM   4430  CD1 LEU A 292     -34.899 -42.220  -7.993  1.00  0.00           C  
ATOM   4431  CD2 LEU A 292     -33.077 -41.275  -9.359  1.00  0.00           C  
ATOM   4432  H   LEU A 292     -36.019 -38.756 -10.082  1.00  0.00           H  
ATOM   4433  HA  LEU A 292     -34.147 -40.344 -11.649  1.00  0.00           H  
ATOM   4434 1HB  LEU A 292     -36.326 -41.245  -9.769  1.00  0.00           H  
ATOM   4435 2HB  LEU A 292     -35.152 -42.340 -10.482  1.00  0.00           H  
ATOM   4436  HG  LEU A 292     -34.674 -40.175  -8.538  1.00  0.00           H  
ATOM   4437 1HD1 LEU A 292     -34.354 -42.140  -7.090  1.00  0.00           H  
ATOM   4438 2HD1 LEU A 292     -35.952 -42.121  -7.782  1.00  0.00           H  
ATOM   4439 3HD1 LEU A 292     -34.716 -43.184  -8.442  1.00  0.00           H  
ATOM   4440 1HD2 LEU A 292     -32.461 -41.152  -8.512  1.00  0.00           H  
ATOM   4441 2HD2 LEU A 292     -32.903 -42.246  -9.788  1.00  0.00           H  
ATOM   4442 3HD2 LEU A 292     -32.832 -40.515 -10.087  1.00  0.00           H  
ATOM   4443  N   ALA A 293     -35.398 -41.877 -13.231  1.00  0.00           N  
ATOM   4444  CA  ALA A 293     -36.189 -42.697 -14.145  1.00  0.00           C  
ATOM   4445  C   ALA A 293     -36.774 -43.871 -13.349  1.00  0.00           C  
ATOM   4446  O   ALA A 293     -36.161 -44.273 -12.372  1.00  0.00           O  
ATOM   4447  CB  ALA A 293     -35.336 -43.221 -15.284  1.00  0.00           C  
ATOM   4448  H   ALA A 293     -34.367 -41.954 -13.261  1.00  0.00           H  
ATOM   4449  HA  ALA A 293     -36.981 -42.077 -14.549  1.00  0.00           H  
ATOM   4450 1HB  ALA A 293     -35.938 -43.823 -15.956  1.00  0.00           H  
ATOM   4451 2HB  ALA A 293     -34.911 -42.382 -15.831  1.00  0.00           H  
ATOM   4452 3HB  ALA A 293     -34.530 -43.831 -14.890  1.00  0.00           H  
ATOM   4453  N   PRO A 294     -37.934 -44.443 -13.690  1.00  0.00           N  
ATOM   4454  CA  PRO A 294     -38.480 -45.651 -13.076  1.00  0.00           C  
ATOM   4455  C   PRO A 294     -37.470 -46.801 -12.966  1.00  0.00           C  
ATOM   4456  O   PRO A 294     -37.421 -47.487 -11.945  1.00  0.00           O  
ATOM   4457  CB  PRO A 294     -39.625 -45.970 -14.013  1.00  0.00           C  
ATOM   4458  CG  PRO A 294     -40.057 -44.605 -14.490  1.00  0.00           C  
ATOM   4459  CD  PRO A 294     -38.798 -43.829 -14.680  1.00  0.00           C  
ATOM   4460  HA  PRO A 294     -38.880 -45.392 -12.090  1.00  0.00           H  
ATOM   4461 1HB  PRO A 294     -39.278 -46.626 -14.815  1.00  0.00           H  
ATOM   4462 2HB  PRO A 294     -40.419 -46.511 -13.475  1.00  0.00           H  
ATOM   4463 1HG  PRO A 294     -40.650 -44.660 -15.399  1.00  0.00           H  
ATOM   4464 2HG  PRO A 294     -40.687 -44.155 -13.723  1.00  0.00           H  
ATOM   4465 1HD  PRO A 294     -38.405 -43.955 -15.696  1.00  0.00           H  
ATOM   4466 2HD  PRO A 294     -39.012 -42.783 -14.430  1.00  0.00           H  
ATOM   4467  N   PHE A 295     -36.596 -46.985 -13.953  1.00  0.00           N  
ATOM   4468  CA  PHE A 295     -35.597 -48.036 -13.779  1.00  0.00           C  
ATOM   4469  C   PHE A 295     -34.635 -47.645 -12.654  1.00  0.00           C  
ATOM   4470  O   PHE A 295     -34.282 -48.471 -11.806  1.00  0.00           O  
ATOM   4471  CB  PHE A 295     -34.829 -48.349 -15.048  1.00  0.00           C  
ATOM   4472  CG  PHE A 295     -33.878 -49.502 -14.824  1.00  0.00           C  
ATOM   4473  CD1 PHE A 295     -34.375 -50.793 -14.674  1.00  0.00           C  
ATOM   4474  CD2 PHE A 295     -32.508 -49.314 -14.766  1.00  0.00           C  
ATOM   4475  CE1 PHE A 295     -33.525 -51.860 -14.465  1.00  0.00           C  
ATOM   4476  CE2 PHE A 295     -31.658 -50.386 -14.563  1.00  0.00           C  
ATOM   4477  CZ  PHE A 295     -32.166 -51.656 -14.410  1.00  0.00           C  
ATOM   4478  H   PHE A 295     -36.656 -46.473 -14.834  1.00  0.00           H  
ATOM   4479  HA  PHE A 295     -36.109 -48.950 -13.480  1.00  0.00           H  
ATOM   4480 1HB  PHE A 295     -35.522 -48.607 -15.851  1.00  0.00           H  
ATOM   4481 2HB  PHE A 295     -34.256 -47.476 -15.361  1.00  0.00           H  
ATOM   4482  HD1 PHE A 295     -35.452 -50.956 -14.717  1.00  0.00           H  
ATOM   4483  HD2 PHE A 295     -32.102 -48.306 -14.883  1.00  0.00           H  
ATOM   4484  HE1 PHE A 295     -33.932 -52.865 -14.345  1.00  0.00           H  
ATOM   4485  HE2 PHE A 295     -30.583 -50.227 -14.526  1.00  0.00           H  
ATOM   4486  HZ  PHE A 295     -31.494 -52.497 -14.247  1.00  0.00           H  
ATOM   4487  N   ASP A 296     -34.183 -46.388 -12.667  1.00  0.00           N  
ATOM   4488  CA  ASP A 296     -33.253 -45.873 -11.660  1.00  0.00           C  
ATOM   4489  C   ASP A 296     -33.916 -46.037 -10.286  1.00  0.00           C  
ATOM   4490  O   ASP A 296     -33.272 -46.376  -9.285  1.00  0.00           O  
ATOM   4491  CB  ASP A 296     -33.030 -44.368 -11.864  1.00  0.00           C  
ATOM   4492  CG  ASP A 296     -32.299 -43.931 -13.132  1.00  0.00           C  
ATOM   4493  OD1 ASP A 296     -31.620 -44.725 -13.747  1.00  0.00           O  
ATOM   4494  OD2 ASP A 296     -32.560 -42.797 -13.554  1.00  0.00           O  
ATOM   4495  H   ASP A 296     -34.525 -45.764 -13.382  1.00  0.00           H  
ATOM   4496  HA  ASP A 296     -32.316 -46.432 -11.691  1.00  0.00           H  
ATOM   4497 1HB  ASP A 296     -33.945 -43.842 -11.782  1.00  0.00           H  
ATOM   4498 2HB  ASP A 296     -32.411 -44.036 -11.038  1.00  0.00           H  
ATOM   4499  N   CYS A 297     -35.237 -45.805 -10.266  1.00  0.00           N  
ATOM   4500  CA  CYS A 297     -36.033 -45.894  -9.061  1.00  0.00           C  
ATOM   4501  C   CYS A 297     -36.049 -47.324  -8.546  1.00  0.00           C  
ATOM   4502  O   CYS A 297     -35.920 -47.555  -7.343  1.00  0.00           O  
ATOM   4503  CB  CYS A 297     -37.476 -45.485  -9.340  1.00  0.00           C  
ATOM   4504  SG  CYS A 297     -37.732 -43.769  -9.749  1.00  0.00           S  
ATOM   4505  H   CYS A 297     -35.688 -45.512 -11.128  1.00  0.00           H  
ATOM   4506  HA  CYS A 297     -35.578 -45.251  -8.322  1.00  0.00           H  
ATOM   4507 1HB  CYS A 297     -37.848 -46.063 -10.134  1.00  0.00           H  
ATOM   4508 2HB  CYS A 297     -38.084 -45.715  -8.473  1.00  0.00           H  
ATOM   4509  HG  CYS A 297     -37.002 -43.800 -10.888  1.00  0.00           H  
ATOM   4510  N   TRP A 298     -36.156 -48.291  -9.463  1.00  0.00           N  
ATOM   4511  CA  TRP A 298     -36.133 -49.702  -9.106  1.00  0.00           C  
ATOM   4512  C   TRP A 298     -34.827 -50.027  -8.421  1.00  0.00           C  
ATOM   4513  O   TRP A 298     -34.818 -50.673  -7.369  1.00  0.00           O  
ATOM   4514  CB  TRP A 298     -36.329 -50.597 -10.337  1.00  0.00           C  
ATOM   4515  CG  TRP A 298     -36.192 -52.079 -10.078  1.00  0.00           C  
ATOM   4516  CD1 TRP A 298     -37.111 -52.931  -9.533  1.00  0.00           C  
ATOM   4517  CD2 TRP A 298     -35.070 -52.902 -10.457  1.00  0.00           C  
ATOM   4518  NE1 TRP A 298     -36.618 -54.210  -9.516  1.00  0.00           N  
ATOM   4519  CE2 TRP A 298     -35.374 -54.211 -10.083  1.00  0.00           C  
ATOM   4520  CE3 TRP A 298     -33.862 -52.642 -11.083  1.00  0.00           C  
ATOM   4521  CZ2 TRP A 298     -34.501 -55.256 -10.310  1.00  0.00           C  
ATOM   4522  CZ3 TRP A 298     -32.990 -53.695 -11.317  1.00  0.00           C  
ATOM   4523  CH2 TRP A 298     -33.300 -54.962 -10.939  1.00  0.00           C  
ATOM   4524  H   TRP A 298     -36.289 -48.031 -10.441  1.00  0.00           H  
ATOM   4525  HA  TRP A 298     -36.949 -49.896  -8.411  1.00  0.00           H  
ATOM   4526 1HB  TRP A 298     -37.254 -50.394 -10.804  1.00  0.00           H  
ATOM   4527 2HB  TRP A 298     -35.574 -50.352 -11.066  1.00  0.00           H  
ATOM   4528  HD1 TRP A 298     -38.081 -52.648  -9.158  1.00  0.00           H  
ATOM   4529  HE1 TRP A 298     -37.101 -55.025  -9.158  1.00  0.00           H  
ATOM   4530  HE3 TRP A 298     -33.614 -51.630 -11.390  1.00  0.00           H  
ATOM   4531  HZ2 TRP A 298     -34.737 -56.281 -10.022  1.00  0.00           H  
ATOM   4532  HZ3 TRP A 298     -32.049 -53.484 -11.815  1.00  0.00           H  
ATOM   4533  HH2 TRP A 298     -32.591 -55.762 -11.142  1.00  0.00           H  
ATOM   4534  N   LEU A 299     -33.718 -49.566  -8.991  1.00  0.00           N  
ATOM   4535  CA  LEU A 299     -32.426 -49.846  -8.385  1.00  0.00           C  
ATOM   4536  C   LEU A 299     -32.357 -49.249  -6.972  1.00  0.00           C  
ATOM   4537  O   LEU A 299     -31.919 -49.913  -6.027  1.00  0.00           O  
ATOM   4538  CB  LEU A 299     -31.308 -49.279  -9.261  1.00  0.00           C  
ATOM   4539  CG  LEU A 299     -31.122 -49.975 -10.602  1.00  0.00           C  
ATOM   4540  CD1 LEU A 299     -30.133 -49.230 -11.430  1.00  0.00           C  
ATOM   4541  CD2 LEU A 299     -30.641 -51.349 -10.355  1.00  0.00           C  
ATOM   4542  H   LEU A 299     -33.786 -49.034  -9.865  1.00  0.00           H  
ATOM   4543  HA  LEU A 299     -32.307 -50.928  -8.313  1.00  0.00           H  
ATOM   4544 1HB  LEU A 299     -31.521 -48.233  -9.462  1.00  0.00           H  
ATOM   4545 2HB  LEU A 299     -30.360 -49.338  -8.714  1.00  0.00           H  
ATOM   4546  HG  LEU A 299     -32.069 -49.996 -11.140  1.00  0.00           H  
ATOM   4547 1HD1 LEU A 299     -29.992 -49.727 -12.370  1.00  0.00           H  
ATOM   4548 2HD1 LEU A 299     -30.499 -48.219 -11.606  1.00  0.00           H  
ATOM   4549 3HD1 LEU A 299     -29.179 -49.197 -10.899  1.00  0.00           H  
ATOM   4550 1HD2 LEU A 299     -30.498 -51.858 -11.303  1.00  0.00           H  
ATOM   4551 2HD2 LEU A 299     -29.695 -51.291  -9.826  1.00  0.00           H  
ATOM   4552 3HD2 LEU A 299     -31.363 -51.884  -9.748  1.00  0.00           H  
ATOM   4553  N   LEU A 300     -32.884 -48.032  -6.791  1.00  0.00           N  
ATOM   4554  CA  LEU A 300     -32.880 -47.453  -5.453  1.00  0.00           C  
ATOM   4555  C   LEU A 300     -33.686 -48.289  -4.477  1.00  0.00           C  
ATOM   4556  O   LEU A 300     -33.227 -48.576  -3.371  1.00  0.00           O  
ATOM   4557  CB  LEU A 300     -33.472 -46.052  -5.401  1.00  0.00           C  
ATOM   4558  CG  LEU A 300     -33.506 -45.515  -3.978  1.00  0.00           C  
ATOM   4559  CD1 LEU A 300     -32.141 -45.394  -3.484  1.00  0.00           C  
ATOM   4560  CD2 LEU A 300     -34.216 -44.245  -3.911  1.00  0.00           C  
ATOM   4561  H   LEU A 300     -33.240 -47.503  -7.588  1.00  0.00           H  
ATOM   4562  HA  LEU A 300     -31.851 -47.413  -5.103  1.00  0.00           H  
ATOM   4563 1HB  LEU A 300     -32.870 -45.385  -6.019  1.00  0.00           H  
ATOM   4564 2HB  LEU A 300     -34.489 -46.073  -5.789  1.00  0.00           H  
ATOM   4565  HG  LEU A 300     -34.016 -46.228  -3.351  1.00  0.00           H  
ATOM   4566 1HD1 LEU A 300     -32.182 -45.034  -2.476  1.00  0.00           H  
ATOM   4567 2HD1 LEU A 300     -31.650 -46.365  -3.511  1.00  0.00           H  
ATOM   4568 3HD1 LEU A 300     -31.606 -44.696  -4.111  1.00  0.00           H  
ATOM   4569 1HD2 LEU A 300     -34.244 -43.889  -2.895  1.00  0.00           H  
ATOM   4570 2HD2 LEU A 300     -33.760 -43.518  -4.518  1.00  0.00           H  
ATOM   4571 3HD2 LEU A 300     -35.182 -44.433  -4.247  1.00  0.00           H  
ATOM   4572  N   LEU A 301     -34.903 -48.664  -4.869  1.00  0.00           N  
ATOM   4573  CA  LEU A 301     -35.781 -49.425  -3.989  1.00  0.00           C  
ATOM   4574  C   LEU A 301     -35.178 -50.783  -3.647  1.00  0.00           C  
ATOM   4575  O   LEU A 301     -35.266 -51.238  -2.497  1.00  0.00           O  
ATOM   4576  CB  LEU A 301     -37.145 -49.589  -4.657  1.00  0.00           C  
ATOM   4577  CG  LEU A 301     -37.938 -48.298  -4.765  1.00  0.00           C  
ATOM   4578  CD1 LEU A 301     -39.187 -48.498  -5.587  1.00  0.00           C  
ATOM   4579  CD2 LEU A 301     -38.283 -47.853  -3.384  1.00  0.00           C  
ATOM   4580  H   LEU A 301     -35.229 -48.400  -5.800  1.00  0.00           H  
ATOM   4581  HA  LEU A 301     -35.910 -48.861  -3.067  1.00  0.00           H  
ATOM   4582 1HB  LEU A 301     -36.988 -49.967  -5.669  1.00  0.00           H  
ATOM   4583 2HB  LEU A 301     -37.728 -50.310  -4.104  1.00  0.00           H  
ATOM   4584  HG  LEU A 301     -37.338 -47.547  -5.262  1.00  0.00           H  
ATOM   4585 1HD1 LEU A 301     -39.736 -47.559  -5.653  1.00  0.00           H  
ATOM   4586 2HD1 LEU A 301     -38.921 -48.831  -6.591  1.00  0.00           H  
ATOM   4587 3HD1 LEU A 301     -39.791 -49.231  -5.101  1.00  0.00           H  
ATOM   4588 1HD2 LEU A 301     -38.843 -46.970  -3.450  1.00  0.00           H  
ATOM   4589 2HD2 LEU A 301     -38.871 -48.606  -2.897  1.00  0.00           H  
ATOM   4590 3HD2 LEU A 301     -37.375 -47.682  -2.815  1.00  0.00           H  
ATOM   4591  N   ARG A 302     -34.524 -51.405  -4.640  1.00  0.00           N  
ATOM   4592  CA  ARG A 302     -33.855 -52.692  -4.483  1.00  0.00           C  
ATOM   4593  C   ARG A 302     -32.805 -52.570  -3.373  1.00  0.00           C  
ATOM   4594  O   ARG A 302     -32.611 -53.481  -2.556  1.00  0.00           O  
ATOM   4595  CB  ARG A 302     -33.204 -53.118  -5.805  1.00  0.00           C  
ATOM   4596  CG  ARG A 302     -32.578 -54.485  -5.789  1.00  0.00           C  
ATOM   4597  CD  ARG A 302     -32.023 -54.942  -7.118  1.00  0.00           C  
ATOM   4598  NE  ARG A 302     -30.843 -54.195  -7.564  1.00  0.00           N  
ATOM   4599  CZ  ARG A 302     -30.064 -54.583  -8.603  1.00  0.00           C  
ATOM   4600  NH1 ARG A 302     -30.349 -55.694  -9.248  1.00  0.00           N  
ATOM   4601  NH2 ARG A 302     -29.009 -53.874  -8.979  1.00  0.00           N  
ATOM   4602  H   ARG A 302     -34.505 -50.973  -5.565  1.00  0.00           H  
ATOM   4603  HA  ARG A 302     -34.595 -53.437  -4.197  1.00  0.00           H  
ATOM   4604 1HB  ARG A 302     -33.948 -53.096  -6.603  1.00  0.00           H  
ATOM   4605 2HB  ARG A 302     -32.427 -52.407  -6.072  1.00  0.00           H  
ATOM   4606 1HG  ARG A 302     -31.770 -54.497  -5.057  1.00  0.00           H  
ATOM   4607 2HG  ARG A 302     -33.340 -55.197  -5.496  1.00  0.00           H  
ATOM   4608 1HD  ARG A 302     -31.755 -55.995  -7.056  1.00  0.00           H  
ATOM   4609 2HD  ARG A 302     -32.798 -54.815  -7.871  1.00  0.00           H  
ATOM   4610  HE  ARG A 302     -30.604 -53.332  -7.081  1.00  0.00           H  
ATOM   4611 1HH1 ARG A 302     -31.139 -56.256  -8.962  1.00  0.00           H  
ATOM   4612 2HH1 ARG A 302     -29.770 -55.990 -10.019  1.00  0.00           H  
ATOM   4613 1HH2 ARG A 302     -28.749 -52.993  -8.499  1.00  0.00           H  
ATOM   4614 2HH2 ARG A 302     -28.445 -54.185  -9.749  1.00  0.00           H  
ATOM   4615  N   GLY A 303     -32.122 -51.426  -3.374  1.00  0.00           N  
ATOM   4616  CA  GLY A 303     -31.136 -51.046  -2.377  1.00  0.00           C  
ATOM   4617  C   GLY A 303     -31.726 -50.750  -0.987  1.00  0.00           C  
ATOM   4618  O   GLY A 303     -31.284 -51.330   0.012  1.00  0.00           O  
ATOM   4619  H   GLY A 303     -32.300 -50.758  -4.127  1.00  0.00           H  
ATOM   4620 1HA  GLY A 303     -30.376 -51.821  -2.298  1.00  0.00           H  
ATOM   4621 2HA  GLY A 303     -30.635 -50.157  -2.732  1.00  0.00           H  
ATOM   4622  N   ILE A 304     -32.756 -49.877  -0.928  1.00  0.00           N  
ATOM   4623  CA  ILE A 304     -33.334 -49.423   0.348  1.00  0.00           C  
ATOM   4624  C   ILE A 304     -33.867 -50.557   1.185  1.00  0.00           C  
ATOM   4625  O   ILE A 304     -33.624 -50.613   2.391  1.00  0.00           O  
ATOM   4626  CB  ILE A 304     -34.474 -48.389   0.185  1.00  0.00           C  
ATOM   4627  CG1 ILE A 304     -33.949 -47.054  -0.320  1.00  0.00           C  
ATOM   4628  CG2 ILE A 304     -35.195 -48.186   1.521  1.00  0.00           C  
ATOM   4629  CD1 ILE A 304     -35.064 -46.103  -0.736  1.00  0.00           C  
ATOM   4630  H   ILE A 304     -33.086 -49.473  -1.800  1.00  0.00           H  
ATOM   4631  HA  ILE A 304     -32.540 -48.933   0.906  1.00  0.00           H  
ATOM   4632  HB  ILE A 304     -35.184 -48.763  -0.557  1.00  0.00           H  
ATOM   4633 1HG1 ILE A 304     -33.373 -46.587   0.472  1.00  0.00           H  
ATOM   4634 2HG1 ILE A 304     -33.286 -47.229  -1.169  1.00  0.00           H  
ATOM   4635 1HG2 ILE A 304     -36.001 -47.474   1.395  1.00  0.00           H  
ATOM   4636 2HG2 ILE A 304     -35.603 -49.138   1.871  1.00  0.00           H  
ATOM   4637 3HG2 ILE A 304     -34.504 -47.805   2.251  1.00  0.00           H  
ATOM   4638 1HD1 ILE A 304     -34.633 -45.172  -1.067  1.00  0.00           H  
ATOM   4639 2HD1 ILE A 304     -35.642 -46.548  -1.544  1.00  0.00           H  
ATOM   4640 3HD1 ILE A 304     -35.717 -45.912   0.112  1.00  0.00           H  
ATOM   4641  N   ARG A 305     -34.537 -51.508   0.549  1.00  0.00           N  
ATOM   4642  CA  ARG A 305     -35.096 -52.649   1.255  1.00  0.00           C  
ATOM   4643  C   ARG A 305     -34.009 -53.504   1.967  1.00  0.00           C  
ATOM   4644  O   ARG A 305     -34.335 -54.423   2.722  1.00  0.00           O  
ATOM   4645  CB  ARG A 305     -35.872 -53.529   0.292  1.00  0.00           C  
ATOM   4646  CG  ARG A 305     -34.987 -54.193  -0.651  1.00  0.00           C  
ATOM   4647  CD  ARG A 305     -35.613 -55.080  -1.638  1.00  0.00           C  
ATOM   4648  NE  ARG A 305     -34.562 -55.746  -2.396  1.00  0.00           N  
ATOM   4649  CZ  ARG A 305     -34.722 -56.839  -3.175  1.00  0.00           C  
ATOM   4650  NH1 ARG A 305     -35.911 -57.378  -3.308  1.00  0.00           N  
ATOM   4651  NH2 ARG A 305     -33.685 -57.365  -3.799  1.00  0.00           N  
ATOM   4652  H   ARG A 305     -34.698 -51.421  -0.460  1.00  0.00           H  
ATOM   4653  HA  ARG A 305     -35.792 -52.273   2.012  1.00  0.00           H  
ATOM   4654 1HB  ARG A 305     -36.465 -54.251   0.823  1.00  0.00           H  
ATOM   4655 2HB  ARG A 305     -36.551 -52.912  -0.297  1.00  0.00           H  
ATOM   4656 1HG  ARG A 305     -34.509 -53.404  -1.186  1.00  0.00           H  
ATOM   4657 2HG  ARG A 305     -34.261 -54.745  -0.125  1.00  0.00           H  
ATOM   4658 1HD  ARG A 305     -36.225 -55.828  -1.158  1.00  0.00           H  
ATOM   4659 2HD  ARG A 305     -36.218 -54.491  -2.328  1.00  0.00           H  
ATOM   4660  HE  ARG A 305     -33.632 -55.305  -2.343  1.00  0.00           H  
ATOM   4661 1HH1 ARG A 305     -36.694 -56.966  -2.831  1.00  0.00           H  
ATOM   4662 2HH1 ARG A 305     -36.064 -58.196  -3.924  1.00  0.00           H  
ATOM   4663 1HH2 ARG A 305     -32.760 -56.973  -3.666  1.00  0.00           H  
ATOM   4664 2HH2 ARG A 305     -33.810 -58.183  -4.378  1.00  0.00           H  
ATOM   4665  N   THR A 306     -32.711 -53.265   1.709  1.00  0.00           N  
ATOM   4666  CA  THR A 306     -31.671 -54.037   2.381  1.00  0.00           C  
ATOM   4667  C   THR A 306     -30.897 -53.195   3.412  1.00  0.00           C  
ATOM   4668  O   THR A 306     -29.948 -53.696   4.024  1.00  0.00           O  
ATOM   4669  CB  THR A 306     -30.667 -54.633   1.372  1.00  0.00           C  
ATOM   4670  OG1 THR A 306     -30.000 -53.582   0.664  1.00  0.00           O  
ATOM   4671  CG2 THR A 306     -31.391 -55.498   0.362  1.00  0.00           C  
ATOM   4672  H   THR A 306     -32.425 -52.524   1.066  1.00  0.00           H  
ATOM   4673  HA  THR A 306     -32.138 -54.861   2.916  1.00  0.00           H  
ATOM   4674  HB  THR A 306     -29.934 -55.235   1.907  1.00  0.00           H  
ATOM   4675  HG1 THR A 306     -30.654 -52.906   0.369  1.00  0.00           H  
ATOM   4676 1HG2 THR A 306     -30.672 -55.914  -0.340  1.00  0.00           H  
ATOM   4677 2HG2 THR A 306     -31.912 -56.305   0.874  1.00  0.00           H  
ATOM   4678 3HG2 THR A 306     -32.093 -54.887  -0.178  1.00  0.00           H  
ATOM   4679  N   LEU A 307     -31.279 -51.926   3.611  1.00  0.00           N  
ATOM   4680  CA  LEU A 307     -30.542 -51.076   4.551  1.00  0.00           C  
ATOM   4681  C   LEU A 307     -30.528 -51.487   6.005  1.00  0.00           C  
ATOM   4682  O   LEU A 307     -29.503 -51.343   6.656  1.00  0.00           O  
ATOM   4683  CB  LEU A 307     -31.059 -49.652   4.551  1.00  0.00           C  
ATOM   4684  CG  LEU A 307     -30.722 -48.809   3.462  1.00  0.00           C  
ATOM   4685  CD1 LEU A 307     -31.557 -47.581   3.532  1.00  0.00           C  
ATOM   4686  CD2 LEU A 307     -29.272 -48.422   3.664  1.00  0.00           C  
ATOM   4687  H   LEU A 307     -32.082 -51.543   3.110  1.00  0.00           H  
ATOM   4688  HA  LEU A 307     -29.510 -51.048   4.207  1.00  0.00           H  
ATOM   4689 1HB  LEU A 307     -32.129 -49.672   4.651  1.00  0.00           H  
ATOM   4690 2HB  LEU A 307     -30.640 -49.167   5.390  1.00  0.00           H  
ATOM   4691  HG  LEU A 307     -30.872 -49.312   2.506  1.00  0.00           H  
ATOM   4692 1HD1 LEU A 307     -31.278 -46.949   2.755  1.00  0.00           H  
ATOM   4693 2HD1 LEU A 307     -32.588 -47.847   3.426  1.00  0.00           H  
ATOM   4694 3HD1 LEU A 307     -31.403 -47.082   4.489  1.00  0.00           H  
ATOM   4695 1HD2 LEU A 307     -28.963 -47.765   2.906  1.00  0.00           H  
ATOM   4696 2HD2 LEU A 307     -29.168 -47.925   4.623  1.00  0.00           H  
ATOM   4697 3HD2 LEU A 307     -28.649 -49.312   3.648  1.00  0.00           H  
ATOM   4698  N   SER A 308     -31.622 -51.987   6.568  1.00  0.00           N  
ATOM   4699  CA  SER A 308     -31.527 -52.310   7.993  1.00  0.00           C  
ATOM   4700  C   SER A 308     -30.516 -53.424   8.225  1.00  0.00           C  
ATOM   4701  O   SER A 308     -29.812 -53.448   9.238  1.00  0.00           O  
ATOM   4702  CB  SER A 308     -32.880 -52.706   8.540  1.00  0.00           C  
ATOM   4703  OG  SER A 308     -33.330 -53.897   7.952  1.00  0.00           O  
ATOM   4704  H   SER A 308     -32.475 -52.123   6.044  1.00  0.00           H  
ATOM   4705  HA  SER A 308     -31.185 -51.434   8.531  1.00  0.00           H  
ATOM   4706 1HB  SER A 308     -32.813 -52.834   9.620  1.00  0.00           H  
ATOM   4707 2HB  SER A 308     -33.585 -51.906   8.352  1.00  0.00           H  
ATOM   4708  HG  SER A 308     -34.180 -54.098   8.361  1.00  0.00           H  
ATOM   4709  N   ILE A 309     -30.368 -54.279   7.223  1.00  0.00           N  
ATOM   4710  CA  ILE A 309     -29.468 -55.404   7.280  1.00  0.00           C  
ATOM   4711  C   ILE A 309     -28.047 -54.908   7.074  1.00  0.00           C  
ATOM   4712  O   ILE A 309     -27.142 -55.197   7.867  1.00  0.00           O  
ATOM   4713  CB  ILE A 309     -29.825 -56.395   6.152  1.00  0.00           C  
ATOM   4714  CG1 ILE A 309     -31.246 -56.957   6.373  1.00  0.00           C  
ATOM   4715  CG2 ILE A 309     -28.797 -57.513   6.103  1.00  0.00           C  
ATOM   4716  CD1 ILE A 309     -31.812 -57.703   5.164  1.00  0.00           C  
ATOM   4717  H   ILE A 309     -30.956 -54.160   6.408  1.00  0.00           H  
ATOM   4718  HA  ILE A 309     -29.548 -55.884   8.254  1.00  0.00           H  
ATOM   4719  HB  ILE A 309     -29.829 -55.877   5.201  1.00  0.00           H  
ATOM   4720 1HG1 ILE A 309     -31.229 -57.640   7.220  1.00  0.00           H  
ATOM   4721 2HG1 ILE A 309     -31.922 -56.129   6.606  1.00  0.00           H  
ATOM   4722 1HG2 ILE A 309     -29.054 -58.201   5.297  1.00  0.00           H  
ATOM   4723 2HG2 ILE A 309     -27.811 -57.090   5.922  1.00  0.00           H  
ATOM   4724 3HG2 ILE A 309     -28.797 -58.047   7.052  1.00  0.00           H  
ATOM   4725 1HD1 ILE A 309     -32.817 -58.069   5.395  1.00  0.00           H  
ATOM   4726 2HD1 ILE A 309     -31.862 -57.028   4.309  1.00  0.00           H  
ATOM   4727 3HD1 ILE A 309     -31.172 -58.553   4.921  1.00  0.00           H  
ATOM   4728  N   ARG A 310     -27.852 -54.143   6.001  1.00  0.00           N  
ATOM   4729  CA  ARG A 310     -26.524 -53.681   5.670  1.00  0.00           C  
ATOM   4730  C   ARG A 310     -25.989 -52.672   6.655  1.00  0.00           C  
ATOM   4731  O   ARG A 310     -24.853 -52.797   7.089  1.00  0.00           O  
ATOM   4732  CB  ARG A 310     -26.513 -53.052   4.301  1.00  0.00           C  
ATOM   4733  CG  ARG A 310     -26.698 -54.022   3.189  1.00  0.00           C  
ATOM   4734  CD  ARG A 310     -26.486 -53.405   1.901  1.00  0.00           C  
ATOM   4735  NE  ARG A 310     -27.538 -52.494   1.503  1.00  0.00           N  
ATOM   4736  CZ  ARG A 310     -27.425 -51.150   1.470  1.00  0.00           C  
ATOM   4737  NH1 ARG A 310     -26.327 -50.546   1.852  1.00  0.00           N  
ATOM   4738  NH2 ARG A 310     -28.404 -50.395   1.022  1.00  0.00           N  
ATOM   4739  H   ARG A 310     -28.634 -53.911   5.389  1.00  0.00           H  
ATOM   4740  HA  ARG A 310     -25.860 -54.543   5.664  1.00  0.00           H  
ATOM   4741 1HB  ARG A 310     -27.315 -52.317   4.236  1.00  0.00           H  
ATOM   4742 2HB  ARG A 310     -25.569 -52.527   4.145  1.00  0.00           H  
ATOM   4743 1HG  ARG A 310     -26.008 -54.847   3.293  1.00  0.00           H  
ATOM   4744 2HG  ARG A 310     -27.712 -54.409   3.212  1.00  0.00           H  
ATOM   4745 1HD  ARG A 310     -25.551 -52.848   1.929  1.00  0.00           H  
ATOM   4746 2HD  ARG A 310     -26.429 -54.189   1.153  1.00  0.00           H  
ATOM   4747  HE  ARG A 310     -28.412 -52.897   1.191  1.00  0.00           H  
ATOM   4748 1HH1 ARG A 310     -25.541 -51.080   2.194  1.00  0.00           H  
ATOM   4749 2HH1 ARG A 310     -26.304 -49.517   1.781  1.00  0.00           H  
ATOM   4750 1HH2 ARG A 310     -29.281 -50.804   0.691  1.00  0.00           H  
ATOM   4751 2HH2 ARG A 310     -28.231 -49.377   0.966  1.00  0.00           H  
ATOM   4752  N   VAL A 311     -26.808 -51.710   7.067  1.00  0.00           N  
ATOM   4753  CA  VAL A 311     -26.348 -50.693   7.992  1.00  0.00           C  
ATOM   4754  C   VAL A 311     -26.027 -51.296   9.336  1.00  0.00           C  
ATOM   4755  O   VAL A 311     -25.012 -50.942   9.930  1.00  0.00           O  
ATOM   4756  CB  VAL A 311     -27.339 -49.530   8.116  1.00  0.00           C  
ATOM   4757  CG1 VAL A 311     -26.920 -48.585   9.250  1.00  0.00           C  
ATOM   4758  CG2 VAL A 311     -27.346 -48.771   6.778  1.00  0.00           C  
ATOM   4759  H   VAL A 311     -27.758 -51.657   6.723  1.00  0.00           H  
ATOM   4760  HA  VAL A 311     -25.433 -50.268   7.582  1.00  0.00           H  
ATOM   4761  HB  VAL A 311     -28.324 -49.914   8.346  1.00  0.00           H  
ATOM   4762 1HG1 VAL A 311     -27.632 -47.761   9.317  1.00  0.00           H  
ATOM   4763 2HG1 VAL A 311     -26.905 -49.133  10.196  1.00  0.00           H  
ATOM   4764 3HG1 VAL A 311     -25.924 -48.188   9.044  1.00  0.00           H  
ATOM   4765 1HG2 VAL A 311     -28.035 -47.935   6.827  1.00  0.00           H  
ATOM   4766 2HG2 VAL A 311     -26.342 -48.397   6.564  1.00  0.00           H  
ATOM   4767 3HG2 VAL A 311     -27.653 -49.456   5.986  1.00  0.00           H  
ATOM   4768  N   GLU A 312     -26.853 -52.217   9.849  1.00  0.00           N  
ATOM   4769  CA  GLU A 312     -26.483 -52.803  11.127  1.00  0.00           C  
ATOM   4770  C   GLU A 312     -25.112 -53.478  10.995  1.00  0.00           C  
ATOM   4771  O   GLU A 312     -24.248 -53.309  11.856  1.00  0.00           O  
ATOM   4772  CB  GLU A 312     -27.529 -53.832  11.571  1.00  0.00           C  
ATOM   4773  CG  GLU A 312     -27.296 -54.482  12.952  1.00  0.00           C  
ATOM   4774  CD  GLU A 312     -27.505 -53.539  14.123  1.00  0.00           C  
ATOM   4775  OE1 GLU A 312     -28.146 -52.534  13.941  1.00  0.00           O  
ATOM   4776  OE2 GLU A 312     -27.049 -53.839  15.200  1.00  0.00           O  
ATOM   4777  H   GLU A 312     -27.715 -52.519   9.388  1.00  0.00           H  
ATOM   4778  HA  GLU A 312     -26.411 -52.012  11.872  1.00  0.00           H  
ATOM   4779 1HB  GLU A 312     -28.509 -53.355  11.595  1.00  0.00           H  
ATOM   4780 2HB  GLU A 312     -27.581 -54.632  10.827  1.00  0.00           H  
ATOM   4781 1HG  GLU A 312     -27.973 -55.328  13.057  1.00  0.00           H  
ATOM   4782 2HG  GLU A 312     -26.281 -54.863  12.976  1.00  0.00           H  
ATOM   4783  N   LYS A 313     -24.861 -54.181   9.881  1.00  0.00           N  
ATOM   4784  CA  LYS A 313     -23.559 -54.816   9.729  1.00  0.00           C  
ATOM   4785  C   LYS A 313     -22.426 -53.803   9.551  1.00  0.00           C  
ATOM   4786  O   LYS A 313     -21.387 -53.929  10.193  1.00  0.00           O  
ATOM   4787  CB  LYS A 313     -23.567 -55.761   8.525  1.00  0.00           C  
ATOM   4788  CG  LYS A 313     -24.394 -57.020   8.693  1.00  0.00           C  
ATOM   4789  CD  LYS A 313     -24.358 -57.865   7.423  1.00  0.00           C  
ATOM   4790  CE  LYS A 313     -25.212 -59.117   7.566  1.00  0.00           C  
ATOM   4791  NZ  LYS A 313     -25.184 -59.952   6.331  1.00  0.00           N  
ATOM   4792  H   LYS A 313     -25.581 -54.312   9.165  1.00  0.00           H  
ATOM   4793  HA  LYS A 313     -23.354 -55.393  10.630  1.00  0.00           H  
ATOM   4794 1HB  LYS A 313     -23.978 -55.230   7.672  1.00  0.00           H  
ATOM   4795 2HB  LYS A 313     -22.545 -56.046   8.272  1.00  0.00           H  
ATOM   4796 1HG  LYS A 313     -24.003 -57.603   9.525  1.00  0.00           H  
ATOM   4797 2HG  LYS A 313     -25.426 -56.748   8.915  1.00  0.00           H  
ATOM   4798 1HD  LYS A 313     -24.741 -57.270   6.589  1.00  0.00           H  
ATOM   4799 2HD  LYS A 313     -23.328 -58.152   7.199  1.00  0.00           H  
ATOM   4800 1HE  LYS A 313     -24.844 -59.708   8.403  1.00  0.00           H  
ATOM   4801 2HE  LYS A 313     -26.242 -58.820   7.768  1.00  0.00           H  
ATOM   4802 1HZ  LYS A 313     -25.763 -60.771   6.462  1.00  0.00           H  
ATOM   4803 2HZ  LYS A 313     -25.532 -59.412   5.553  1.00  0.00           H  
ATOM   4804 3HZ  LYS A 313     -24.231 -60.239   6.142  1.00  0.00           H  
ATOM   4805  N   GLN A 314     -22.645 -52.770   8.731  1.00  0.00           N  
ATOM   4806  CA  GLN A 314     -21.621 -51.761   8.435  1.00  0.00           C  
ATOM   4807  C   GLN A 314     -21.253 -50.951   9.665  1.00  0.00           C  
ATOM   4808  O   GLN A 314     -20.075 -50.672   9.908  1.00  0.00           O  
ATOM   4809  CB  GLN A 314     -22.133 -50.805   7.328  1.00  0.00           C  
ATOM   4810  CG  GLN A 314     -22.223 -51.440   5.945  1.00  0.00           C  
ATOM   4811  CD  GLN A 314     -22.942 -50.615   4.839  1.00  0.00           C  
ATOM   4812  OE1 GLN A 314     -24.069 -50.134   5.011  1.00  0.00           O  
ATOM   4813  NE2 GLN A 314     -22.265 -50.442   3.692  1.00  0.00           N  
ATOM   4814  H   GLN A 314     -23.536 -52.705   8.259  1.00  0.00           H  
ATOM   4815  HA  GLN A 314     -20.728 -52.267   8.076  1.00  0.00           H  
ATOM   4816 1HB  GLN A 314     -23.104 -50.413   7.601  1.00  0.00           H  
ATOM   4817 2HB  GLN A 314     -21.450 -49.975   7.239  1.00  0.00           H  
ATOM   4818 1HG  GLN A 314     -21.224 -51.623   5.614  1.00  0.00           H  
ATOM   4819 2HG  GLN A 314     -22.731 -52.350   6.065  1.00  0.00           H  
ATOM   4820 1HE2 GLN A 314     -22.655 -49.896   2.921  1.00  0.00           H  
ATOM   4821 2HE2 GLN A 314     -21.349 -50.832   3.576  1.00  0.00           H  
ATOM   4822  N   GLU A 315     -22.254 -50.604  10.469  1.00  0.00           N  
ATOM   4823  CA  GLU A 315     -22.024 -49.817  11.666  1.00  0.00           C  
ATOM   4824  C   GLU A 315     -21.312 -50.653  12.711  1.00  0.00           C  
ATOM   4825  O   GLU A 315     -20.314 -50.213  13.281  1.00  0.00           O  
ATOM   4826  CB  GLU A 315     -23.345 -49.280  12.208  1.00  0.00           C  
ATOM   4827  CG  GLU A 315     -23.218 -48.363  13.403  1.00  0.00           C  
ATOM   4828  CD  GLU A 315     -24.524 -47.776  13.783  1.00  0.00           C  
ATOM   4829  OE1 GLU A 315     -25.387 -48.505  14.186  1.00  0.00           O  
ATOM   4830  OE2 GLU A 315     -24.685 -46.583  13.654  1.00  0.00           O  
ATOM   4831  H   GLU A 315     -23.209 -50.865  10.230  1.00  0.00           H  
ATOM   4832  HA  GLU A 315     -21.386 -48.970  11.411  1.00  0.00           H  
ATOM   4833 1HB  GLU A 315     -23.861 -48.730  11.418  1.00  0.00           H  
ATOM   4834 2HB  GLU A 315     -23.988 -50.120  12.487  1.00  0.00           H  
ATOM   4835 1HG  GLU A 315     -22.825 -48.932  14.247  1.00  0.00           H  
ATOM   4836 2HG  GLU A 315     -22.509 -47.580  13.174  1.00  0.00           H  
ATOM   4837  N   LEU A 316     -21.787 -51.878  12.952  1.00  0.00           N  
ATOM   4838  CA  LEU A 316     -21.131 -52.700  13.953  1.00  0.00           C  
ATOM   4839  C   LEU A 316     -19.708 -53.016  13.533  1.00  0.00           C  
ATOM   4840  O   LEU A 316     -18.795 -53.015  14.368  1.00  0.00           O  
ATOM   4841  CB  LEU A 316     -21.894 -54.002  14.166  1.00  0.00           C  
ATOM   4842  CG  LEU A 316     -23.254 -53.872  14.834  1.00  0.00           C  
ATOM   4843  CD1 LEU A 316     -23.929 -55.227  14.813  1.00  0.00           C  
ATOM   4844  CD2 LEU A 316     -23.082 -53.352  16.246  1.00  0.00           C  
ATOM   4845  H   LEU A 316     -22.610 -52.241  12.464  1.00  0.00           H  
ATOM   4846  HA  LEU A 316     -21.102 -52.147  14.890  1.00  0.00           H  
ATOM   4847 1HB  LEU A 316     -22.056 -54.462  13.185  1.00  0.00           H  
ATOM   4848 2HB  LEU A 316     -21.284 -54.674  14.762  1.00  0.00           H  
ATOM   4849  HG  LEU A 316     -23.878 -53.174  14.275  1.00  0.00           H  
ATOM   4850 1HD1 LEU A 316     -24.913 -55.149  15.277  1.00  0.00           H  
ATOM   4851 2HD1 LEU A 316     -24.041 -55.554  13.779  1.00  0.00           H  
ATOM   4852 3HD1 LEU A 316     -23.326 -55.945  15.361  1.00  0.00           H  
ATOM   4853 1HD2 LEU A 316     -24.066 -53.262  16.714  1.00  0.00           H  
ATOM   4854 2HD2 LEU A 316     -22.466 -54.043  16.819  1.00  0.00           H  
ATOM   4855 3HD2 LEU A 316     -22.602 -52.373  16.215  1.00  0.00           H  
ATOM   4856  N   ASN A 317     -19.501 -53.260  12.233  1.00  0.00           N  
ATOM   4857  CA  ASN A 317     -18.170 -53.552  11.765  1.00  0.00           C  
ATOM   4858  C   ASN A 317     -17.301 -52.322  11.945  1.00  0.00           C  
ATOM   4859  O   ASN A 317     -16.173 -52.434  12.413  1.00  0.00           O  
ATOM   4860  CB  ASN A 317     -18.186 -53.994  10.311  1.00  0.00           C  
ATOM   4861  CG  ASN A 317     -18.744 -55.371  10.096  1.00  0.00           C  
ATOM   4862  OD1 ASN A 317     -18.781 -56.202  11.017  1.00  0.00           O  
ATOM   4863  ND2 ASN A 317     -19.203 -55.629   8.891  1.00  0.00           N  
ATOM   4864  H   ASN A 317     -20.272 -53.272  11.565  1.00  0.00           H  
ATOM   4865  HA  ASN A 317     -17.757 -54.347  12.382  1.00  0.00           H  
ATOM   4866 1HB  ASN A 317     -18.768 -53.282   9.720  1.00  0.00           H  
ATOM   4867 2HB  ASN A 317     -17.174 -53.992   9.930  1.00  0.00           H  
ATOM   4868 1HD2 ASN A 317     -19.603 -56.523   8.690  1.00  0.00           H  
ATOM   4869 2HD2 ASN A 317     -19.170 -54.917   8.163  1.00  0.00           H  
ATOM   4870  N   ALA A 318     -17.827 -51.128  11.634  1.00  0.00           N  
ATOM   4871  CA  ALA A 318     -17.032 -49.919  11.788  1.00  0.00           C  
ATOM   4872  C   ALA A 318     -16.607 -49.734  13.220  1.00  0.00           C  
ATOM   4873  O   ALA A 318     -15.470 -49.353  13.465  1.00  0.00           O  
ATOM   4874  CB  ALA A 318     -17.791 -48.704  11.325  1.00  0.00           C  
ATOM   4875  H   ALA A 318     -18.766 -51.052  11.242  1.00  0.00           H  
ATOM   4876  HA  ALA A 318     -16.141 -50.026  11.184  1.00  0.00           H  
ATOM   4877 1HB  ALA A 318     -17.171 -47.815  11.423  1.00  0.00           H  
ATOM   4878 2HB  ALA A 318     -18.062 -48.845  10.291  1.00  0.00           H  
ATOM   4879 3HB  ALA A 318     -18.692 -48.588  11.928  1.00  0.00           H  
ATOM   4880  N   VAL A 319     -17.474 -50.069  14.175  1.00  0.00           N  
ATOM   4881  CA  VAL A 319     -17.087 -49.945  15.571  1.00  0.00           C  
ATOM   4882  C   VAL A 319     -15.969 -50.921  15.902  1.00  0.00           C  
ATOM   4883  O   VAL A 319     -14.979 -50.553  16.535  1.00  0.00           O  
ATOM   4884  CB  VAL A 319     -18.263 -50.213  16.518  1.00  0.00           C  
ATOM   4885  CG1 VAL A 319     -17.741 -50.255  17.953  1.00  0.00           C  
ATOM   4886  CG2 VAL A 319     -19.325 -49.126  16.361  1.00  0.00           C  
ATOM   4887  H   VAL A 319     -18.419 -50.365  13.921  1.00  0.00           H  
ATOM   4888  HA  VAL A 319     -16.726 -48.937  15.739  1.00  0.00           H  
ATOM   4889  HB  VAL A 319     -18.699 -51.185  16.282  1.00  0.00           H  
ATOM   4890 1HG1 VAL A 319     -18.564 -50.461  18.635  1.00  0.00           H  
ATOM   4891 2HG1 VAL A 319     -16.989 -51.041  18.044  1.00  0.00           H  
ATOM   4892 3HG1 VAL A 319     -17.291 -49.293  18.206  1.00  0.00           H  
ATOM   4893 1HG2 VAL A 319     -20.155 -49.335  17.031  1.00  0.00           H  
ATOM   4894 2HG2 VAL A 319     -18.902 -48.160  16.603  1.00  0.00           H  
ATOM   4895 3HG2 VAL A 319     -19.685 -49.108  15.339  1.00  0.00           H  
ATOM   4896  N   ALA A 320     -16.106 -52.175  15.472  1.00  0.00           N  
ATOM   4897  CA  ALA A 320     -15.061 -53.153  15.747  1.00  0.00           C  
ATOM   4898  C   ALA A 320     -13.736 -52.715  15.124  1.00  0.00           C  
ATOM   4899  O   ALA A 320     -12.669 -52.838  15.744  1.00  0.00           O  
ATOM   4900  CB  ALA A 320     -15.475 -54.503  15.205  1.00  0.00           C  
ATOM   4901  H   ALA A 320     -16.946 -52.449  14.955  1.00  0.00           H  
ATOM   4902  HA  ALA A 320     -14.924 -53.217  16.825  1.00  0.00           H  
ATOM   4903 1HB  ALA A 320     -14.705 -55.241  15.418  1.00  0.00           H  
ATOM   4904 2HB  ALA A 320     -16.414 -54.806  15.668  1.00  0.00           H  
ATOM   4905 3HB  ALA A 320     -15.618 -54.415  14.140  1.00  0.00           H  
ATOM   4906  N   VAL A 321     -13.818 -52.157  13.916  1.00  0.00           N  
ATOM   4907  CA  VAL A 321     -12.660 -51.663  13.207  1.00  0.00           C  
ATOM   4908  C   VAL A 321     -12.078 -50.453  13.922  1.00  0.00           C  
ATOM   4909  O   VAL A 321     -10.865 -50.345  14.061  1.00  0.00           O  
ATOM   4910  CB  VAL A 321     -12.997 -51.280  11.755  1.00  0.00           C  
ATOM   4911  CG1 VAL A 321     -11.841 -50.624  11.183  1.00  0.00           C  
ATOM   4912  CG2 VAL A 321     -13.319 -52.473  10.908  1.00  0.00           C  
ATOM   4913  H   VAL A 321     -14.727 -52.094  13.464  1.00  0.00           H  
ATOM   4914  HA  VAL A 321     -11.907 -52.447  13.185  1.00  0.00           H  
ATOM   4915  HB  VAL A 321     -13.836 -50.607  11.760  1.00  0.00           H  
ATOM   4916 1HG1 VAL A 321     -12.045 -50.322  10.156  1.00  0.00           H  
ATOM   4917 2HG1 VAL A 321     -11.621 -49.773  11.785  1.00  0.00           H  
ATOM   4918 3HG1 VAL A 321     -11.014 -51.305  11.212  1.00  0.00           H  
ATOM   4919 1HG2 VAL A 321     -13.542 -52.134   9.901  1.00  0.00           H  
ATOM   4920 2HG2 VAL A 321     -12.474 -53.127  10.882  1.00  0.00           H  
ATOM   4921 3HG2 VAL A 321     -14.164 -52.991  11.301  1.00  0.00           H  
ATOM   4922  N   ALA A 322     -12.934 -49.541  14.373  1.00  0.00           N  
ATOM   4923  CA  ALA A 322     -12.508 -48.338  15.066  1.00  0.00           C  
ATOM   4924  C   ALA A 322     -11.733 -48.653  16.329  1.00  0.00           C  
ATOM   4925  O   ALA A 322     -10.714 -48.025  16.635  1.00  0.00           O  
ATOM   4926  CB  ALA A 322     -13.727 -47.527  15.458  1.00  0.00           C  
ATOM   4927  H   ALA A 322     -13.923 -49.677  14.220  1.00  0.00           H  
ATOM   4928  HA  ALA A 322     -11.871 -47.774  14.390  1.00  0.00           H  
ATOM   4929 1HB  ALA A 322     -13.431 -46.627  15.959  1.00  0.00           H  
ATOM   4930 2HB  ALA A 322     -14.291 -47.287  14.585  1.00  0.00           H  
ATOM   4931 3HB  ALA A 322     -14.346 -48.114  16.128  1.00  0.00           H  
ATOM   4932  N   LEU A 323     -12.192 -49.651  17.072  1.00  0.00           N  
ATOM   4933  CA  LEU A 323     -11.508 -49.997  18.302  1.00  0.00           C  
ATOM   4934  C   LEU A 323     -10.148 -50.612  17.962  1.00  0.00           C  
ATOM   4935  O   LEU A 323      -9.128 -50.287  18.577  1.00  0.00           O  
ATOM   4936  CB  LEU A 323     -12.397 -50.936  19.105  1.00  0.00           C  
ATOM   4937  CG  LEU A 323     -13.701 -50.270  19.614  1.00  0.00           C  
ATOM   4938  CD1 LEU A 323     -14.584 -51.320  20.252  1.00  0.00           C  
ATOM   4939  CD2 LEU A 323     -13.362 -49.140  20.575  1.00  0.00           C  
ATOM   4940  H   LEU A 323     -13.048 -50.142  16.799  1.00  0.00           H  
ATOM   4941  HA  LEU A 323     -11.345 -49.090  18.882  1.00  0.00           H  
ATOM   4942 1HB  LEU A 323     -12.679 -51.778  18.465  1.00  0.00           H  
ATOM   4943 2HB  LEU A 323     -11.841 -51.314  19.961  1.00  0.00           H  
ATOM   4944  HG  LEU A 323     -14.243 -49.853  18.771  1.00  0.00           H  
ATOM   4945 1HD1 LEU A 323     -15.513 -50.859  20.589  1.00  0.00           H  
ATOM   4946 2HD1 LEU A 323     -14.810 -52.093  19.514  1.00  0.00           H  
ATOM   4947 3HD1 LEU A 323     -14.069 -51.764  21.100  1.00  0.00           H  
ATOM   4948 1HD2 LEU A 323     -14.283 -48.663  20.917  1.00  0.00           H  
ATOM   4949 2HD2 LEU A 323     -12.820 -49.539  21.432  1.00  0.00           H  
ATOM   4950 3HD2 LEU A 323     -12.741 -48.403  20.061  1.00  0.00           H  
ATOM   4951  N   PHE A 324     -10.124 -51.446  16.928  1.00  0.00           N  
ATOM   4952  CA  PHE A 324      -8.898 -52.053  16.438  1.00  0.00           C  
ATOM   4953  C   PHE A 324      -7.872 -50.995  15.998  1.00  0.00           C  
ATOM   4954  O   PHE A 324      -6.705 -50.987  16.430  1.00  0.00           O  
ATOM   4955  CB  PHE A 324      -9.282 -52.987  15.288  1.00  0.00           C  
ATOM   4956  CG  PHE A 324      -8.212 -53.536  14.451  1.00  0.00           C  
ATOM   4957  CD1 PHE A 324      -7.443 -54.623  14.812  1.00  0.00           C  
ATOM   4958  CD2 PHE A 324      -8.001 -52.945  13.231  1.00  0.00           C  
ATOM   4959  CE1 PHE A 324      -6.479 -55.097  13.934  1.00  0.00           C  
ATOM   4960  CE2 PHE A 324      -7.057 -53.394  12.378  1.00  0.00           C  
ATOM   4961  CZ  PHE A 324      -6.292 -54.466  12.711  1.00  0.00           C  
ATOM   4962  H   PHE A 324     -10.998 -51.699  16.461  1.00  0.00           H  
ATOM   4963  HA  PHE A 324      -8.473 -52.645  17.241  1.00  0.00           H  
ATOM   4964 1HB  PHE A 324      -9.828 -53.829  15.712  1.00  0.00           H  
ATOM   4965 2HB  PHE A 324      -9.967 -52.487  14.641  1.00  0.00           H  
ATOM   4966  HD1 PHE A 324      -7.609 -55.107  15.777  1.00  0.00           H  
ATOM   4967  HD2 PHE A 324      -8.618 -52.103  12.957  1.00  0.00           H  
ATOM   4968  HE1 PHE A 324      -5.866 -55.959  14.203  1.00  0.00           H  
ATOM   4969  HE2 PHE A 324      -6.917 -52.898  11.441  1.00  0.00           H  
ATOM   4970  HZ  PHE A 324      -5.539 -54.818  12.019  1.00  0.00           H  
ATOM   4971  N   LEU A 325      -8.315 -50.069  15.154  1.00  0.00           N  
ATOM   4972  CA  LEU A 325      -7.442 -49.039  14.616  1.00  0.00           C  
ATOM   4973  C   LEU A 325      -6.975 -48.026  15.664  1.00  0.00           C  
ATOM   4974  O   LEU A 325      -5.865 -47.514  15.578  1.00  0.00           O  
ATOM   4975  CB  LEU A 325      -8.148 -48.311  13.484  1.00  0.00           C  
ATOM   4976  CG  LEU A 325      -8.422 -49.158  12.230  1.00  0.00           C  
ATOM   4977  CD1 LEU A 325      -9.244 -48.395  11.247  1.00  0.00           C  
ATOM   4978  CD2 LEU A 325      -7.125 -49.583  11.614  1.00  0.00           C  
ATOM   4979  H   LEU A 325      -9.282 -50.099  14.849  1.00  0.00           H  
ATOM   4980  HA  LEU A 325      -6.564 -49.526  14.204  1.00  0.00           H  
ATOM   4981 1HB  LEU A 325      -9.099 -47.919  13.852  1.00  0.00           H  
ATOM   4982 2HB  LEU A 325      -7.513 -47.503  13.209  1.00  0.00           H  
ATOM   4983  HG  LEU A 325      -8.990 -50.020  12.517  1.00  0.00           H  
ATOM   4984 1HD1 LEU A 325      -9.443 -49.038  10.398  1.00  0.00           H  
ATOM   4985 2HD1 LEU A 325     -10.172 -48.091  11.710  1.00  0.00           H  
ATOM   4986 3HD1 LEU A 325      -8.724 -47.536  10.912  1.00  0.00           H  
ATOM   4987 1HD2 LEU A 325      -7.318 -50.192  10.739  1.00  0.00           H  
ATOM   4988 2HD2 LEU A 325      -6.556 -48.701  11.321  1.00  0.00           H  
ATOM   4989 3HD2 LEU A 325      -6.554 -50.161  12.343  1.00  0.00           H  
ATOM   4990  N   SER A 326      -7.813 -47.708  16.649  1.00  0.00           N  
ATOM   4991  CA  SER A 326      -7.407 -46.735  17.654  1.00  0.00           C  
ATOM   4992  C   SER A 326      -6.674 -47.312  18.876  1.00  0.00           C  
ATOM   4993  O   SER A 326      -5.981 -46.558  19.572  1.00  0.00           O  
ATOM   4994  CB  SER A 326      -8.618 -45.957  18.121  1.00  0.00           C  
ATOM   4995  OG  SER A 326      -9.538 -46.789  18.754  1.00  0.00           O  
ATOM   4996  H   SER A 326      -8.751 -48.107  16.695  1.00  0.00           H  
ATOM   4997  HA  SER A 326      -6.730 -46.031  17.171  1.00  0.00           H  
ATOM   4998 1HB  SER A 326      -8.308 -45.169  18.800  1.00  0.00           H  
ATOM   4999 2HB  SER A 326      -9.077 -45.496  17.281  1.00  0.00           H  
ATOM   5000  HG  SER A 326      -9.921 -47.345  18.037  1.00  0.00           H  
ATOM   5001  N   ARG A 327      -6.822 -48.620  19.157  1.00  0.00           N  
ATOM   5002  CA  ARG A 327      -6.209 -49.195  20.359  1.00  0.00           C  
ATOM   5003  C   ARG A 327      -5.409 -50.510  20.233  1.00  0.00           C  
ATOM   5004  O   ARG A 327      -4.662 -50.836  21.158  1.00  0.00           O  
ATOM   5005  CB  ARG A 327      -7.281 -49.431  21.421  1.00  0.00           C  
ATOM   5006  CG  ARG A 327      -7.968 -48.173  21.991  1.00  0.00           C  
ATOM   5007  CD  ARG A 327      -7.016 -47.365  22.819  1.00  0.00           C  
ATOM   5008  NE  ARG A 327      -7.638 -46.179  23.400  1.00  0.00           N  
ATOM   5009  CZ  ARG A 327      -7.710 -44.958  22.822  1.00  0.00           C  
ATOM   5010  NH1 ARG A 327      -7.201 -44.735  21.624  1.00  0.00           N  
ATOM   5011  NH2 ARG A 327      -8.300 -43.966  23.480  1.00  0.00           N  
ATOM   5012  H   ARG A 327      -7.430 -49.201  18.587  1.00  0.00           H  
ATOM   5013  HA  ARG A 327      -5.523 -48.446  20.752  1.00  0.00           H  
ATOM   5014 1HB  ARG A 327      -8.064 -50.059  20.994  1.00  0.00           H  
ATOM   5015 2HB  ARG A 327      -6.847 -49.979  22.254  1.00  0.00           H  
ATOM   5016 1HG  ARG A 327      -8.344 -47.549  21.182  1.00  0.00           H  
ATOM   5017 2HG  ARG A 327      -8.801 -48.473  22.625  1.00  0.00           H  
ATOM   5018 1HD  ARG A 327      -6.633 -47.980  23.632  1.00  0.00           H  
ATOM   5019 2HD  ARG A 327      -6.184 -47.039  22.194  1.00  0.00           H  
ATOM   5020  HE  ARG A 327      -8.043 -46.278  24.319  1.00  0.00           H  
ATOM   5021 1HH1 ARG A 327      -6.737 -45.485  21.086  1.00  0.00           H  
ATOM   5022 2HH1 ARG A 327      -7.264 -43.815  21.221  1.00  0.00           H  
ATOM   5023 1HH2 ARG A 327      -8.685 -44.132  24.404  1.00  0.00           H  
ATOM   5024 2HH2 ARG A 327      -8.362 -43.047  23.070  1.00  0.00           H  
ATOM   5025  N   GLN A 328      -5.600 -51.312  19.173  1.00  0.00           N  
ATOM   5026  CA  GLN A 328      -4.965 -52.638  19.147  1.00  0.00           C  
ATOM   5027  C   GLN A 328      -3.844 -52.769  18.121  1.00  0.00           C  
ATOM   5028  O   GLN A 328      -2.794 -53.356  18.393  1.00  0.00           O  
ATOM   5029  CB  GLN A 328      -6.012 -53.708  18.818  1.00  0.00           C  
ATOM   5030  CG  GLN A 328      -7.138 -53.834  19.836  1.00  0.00           C  
ATOM   5031  CD  GLN A 328      -8.182 -54.880  19.432  1.00  0.00           C  
ATOM   5032  OE1 GLN A 328      -8.411 -55.138  18.245  1.00  0.00           O  
ATOM   5033  NE2 GLN A 328      -8.820 -55.486  20.427  1.00  0.00           N  
ATOM   5034  H   GLN A 328      -6.176 -51.032  18.384  1.00  0.00           H  
ATOM   5035  HA  GLN A 328      -4.543 -52.840  20.129  1.00  0.00           H  
ATOM   5036 1HB  GLN A 328      -6.439 -53.500  17.843  1.00  0.00           H  
ATOM   5037 2HB  GLN A 328      -5.520 -54.676  18.749  1.00  0.00           H  
ATOM   5038 1HG  GLN A 328      -6.714 -54.118  20.798  1.00  0.00           H  
ATOM   5039 2HG  GLN A 328      -7.641 -52.867  19.918  1.00  0.00           H  
ATOM   5040 1HE2 GLN A 328      -9.514 -56.180  20.230  1.00  0.00           H  
ATOM   5041 2HE2 GLN A 328      -8.607 -55.250  21.376  1.00  0.00           H  
ATOM   5042  N   SER A 329      -4.090 -52.248  16.931  1.00  0.00           N  
ATOM   5043  CA  SER A 329      -3.151 -52.354  15.822  1.00  0.00           C  
ATOM   5044  C   SER A 329      -2.028 -51.318  15.851  1.00  0.00           C  
ATOM   5045  O   SER A 329      -2.107 -50.305  16.547  1.00  0.00           O  
ATOM   5046  CB  SER A 329      -3.936 -52.278  14.542  1.00  0.00           C  
ATOM   5047  OG  SER A 329      -4.556 -51.045  14.420  1.00  0.00           O  
ATOM   5048  H   SER A 329      -4.982 -51.779  16.778  1.00  0.00           H  
ATOM   5049  HA  SER A 329      -2.691 -53.341  15.873  1.00  0.00           H  
ATOM   5050 1HB  SER A 329      -3.278 -52.449  13.697  1.00  0.00           H  
ATOM   5051 2HB  SER A 329      -4.677 -53.048  14.544  1.00  0.00           H  
ATOM   5052  HG  SER A 329      -5.252 -51.029  15.114  1.00  0.00           H  
ATOM   5053  N   HIS A 330      -0.990 -51.524  15.031  1.00  0.00           N  
ATOM   5054  CA  HIS A 330       0.113 -50.557  14.965  1.00  0.00           C  
ATOM   5055  C   HIS A 330      -0.247 -49.376  14.078  1.00  0.00           C  
ATOM   5056  O   HIS A 330       0.282 -49.198  12.984  1.00  0.00           O  
ATOM   5057  CB  HIS A 330       1.370 -51.243  14.427  1.00  0.00           C  
ATOM   5058  CG  HIS A 330       2.621 -50.439  14.545  1.00  0.00           C  
ATOM   5059  ND1 HIS A 330       3.363 -50.355  15.710  1.00  0.00           N  
ATOM   5060  CD2 HIS A 330       3.260 -49.693  13.632  1.00  0.00           C  
ATOM   5061  CE1 HIS A 330       4.418 -49.582  15.497  1.00  0.00           C  
ATOM   5062  NE2 HIS A 330       4.384 -49.172  14.236  1.00  0.00           N  
ATOM   5063  H   HIS A 330      -0.959 -52.357  14.464  1.00  0.00           H  
ATOM   5064  HA  HIS A 330       0.326 -50.175  15.962  1.00  0.00           H  
ATOM   5065 1HB  HIS A 330       1.522 -52.185  14.953  1.00  0.00           H  
ATOM   5066 2HB  HIS A 330       1.225 -51.480  13.372  1.00  0.00           H  
ATOM   5067  HD1 HIS A 330       3.236 -50.917  16.530  1.00  0.00           H  
ATOM   5068  HD2 HIS A 330       3.031 -49.480  12.588  1.00  0.00           H  
ATOM   5069  HE1 HIS A 330       5.135 -49.387  16.294  1.00  0.00           H  
ATOM   5070  N   VAL A 331      -1.124 -48.554  14.609  1.00  0.00           N  
ATOM   5071  CA  VAL A 331      -1.691 -47.401  13.941  1.00  0.00           C  
ATOM   5072  C   VAL A 331      -1.523 -46.165  14.792  1.00  0.00           C  
ATOM   5073  O   VAL A 331      -1.743 -46.195  16.001  1.00  0.00           O  
ATOM   5074  CB  VAL A 331      -3.176 -47.676  13.643  1.00  0.00           C  
ATOM   5075  CG1 VAL A 331      -3.850 -46.497  13.020  1.00  0.00           C  
ATOM   5076  CG2 VAL A 331      -3.278 -48.827  12.709  1.00  0.00           C  
ATOM   5077  H   VAL A 331      -1.472 -48.812  15.532  1.00  0.00           H  
ATOM   5078  HA  VAL A 331      -1.169 -47.251  12.997  1.00  0.00           H  
ATOM   5079  HB  VAL A 331      -3.684 -47.912  14.574  1.00  0.00           H  
ATOM   5080 1HG1 VAL A 331      -4.885 -46.764  12.842  1.00  0.00           H  
ATOM   5081 2HG1 VAL A 331      -3.808 -45.648  13.694  1.00  0.00           H  
ATOM   5082 3HG1 VAL A 331      -3.366 -46.244  12.081  1.00  0.00           H  
ATOM   5083 1HG2 VAL A 331      -4.323 -49.032  12.515  1.00  0.00           H  
ATOM   5084 2HG2 VAL A 331      -2.771 -48.586  11.779  1.00  0.00           H  
ATOM   5085 3HG2 VAL A 331      -2.822 -49.698  13.150  1.00  0.00           H  
ATOM   5086  N   VAL A 332      -1.104 -45.073  14.182  1.00  0.00           N  
ATOM   5087  CA  VAL A 332      -0.961 -43.854  14.951  1.00  0.00           C  
ATOM   5088  C   VAL A 332      -2.332 -43.482  15.510  1.00  0.00           C  
ATOM   5089  O   VAL A 332      -3.326 -43.435  14.779  1.00  0.00           O  
ATOM   5090  CB  VAL A 332      -0.359 -42.747  14.075  1.00  0.00           C  
ATOM   5091  CG1 VAL A 332      -0.358 -41.440  14.808  1.00  0.00           C  
ATOM   5092  CG2 VAL A 332       1.071 -43.156  13.700  1.00  0.00           C  
ATOM   5093  H   VAL A 332      -0.911 -45.087  13.193  1.00  0.00           H  
ATOM   5094  HA  VAL A 332      -0.282 -44.040  15.784  1.00  0.00           H  
ATOM   5095  HB  VAL A 332      -0.967 -42.617  13.179  1.00  0.00           H  
ATOM   5096 1HG1 VAL A 332       0.063 -40.663  14.168  1.00  0.00           H  
ATOM   5097 2HG1 VAL A 332      -1.371 -41.194  15.053  1.00  0.00           H  
ATOM   5098 3HG1 VAL A 332       0.230 -41.525  15.718  1.00  0.00           H  
ATOM   5099 1HG2 VAL A 332       1.513 -42.393  13.092  1.00  0.00           H  
ATOM   5100 2HG2 VAL A 332       1.660 -43.275  14.610  1.00  0.00           H  
ATOM   5101 3HG2 VAL A 332       1.050 -44.099  13.153  1.00  0.00           H  
ATOM   5102  N   SER A 333      -2.391 -43.209  16.815  1.00  0.00           N  
ATOM   5103  CA  SER A 333      -3.660 -42.977  17.508  1.00  0.00           C  
ATOM   5104  C   SER A 333      -4.318 -41.634  17.219  1.00  0.00           C  
ATOM   5105  O   SER A 333      -4.377 -40.743  18.072  1.00  0.00           O  
ATOM   5106  CB  SER A 333      -3.459 -43.116  19.004  1.00  0.00           C  
ATOM   5107  OG  SER A 333      -3.056 -44.418  19.347  1.00  0.00           O  
ATOM   5108  H   SER A 333      -1.536 -43.226  17.349  1.00  0.00           H  
ATOM   5109  HA  SER A 333      -4.350 -43.761  17.188  1.00  0.00           H  
ATOM   5110 1HB  SER A 333      -2.709 -42.401  19.337  1.00  0.00           H  
ATOM   5111 2HB  SER A 333      -4.389 -42.876  19.517  1.00  0.00           H  
ATOM   5112  HG  SER A 333      -3.752 -45.012  19.023  1.00  0.00           H  
ATOM   5113  N   ARG A 334      -4.804 -41.514  15.995  1.00  0.00           N  
ATOM   5114  CA  ARG A 334      -5.450 -40.320  15.476  1.00  0.00           C  
ATOM   5115  C   ARG A 334      -6.755 -40.638  14.765  1.00  0.00           C  
ATOM   5116  O   ARG A 334      -7.016 -40.123  13.675  1.00  0.00           O  
ATOM   5117  CB  ARG A 334      -4.534 -39.571  14.548  1.00  0.00           C  
ATOM   5118  CG  ARG A 334      -3.303 -38.969  15.204  1.00  0.00           C  
ATOM   5119  CD  ARG A 334      -3.655 -37.855  16.112  1.00  0.00           C  
ATOM   5120  NE  ARG A 334      -2.477 -37.242  16.698  1.00  0.00           N  
ATOM   5121  CZ  ARG A 334      -1.881 -37.637  17.848  1.00  0.00           C  
ATOM   5122  NH1 ARG A 334      -2.354 -38.650  18.555  1.00  0.00           N  
ATOM   5123  NH2 ARG A 334      -0.804 -36.994  18.274  1.00  0.00           N  
ATOM   5124  H   ARG A 334      -4.660 -42.309  15.375  1.00  0.00           H  
ATOM   5125  HA  ARG A 334      -5.680 -39.665  16.316  1.00  0.00           H  
ATOM   5126 1HB  ARG A 334      -4.204 -40.248  13.777  1.00  0.00           H  
ATOM   5127 2HB  ARG A 334      -5.091 -38.766  14.075  1.00  0.00           H  
ATOM   5128 1HG  ARG A 334      -2.809 -39.710  15.804  1.00  0.00           H  
ATOM   5129 2HG  ARG A 334      -2.619 -38.607  14.432  1.00  0.00           H  
ATOM   5130 1HD  ARG A 334      -4.196 -37.091  15.550  1.00  0.00           H  
ATOM   5131 2HD  ARG A 334      -4.285 -38.229  16.920  1.00  0.00           H  
ATOM   5132  HE  ARG A 334      -2.068 -36.461  16.203  1.00  0.00           H  
ATOM   5133 1HH1 ARG A 334      -3.187 -39.177  18.254  1.00  0.00           H  
ATOM   5134 2HH1 ARG A 334      -1.893 -38.920  19.409  1.00  0.00           H  
ATOM   5135 1HH2 ARG A 334      -0.435 -36.218  17.743  1.00  0.00           H  
ATOM   5136 2HH2 ARG A 334      -0.354 -37.280  19.131  1.00  0.00           H  
ATOM   5137  N   LEU A 335      -7.534 -41.554  15.344  1.00  0.00           N  
ATOM   5138  CA  LEU A 335      -8.821 -41.942  14.771  1.00  0.00           C  
ATOM   5139  C   LEU A 335      -9.955 -41.059  15.211  1.00  0.00           C  
ATOM   5140  O   LEU A 335     -10.176 -40.849  16.403  1.00  0.00           O  
ATOM   5141  CB  LEU A 335      -9.226 -43.383  15.133  1.00  0.00           C  
ATOM   5142  CG  LEU A 335     -10.685 -43.812  14.633  1.00  0.00           C  
ATOM   5143  CD1 LEU A 335     -10.794 -43.860  13.162  1.00  0.00           C  
ATOM   5144  CD2 LEU A 335     -11.028 -45.129  15.145  1.00  0.00           C  
ATOM   5145  H   LEU A 335      -7.240 -41.952  16.223  1.00  0.00           H  
ATOM   5146  HA  LEU A 335      -8.754 -41.858  13.693  1.00  0.00           H  
ATOM   5147 1HB  LEU A 335      -8.500 -44.083  14.730  1.00  0.00           H  
ATOM   5148 2HB  LEU A 335      -9.219 -43.464  16.213  1.00  0.00           H  
ATOM   5149  HG  LEU A 335     -11.399 -43.081  14.986  1.00  0.00           H  
ATOM   5150 1HD1 LEU A 335     -11.812 -44.125  12.905  1.00  0.00           H  
ATOM   5151 2HD1 LEU A 335     -10.560 -42.898  12.749  1.00  0.00           H  
ATOM   5152 3HD1 LEU A 335     -10.124 -44.600  12.782  1.00  0.00           H  
ATOM   5153 1HD2 LEU A 335     -12.017 -45.357  14.792  1.00  0.00           H  
ATOM   5154 2HD2 LEU A 335     -10.318 -45.869  14.774  1.00  0.00           H  
ATOM   5155 3HD2 LEU A 335     -11.018 -45.128  16.224  1.00  0.00           H  
ATOM   5156  N   HIS A 336     -10.666 -40.566  14.218  1.00  0.00           N  
ATOM   5157  CA  HIS A 336     -11.847 -39.766  14.360  1.00  0.00           C  
ATOM   5158  C   HIS A 336     -13.043 -40.628  13.970  1.00  0.00           C  
ATOM   5159  O   HIS A 336     -13.070 -41.256  12.901  1.00  0.00           O  
ATOM   5160  CB  HIS A 336     -11.722 -38.504  13.519  1.00  0.00           C  
ATOM   5161  CG  HIS A 336     -10.598 -37.651  13.995  1.00  0.00           C  
ATOM   5162  ND1 HIS A 336     -10.703 -36.875  15.125  1.00  0.00           N  
ATOM   5163  CD2 HIS A 336      -9.340 -37.467  13.519  1.00  0.00           C  
ATOM   5164  CE1 HIS A 336      -9.564 -36.234  15.326  1.00  0.00           C  
ATOM   5165  NE2 HIS A 336      -8.714 -36.573  14.365  1.00  0.00           N  
ATOM   5166  H   HIS A 336     -10.355 -40.762  13.278  1.00  0.00           H  
ATOM   5167  HA  HIS A 336     -11.974 -39.467  15.399  1.00  0.00           H  
ATOM   5168 1HB  HIS A 336     -11.548 -38.760  12.479  1.00  0.00           H  
ATOM   5169 2HB  HIS A 336     -12.643 -37.926  13.578  1.00  0.00           H  
ATOM   5170  HD1 HIS A 336     -11.343 -37.110  15.893  1.00  0.00           H  
ATOM   5171  HD2 HIS A 336      -8.806 -37.881  12.658  1.00  0.00           H  
ATOM   5172  HE1 HIS A 336      -9.459 -35.564  16.182  1.00  0.00           H  
ATOM   5173  N   TYR A 337     -13.979 -40.753  14.895  1.00  0.00           N  
ATOM   5174  CA  TYR A 337     -15.154 -41.594  14.717  1.00  0.00           C  
ATOM   5175  C   TYR A 337     -16.241 -41.239  15.714  1.00  0.00           C  
ATOM   5176  O   TYR A 337     -16.020 -41.173  16.921  1.00  0.00           O  
ATOM   5177  CB  TYR A 337     -14.776 -43.073  14.743  1.00  0.00           C  
ATOM   5178  CG  TYR A 337     -15.933 -44.031  14.627  1.00  0.00           C  
ATOM   5179  CD1 TYR A 337     -16.781 -43.921  13.556  1.00  0.00           C  
ATOM   5180  CD2 TYR A 337     -16.089 -45.061  15.518  1.00  0.00           C  
ATOM   5181  CE1 TYR A 337     -17.778 -44.830  13.340  1.00  0.00           C  
ATOM   5182  CE2 TYR A 337     -17.089 -45.983  15.313  1.00  0.00           C  
ATOM   5183  CZ  TYR A 337     -17.925 -45.872  14.209  1.00  0.00           C  
ATOM   5184  OH  TYR A 337     -18.894 -46.812  13.974  1.00  0.00           O  
ATOM   5185  H   TYR A 337     -13.894 -40.175  15.734  1.00  0.00           H  
ATOM   5186  HA  TYR A 337     -15.560 -41.392  13.724  1.00  0.00           H  
ATOM   5187 1HB  TYR A 337     -14.119 -43.279  13.901  1.00  0.00           H  
ATOM   5188 2HB  TYR A 337     -14.213 -43.307  15.610  1.00  0.00           H  
ATOM   5189  HD1 TYR A 337     -16.637 -43.110  12.872  1.00  0.00           H  
ATOM   5190  HD2 TYR A 337     -15.416 -45.163  16.368  1.00  0.00           H  
ATOM   5191  HE1 TYR A 337     -18.432 -44.730  12.470  1.00  0.00           H  
ATOM   5192  HE2 TYR A 337     -17.203 -46.800  16.005  1.00  0.00           H  
ATOM   5193  HH  TYR A 337     -19.439 -46.552  13.190  1.00  0.00           H  
ATOM   5194  N   ALA A 338     -17.441 -41.062  15.200  1.00  0.00           N  
ATOM   5195  CA  ALA A 338     -18.588 -40.654  15.991  1.00  0.00           C  
ATOM   5196  C   ALA A 338     -18.895 -41.595  17.158  1.00  0.00           C  
ATOM   5197  O   ALA A 338     -19.393 -41.156  18.189  1.00  0.00           O  
ATOM   5198  CB  ALA A 338     -19.784 -40.557  15.080  1.00  0.00           C  
ATOM   5199  H   ALA A 338     -17.554 -41.168  14.202  1.00  0.00           H  
ATOM   5200  HA  ALA A 338     -18.372 -39.667  16.403  1.00  0.00           H  
ATOM   5201 1HB  ALA A 338     -20.604 -40.210  15.641  1.00  0.00           H  
ATOM   5202 2HB  ALA A 338     -19.582 -39.861  14.272  1.00  0.00           H  
ATOM   5203 3HB  ALA A 338     -20.006 -41.530  14.670  1.00  0.00           H  
ATOM   5204  N   GLY A 339     -18.621 -42.884  16.994  1.00  0.00           N  
ATOM   5205  CA  GLY A 339     -18.877 -43.883  18.030  1.00  0.00           C  
ATOM   5206  C   GLY A 339     -17.661 -44.185  18.889  1.00  0.00           C  
ATOM   5207  O   GLY A 339     -17.645 -45.168  19.642  1.00  0.00           O  
ATOM   5208  H   GLY A 339     -18.206 -43.181  16.122  1.00  0.00           H  
ATOM   5209 1HA  GLY A 339     -19.702 -43.553  18.659  1.00  0.00           H  
ATOM   5210 2HA  GLY A 339     -19.181 -44.807  17.567  1.00  0.00           H  
ATOM   5211  N   LEU A 340     -16.618 -43.382  18.775  1.00  0.00           N  
ATOM   5212  CA  LEU A 340     -15.393 -43.723  19.459  1.00  0.00           C  
ATOM   5213  C   LEU A 340     -15.429 -43.324  20.926  1.00  0.00           C  
ATOM   5214  O   LEU A 340     -14.867 -42.311  21.358  1.00  0.00           O  
ATOM   5215  CB  LEU A 340     -14.238 -43.073  18.720  1.00  0.00           C  
ATOM   5216  CG  LEU A 340     -12.863 -43.533  19.053  1.00  0.00           C  
ATOM   5217  CD1 LEU A 340     -12.758 -45.032  18.754  1.00  0.00           C  
ATOM   5218  CD2 LEU A 340     -11.895 -42.767  18.165  1.00  0.00           C  
ATOM   5219  H   LEU A 340     -16.640 -42.557  18.174  1.00  0.00           H  
ATOM   5220  HA  LEU A 340     -15.261 -44.803  19.404  1.00  0.00           H  
ATOM   5221 1HB  LEU A 340     -14.387 -43.243  17.697  1.00  0.00           H  
ATOM   5222 2HB  LEU A 340     -14.279 -41.994  18.885  1.00  0.00           H  
ATOM   5223  HG  LEU A 340     -12.646 -43.369  20.103  1.00  0.00           H  
ATOM   5224 1HD1 LEU A 340     -11.750 -45.381  18.973  1.00  0.00           H  
ATOM   5225 2HD1 LEU A 340     -13.469 -45.587  19.353  1.00  0.00           H  
ATOM   5226 3HD1 LEU A 340     -12.978 -45.193  17.707  1.00  0.00           H  
ATOM   5227 1HD2 LEU A 340     -10.872 -43.090  18.358  1.00  0.00           H  
ATOM   5228 2HD2 LEU A 340     -12.143 -42.958  17.133  1.00  0.00           H  
ATOM   5229 3HD2 LEU A 340     -11.977 -41.696  18.349  1.00  0.00           H  
ATOM   5230  N   ASN A 341     -16.050 -44.183  21.719  1.00  0.00           N  
ATOM   5231  CA  ASN A 341     -16.192 -43.902  23.134  1.00  0.00           C  
ATOM   5232  C   ASN A 341     -14.839 -43.761  23.859  1.00  0.00           C  
ATOM   5233  O   ASN A 341     -14.703 -42.873  24.701  1.00  0.00           O  
ATOM   5234  CB  ASN A 341     -17.016 -44.988  23.819  1.00  0.00           C  
ATOM   5235  CG  ASN A 341     -18.470 -44.936  23.539  1.00  0.00           C  
ATOM   5236  OD1 ASN A 341     -19.197 -44.150  24.146  1.00  0.00           O  
ATOM   5237  ND2 ASN A 341     -18.911 -45.780  22.640  1.00  0.00           N  
ATOM   5238  H   ASN A 341     -16.502 -44.983  21.276  1.00  0.00           H  
ATOM   5239  HA  ASN A 341     -16.721 -42.952  23.238  1.00  0.00           H  
ATOM   5240 1HB  ASN A 341     -16.678 -45.965  23.514  1.00  0.00           H  
ATOM   5241 2HB  ASN A 341     -16.869 -44.927  24.896  1.00  0.00           H  
ATOM   5242 1HD2 ASN A 341     -19.884 -45.835  22.413  1.00  0.00           H  
ATOM   5243 2HD2 ASN A 341     -18.271 -46.398  22.183  1.00  0.00           H  
ATOM   5244  N   PRO A 342     -13.763 -44.517  23.540  1.00  0.00           N  
ATOM   5245  CA  PRO A 342     -12.470 -44.326  24.166  1.00  0.00           C  
ATOM   5246  C   PRO A 342     -11.921 -42.907  23.971  1.00  0.00           C  
ATOM   5247  O   PRO A 342     -11.049 -42.468  24.722  1.00  0.00           O  
ATOM   5248  CB  PRO A 342     -11.598 -45.361  23.448  1.00  0.00           C  
ATOM   5249  CG  PRO A 342     -12.557 -46.420  22.985  1.00  0.00           C  
ATOM   5250  CD  PRO A 342     -13.801 -45.668  22.605  1.00  0.00           C  
ATOM   5251  HA  PRO A 342     -12.553 -44.562  25.238  1.00  0.00           H  
ATOM   5252 1HB  PRO A 342     -11.071 -44.881  22.609  1.00  0.00           H  
ATOM   5253 2HB  PRO A 342     -10.832 -45.748  24.134  1.00  0.00           H  
ATOM   5254 1HG  PRO A 342     -12.115 -46.964  22.140  1.00  0.00           H  
ATOM   5255 2HG  PRO A 342     -12.732 -47.156  23.783  1.00  0.00           H  
ATOM   5256 1HD  PRO A 342     -13.675 -45.342  21.586  1.00  0.00           H  
ATOM   5257 2HD  PRO A 342     -14.662 -46.306  22.746  1.00  0.00           H  
ATOM   5258  N   ALA A 343     -12.370 -42.214  22.914  1.00  0.00           N  
ATOM   5259  CA  ALA A 343     -11.910 -40.865  22.634  1.00  0.00           C  
ATOM   5260  C   ALA A 343     -12.592 -39.818  23.507  1.00  0.00           C  
ATOM   5261  O   ALA A 343     -11.918 -38.957  24.080  1.00  0.00           O  
ATOM   5262  CB  ALA A 343     -12.123 -40.543  21.177  1.00  0.00           C  
ATOM   5263  H   ALA A 343     -13.102 -42.580  22.313  1.00  0.00           H  
ATOM   5264  HA  ALA A 343     -10.844 -40.826  22.846  1.00  0.00           H  
ATOM   5265 1HB  ALA A 343     -11.749 -39.555  20.948  1.00  0.00           H  
ATOM   5266 2HB  ALA A 343     -11.594 -41.264  20.585  1.00  0.00           H  
ATOM   5267 3HB  ALA A 343     -13.177 -40.584  20.950  1.00  0.00           H  
ATOM   5268  N   THR A 344     -13.937 -39.830  23.515  1.00  0.00           N  
ATOM   5269  CA  THR A 344     -14.685 -38.793  24.249  1.00  0.00           C  
ATOM   5270  C   THR A 344     -15.722 -39.241  25.272  1.00  0.00           C  
ATOM   5271  O   THR A 344     -16.478 -38.403  25.758  1.00  0.00           O  
ATOM   5272  CB  THR A 344     -15.362 -37.770  23.321  1.00  0.00           C  
ATOM   5273  OG1 THR A 344     -16.235 -38.425  22.439  1.00  0.00           O  
ATOM   5274  CG2 THR A 344     -14.387 -37.000  22.554  1.00  0.00           C  
ATOM   5275  H   THR A 344     -14.417 -40.575  23.005  1.00  0.00           H  
ATOM   5276  HA  THR A 344     -13.948 -38.221  24.815  1.00  0.00           H  
ATOM   5277  HB  THR A 344     -15.934 -37.080  23.939  1.00  0.00           H  
ATOM   5278  HG1 THR A 344     -15.756 -39.156  22.012  1.00  0.00           H  
ATOM   5279 1HG2 THR A 344     -14.909 -36.280  21.956  1.00  0.00           H  
ATOM   5280 2HG2 THR A 344     -13.707 -36.483  23.228  1.00  0.00           H  
ATOM   5281 3HG2 THR A 344     -13.839 -37.678  21.923  1.00  0.00           H  
ATOM   5282  N   SER A 345     -15.803 -40.527  25.614  1.00  0.00           N  
ATOM   5283  CA  SER A 345     -16.731 -40.877  26.673  1.00  0.00           C  
ATOM   5284  C   SER A 345     -16.275 -40.362  28.073  1.00  0.00           C  
ATOM   5285  O   SER A 345     -17.133 -40.210  28.948  1.00  0.00           O  
ATOM   5286  CB  SER A 345     -17.027 -42.377  26.697  1.00  0.00           C  
ATOM   5287  OG  SER A 345     -15.909 -43.155  27.037  1.00  0.00           O  
ATOM   5288  H   SER A 345     -15.233 -41.242  25.184  1.00  0.00           H  
ATOM   5289  HA  SER A 345     -17.679 -40.399  26.439  1.00  0.00           H  
ATOM   5290 1HB  SER A 345     -17.830 -42.567  27.408  1.00  0.00           H  
ATOM   5291 2HB  SER A 345     -17.395 -42.672  25.721  1.00  0.00           H  
ATOM   5292  HG  SER A 345     -15.241 -42.970  26.347  1.00  0.00           H  
ATOM   5293  N   PRO A 346     -14.952 -40.118  28.356  1.00  0.00           N  
ATOM   5294  CA  PRO A 346     -14.465 -39.483  29.569  1.00  0.00           C  
ATOM   5295  C   PRO A 346     -15.006 -38.069  29.659  1.00  0.00           C  
ATOM   5296  O   PRO A 346     -15.290 -37.443  28.640  1.00  0.00           O  
ATOM   5297  CB  PRO A 346     -12.937 -39.501  29.405  1.00  0.00           C  
ATOM   5298  CG  PRO A 346     -12.659 -40.626  28.447  1.00  0.00           C  
ATOM   5299  CD  PRO A 346     -13.810 -40.616  27.497  1.00  0.00           C  
ATOM   5300  HA  PRO A 346     -14.778 -40.074  30.440  1.00  0.00           H  
ATOM   5301 1HB  PRO A 346     -12.595 -38.521  29.028  1.00  0.00           H  
ATOM   5302 2HB  PRO A 346     -12.458 -39.646  30.387  1.00  0.00           H  
ATOM   5303 1HG  PRO A 346     -11.697 -40.466  27.932  1.00  0.00           H  
ATOM   5304 2HG  PRO A 346     -12.574 -41.580  28.987  1.00  0.00           H  
ATOM   5305 1HD  PRO A 346     -13.533 -39.903  26.721  1.00  0.00           H  
ATOM   5306 2HD  PRO A 346     -13.960 -41.629  27.120  1.00  0.00           H  
ATOM   5307  N   GLN A 347     -15.134 -37.538  30.864  1.00  0.00           N  
ATOM   5308  CA  GLN A 347     -15.557 -36.149  30.975  1.00  0.00           C  
ATOM   5309  C   GLN A 347     -14.512 -35.268  30.299  1.00  0.00           C  
ATOM   5310  O   GLN A 347     -13.317 -35.490  30.495  1.00  0.00           O  
ATOM   5311  CB  GLN A 347     -15.727 -35.722  32.437  1.00  0.00           C  
ATOM   5312  CG  GLN A 347     -16.285 -34.308  32.606  1.00  0.00           C  
ATOM   5313  CD  GLN A 347     -16.495 -33.920  34.051  1.00  0.00           C  
ATOM   5314  OE1 GLN A 347     -16.083 -34.629  34.974  1.00  0.00           O  
ATOM   5315  NE2 GLN A 347     -17.142 -32.779  34.261  1.00  0.00           N  
ATOM   5316  H   GLN A 347     -14.922 -38.077  31.692  1.00  0.00           H  
ATOM   5317  HA  GLN A 347     -16.505 -36.024  30.452  1.00  0.00           H  
ATOM   5318 1HB  GLN A 347     -16.396 -36.415  32.947  1.00  0.00           H  
ATOM   5319 2HB  GLN A 347     -14.762 -35.763  32.942  1.00  0.00           H  
ATOM   5320 1HG  GLN A 347     -15.597 -33.597  32.175  1.00  0.00           H  
ATOM   5321 2HG  GLN A 347     -17.244 -34.247  32.094  1.00  0.00           H  
ATOM   5322 1HE2 GLN A 347     -17.313 -32.466  35.196  1.00  0.00           H  
ATOM   5323 2HE2 GLN A 347     -17.457 -32.234  33.485  1.00  0.00           H  
ATOM   5324  N   ILE A 348     -14.994 -34.286  29.522  1.00  0.00           N  
ATOM   5325  CA  ILE A 348     -14.226 -33.291  28.750  1.00  0.00           C  
ATOM   5326  C   ILE A 348     -13.960 -33.768  27.322  1.00  0.00           C  
ATOM   5327  O   ILE A 348     -12.883 -34.277  27.008  1.00  0.00           O  
ATOM   5328  CB  ILE A 348     -12.874 -32.885  29.392  1.00  0.00           C  
ATOM   5329  CG1 ILE A 348     -13.074 -32.291  30.820  1.00  0.00           C  
ATOM   5330  CG2 ILE A 348     -12.195 -31.887  28.496  1.00  0.00           C  
ATOM   5331  CD1 ILE A 348     -13.968 -31.082  30.856  1.00  0.00           C  
ATOM   5332  H   ILE A 348     -15.998 -34.237  29.447  1.00  0.00           H  
ATOM   5333  HA  ILE A 348     -14.827 -32.385  28.684  1.00  0.00           H  
ATOM   5334  HB  ILE A 348     -12.212 -33.737  29.464  1.00  0.00           H  
ATOM   5335 1HG1 ILE A 348     -13.476 -33.040  31.476  1.00  0.00           H  
ATOM   5336 2HG1 ILE A 348     -12.100 -31.998  31.206  1.00  0.00           H  
ATOM   5337 1HG2 ILE A 348     -11.235 -31.606  28.922  1.00  0.00           H  
ATOM   5338 2HG2 ILE A 348     -12.040 -32.333  27.523  1.00  0.00           H  
ATOM   5339 3HG2 ILE A 348     -12.820 -31.000  28.394  1.00  0.00           H  
ATOM   5340 1HD1 ILE A 348     -14.043 -30.717  31.881  1.00  0.00           H  
ATOM   5341 2HD1 ILE A 348     -13.548 -30.300  30.222  1.00  0.00           H  
ATOM   5342 3HD1 ILE A 348     -14.959 -31.349  30.494  1.00  0.00           H  
ATOM   5343  N   SER A 349     -14.927 -33.543  26.429  1.00  0.00           N  
ATOM   5344  CA  SER A 349     -14.802 -33.979  25.037  1.00  0.00           C  
ATOM   5345  C   SER A 349     -13.650 -33.313  24.282  1.00  0.00           C  
ATOM   5346  O   SER A 349     -13.127 -33.885  23.317  1.00  0.00           O  
ATOM   5347  CB  SER A 349     -16.091 -33.709  24.293  1.00  0.00           C  
ATOM   5348  OG  SER A 349     -16.321 -32.331  24.179  1.00  0.00           O  
ATOM   5349  H   SER A 349     -15.780 -33.099  26.732  1.00  0.00           H  
ATOM   5350  HA  SER A 349     -14.625 -35.056  25.043  1.00  0.00           H  
ATOM   5351 1HB  SER A 349     -16.021 -34.147  23.299  1.00  0.00           H  
ATOM   5352 2HB  SER A 349     -16.926 -34.187  24.803  1.00  0.00           H  
ATOM   5353  HG  SER A 349     -16.958 -32.222  23.444  1.00  0.00           H  
ATOM   5354  N   SER A 350     -13.196 -32.153  24.775  1.00  0.00           N  
ATOM   5355  CA  SER A 350     -12.100 -31.403  24.160  1.00  0.00           C  
ATOM   5356  C   SER A 350     -10.794 -32.193  24.220  1.00  0.00           C  
ATOM   5357  O   SER A 350      -9.833 -31.868  23.529  1.00  0.00           O  
ATOM   5358  CB  SER A 350     -11.926 -30.039  24.810  1.00  0.00           C  
ATOM   5359  OG  SER A 350     -11.464 -30.145  26.118  1.00  0.00           O  
ATOM   5360  H   SER A 350     -13.667 -31.767  25.580  1.00  0.00           H  
ATOM   5361  HA  SER A 350     -12.346 -31.239  23.110  1.00  0.00           H  
ATOM   5362 1HB  SER A 350     -11.223 -29.451  24.220  1.00  0.00           H  
ATOM   5363 2HB  SER A 350     -12.878 -29.512  24.802  1.00  0.00           H  
ATOM   5364  HG  SER A 350     -10.661 -30.675  26.070  1.00  0.00           H  
ATOM   5365  N   LEU A 351     -10.761 -33.243  25.046  1.00  0.00           N  
ATOM   5366  CA  LEU A 351      -9.618 -34.132  25.162  1.00  0.00           C  
ATOM   5367  C   LEU A 351      -9.184 -34.625  23.773  1.00  0.00           C  
ATOM   5368  O   LEU A 351      -7.987 -34.742  23.493  1.00  0.00           O  
ATOM   5369  CB  LEU A 351     -10.031 -35.347  26.012  1.00  0.00           C  
ATOM   5370  CG  LEU A 351      -8.969 -36.411  26.311  1.00  0.00           C  
ATOM   5371  CD1 LEU A 351      -7.878 -35.810  27.177  1.00  0.00           C  
ATOM   5372  CD2 LEU A 351      -9.660 -37.619  26.968  1.00  0.00           C  
ATOM   5373  H   LEU A 351     -11.581 -33.464  25.612  1.00  0.00           H  
ATOM   5374  HA  LEU A 351      -8.795 -33.597  25.631  1.00  0.00           H  
ATOM   5375 1HB  LEU A 351     -10.402 -34.980  26.969  1.00  0.00           H  
ATOM   5376 2HB  LEU A 351     -10.860 -35.847  25.505  1.00  0.00           H  
ATOM   5377  HG  LEU A 351      -8.497 -36.724  25.395  1.00  0.00           H  
ATOM   5378 1HD1 LEU A 351      -7.116 -36.564  27.379  1.00  0.00           H  
ATOM   5379 2HD1 LEU A 351      -7.424 -34.967  26.656  1.00  0.00           H  
ATOM   5380 3HD1 LEU A 351      -8.309 -35.468  28.117  1.00  0.00           H  
ATOM   5381 1HD2 LEU A 351      -8.924 -38.394  27.178  1.00  0.00           H  
ATOM   5382 2HD2 LEU A 351     -10.136 -37.306  27.898  1.00  0.00           H  
ATOM   5383 3HD2 LEU A 351     -10.422 -38.016  26.285  1.00  0.00           H  
ATOM   5384  N   THR A 352     -10.176 -34.985  22.942  1.00  0.00           N  
ATOM   5385  CA  THR A 352      -9.952 -35.531  21.605  1.00  0.00           C  
ATOM   5386  C   THR A 352     -10.781 -34.848  20.495  1.00  0.00           C  
ATOM   5387  O   THR A 352     -10.519 -35.065  19.312  1.00  0.00           O  
ATOM   5388  CB  THR A 352     -10.201 -37.038  21.614  1.00  0.00           C  
ATOM   5389  OG1 THR A 352     -11.507 -37.255  22.012  1.00  0.00           O  
ATOM   5390  CG2 THR A 352      -9.292 -37.758  22.569  1.00  0.00           C  
ATOM   5391  H   THR A 352     -11.133 -34.823  23.243  1.00  0.00           H  
ATOM   5392  HA  THR A 352      -8.903 -35.377  21.359  1.00  0.00           H  
ATOM   5393  HB  THR A 352     -10.052 -37.437  20.610  1.00  0.00           H  
ATOM   5394  HG1 THR A 352     -11.511 -37.902  22.749  1.00  0.00           H  
ATOM   5395 1HG2 THR A 352      -9.510 -38.819  22.546  1.00  0.00           H  
ATOM   5396 2HG2 THR A 352      -8.253 -37.593  22.286  1.00  0.00           H  
ATOM   5397 3HG2 THR A 352      -9.465 -37.393  23.553  1.00  0.00           H  
ATOM   5398  N   GLU A 353     -11.768 -34.028  20.883  1.00  0.00           N  
ATOM   5399  CA  GLU A 353     -12.698 -33.323  19.986  1.00  0.00           C  
ATOM   5400  C   GLU A 353     -13.568 -34.151  19.026  1.00  0.00           C  
ATOM   5401  O   GLU A 353     -13.670 -33.806  17.850  1.00  0.00           O  
ATOM   5402  CB  GLU A 353     -11.952 -32.270  19.144  1.00  0.00           C  
ATOM   5403  CG  GLU A 353     -11.272 -31.150  19.945  1.00  0.00           C  
ATOM   5404  CD  GLU A 353     -10.676 -30.056  19.054  1.00  0.00           C  
ATOM   5405  OE1 GLU A 353     -10.724 -30.197  17.853  1.00  0.00           O  
ATOM   5406  OE2 GLU A 353     -10.190 -29.082  19.582  1.00  0.00           O  
ATOM   5407  H   GLU A 353     -11.931 -33.902  21.875  1.00  0.00           H  
ATOM   5408  HA  GLU A 353     -13.387 -32.780  20.634  1.00  0.00           H  
ATOM   5409 1HB  GLU A 353     -11.192 -32.752  18.534  1.00  0.00           H  
ATOM   5410 2HB  GLU A 353     -12.657 -31.798  18.461  1.00  0.00           H  
ATOM   5411 1HG  GLU A 353     -12.004 -30.701  20.613  1.00  0.00           H  
ATOM   5412 2HG  GLU A 353     -10.482 -31.586  20.561  1.00  0.00           H  
ATOM   5413  N   GLU A 354     -14.241 -35.186  19.537  1.00  0.00           N  
ATOM   5414  CA  GLU A 354     -15.180 -35.976  18.722  1.00  0.00           C  
ATOM   5415  C   GLU A 354     -16.599 -35.416  18.908  1.00  0.00           C  
ATOM   5416  O   GLU A 354     -16.964 -34.657  18.010  1.00  0.00           O  
ATOM   5417  CB  GLU A 354     -15.153 -37.451  19.109  1.00  0.00           C  
ATOM   5418  CG  GLU A 354     -13.788 -38.094  18.980  1.00  0.00           C  
ATOM   5419  CD  GLU A 354     -13.317 -38.178  17.596  1.00  0.00           C  
ATOM   5420  OE1 GLU A 354     -14.015 -38.754  16.811  1.00  0.00           O  
ATOM   5421  OE2 GLU A 354     -12.267 -37.661  17.302  1.00  0.00           O  
ATOM   5422  H   GLU A 354     -14.089 -35.428  20.503  1.00  0.00           H  
ATOM   5423  HA  GLU A 354     -14.905 -35.881  17.671  1.00  0.00           H  
ATOM   5424 1HB  GLU A 354     -15.525 -37.583  20.104  1.00  0.00           H  
ATOM   5425 2HB  GLU A 354     -15.828 -38.002  18.450  1.00  0.00           H  
ATOM   5426 1HG  GLU A 354     -13.061 -37.534  19.574  1.00  0.00           H  
ATOM   5427 2HG  GLU A 354     -13.859 -39.093  19.378  1.00  0.00           H  
ATOM   5428  N   ASN A 355     -16.769 -35.022  20.170  1.00  0.00           N  
ATOM   5429  CA  ASN A 355     -18.099 -34.949  20.782  1.00  0.00           C  
ATOM   5430  C   ASN A 355     -19.039 -36.170  20.725  1.00  0.00           C  
ATOM   5431  O   ASN A 355     -20.184 -36.032  20.288  1.00  0.00           O  
ATOM   5432  CB  ASN A 355     -18.808 -33.704  20.287  1.00  0.00           C  
ATOM   5433  CG  ASN A 355     -18.099 -32.429  20.723  1.00  0.00           C  
ATOM   5434  OD1 ASN A 355     -17.858 -32.220  21.926  1.00  0.00           O  
ATOM   5435  ND2 ASN A 355     -17.758 -31.589  19.780  1.00  0.00           N  
ATOM   5436  H   ASN A 355     -16.276 -34.159  20.335  1.00  0.00           H  
ATOM   5437  HA  ASN A 355     -17.930 -34.783  21.845  1.00  0.00           H  
ATOM   5438 1HB  ASN A 355     -18.934 -33.716  19.206  1.00  0.00           H  
ATOM   5439 2HB  ASN A 355     -19.779 -33.682  20.726  1.00  0.00           H  
ATOM   5440 1HD2 ASN A 355     -17.287 -30.737  20.013  1.00  0.00           H  
ATOM   5441 2HD2 ASN A 355     -17.963 -31.803  18.823  1.00  0.00           H  
ATOM   5442  N   PHE A 356     -18.608 -37.338  21.224  1.00  0.00           N  
ATOM   5443  CA  PHE A 356     -19.480 -38.524  21.262  1.00  0.00           C  
ATOM   5444  C   PHE A 356     -20.863 -38.254  21.837  1.00  0.00           C  
ATOM   5445  O   PHE A 356     -21.871 -38.687  21.275  1.00  0.00           O  
ATOM   5446  CB  PHE A 356     -18.870 -39.645  22.113  1.00  0.00           C  
ATOM   5447  CG  PHE A 356     -19.832 -40.753  22.363  1.00  0.00           C  
ATOM   5448  CD1 PHE A 356     -20.068 -41.732  21.428  1.00  0.00           C  
ATOM   5449  CD2 PHE A 356     -20.529 -40.789  23.563  1.00  0.00           C  
ATOM   5450  CE1 PHE A 356     -20.992 -42.723  21.674  1.00  0.00           C  
ATOM   5451  CE2 PHE A 356     -21.446 -41.765  23.820  1.00  0.00           C  
ATOM   5452  CZ  PHE A 356     -21.689 -42.738  22.874  1.00  0.00           C  
ATOM   5453  H   PHE A 356     -17.667 -37.446  21.587  1.00  0.00           H  
ATOM   5454  HA  PHE A 356     -19.600 -38.890  20.240  1.00  0.00           H  
ATOM   5455 1HB  PHE A 356     -18.000 -40.060  21.606  1.00  0.00           H  
ATOM   5456 2HB  PHE A 356     -18.546 -39.252  23.079  1.00  0.00           H  
ATOM   5457  HD1 PHE A 356     -19.521 -41.710  20.492  1.00  0.00           H  
ATOM   5458  HD2 PHE A 356     -20.337 -40.016  24.305  1.00  0.00           H  
ATOM   5459  HE1 PHE A 356     -21.173 -43.493  20.925  1.00  0.00           H  
ATOM   5460  HE2 PHE A 356     -21.979 -41.773  24.767  1.00  0.00           H  
ATOM   5461  HZ  PHE A 356     -22.418 -43.522  23.073  1.00  0.00           H  
ATOM   5462  N   TYR A 357     -20.925 -37.545  22.961  1.00  0.00           N  
ATOM   5463  CA  TYR A 357     -22.206 -37.325  23.616  1.00  0.00           C  
ATOM   5464  C   TYR A 357     -23.112 -36.423  22.786  1.00  0.00           C  
ATOM   5465  O   TYR A 357     -24.341 -36.459  22.920  1.00  0.00           O  
ATOM   5466  CB  TYR A 357     -21.988 -36.750  25.006  1.00  0.00           C  
ATOM   5467  CG  TYR A 357     -21.406 -37.756  25.973  1.00  0.00           C  
ATOM   5468  CD1 TYR A 357     -20.096 -37.622  26.409  1.00  0.00           C  
ATOM   5469  CD2 TYR A 357     -22.179 -38.816  26.422  1.00  0.00           C  
ATOM   5470  CE1 TYR A 357     -19.568 -38.531  27.298  1.00  0.00           C  
ATOM   5471  CE2 TYR A 357     -21.646 -39.732  27.310  1.00  0.00           C  
ATOM   5472  CZ  TYR A 357     -20.346 -39.592  27.751  1.00  0.00           C  
ATOM   5473  OH  TYR A 357     -19.824 -40.507  28.649  1.00  0.00           O  
ATOM   5474  H   TYR A 357     -20.076 -37.186  23.372  1.00  0.00           H  
ATOM   5475  HA  TYR A 357     -22.703 -38.289  23.719  1.00  0.00           H  
ATOM   5476 1HB  TYR A 357     -21.312 -35.897  24.947  1.00  0.00           H  
ATOM   5477 2HB  TYR A 357     -22.936 -36.395  25.409  1.00  0.00           H  
ATOM   5478  HD1 TYR A 357     -19.481 -36.792  26.057  1.00  0.00           H  
ATOM   5479  HD2 TYR A 357     -23.206 -38.923  26.077  1.00  0.00           H  
ATOM   5480  HE1 TYR A 357     -18.537 -38.413  27.643  1.00  0.00           H  
ATOM   5481  HE2 TYR A 357     -22.251 -40.562  27.666  1.00  0.00           H  
ATOM   5482  HH  TYR A 357     -18.865 -40.324  28.794  1.00  0.00           H  
ATOM   5483  N   LEU A 358     -22.519 -35.582  21.943  1.00  0.00           N  
ATOM   5484  CA  LEU A 358     -23.338 -34.759  21.089  1.00  0.00           C  
ATOM   5485  C   LEU A 358     -23.971 -35.669  20.086  1.00  0.00           C  
ATOM   5486  O   LEU A 358     -25.193 -35.676  19.916  1.00  0.00           O  
ATOM   5487  CB  LEU A 358     -22.531 -33.690  20.376  1.00  0.00           C  
ATOM   5488  CG  LEU A 358     -23.304 -32.868  19.422  1.00  0.00           C  
ATOM   5489  CD1 LEU A 358     -24.437 -32.206  20.151  1.00  0.00           C  
ATOM   5490  CD2 LEU A 358     -22.357 -31.856  18.790  1.00  0.00           C  
ATOM   5491  H   LEU A 358     -21.514 -35.582  21.818  1.00  0.00           H  
ATOM   5492  HA  LEU A 358     -24.119 -34.285  21.683  1.00  0.00           H  
ATOM   5493 1HB  LEU A 358     -22.074 -33.033  21.111  1.00  0.00           H  
ATOM   5494 2HB  LEU A 358     -21.757 -34.176  19.799  1.00  0.00           H  
ATOM   5495  HG  LEU A 358     -23.728 -33.506  18.650  1.00  0.00           H  
ATOM   5496 1HD1 LEU A 358     -25.012 -31.632  19.470  1.00  0.00           H  
ATOM   5497 2HD1 LEU A 358     -25.079 -32.966  20.592  1.00  0.00           H  
ATOM   5498 3HD1 LEU A 358     -24.049 -31.559  20.937  1.00  0.00           H  
ATOM   5499 1HD2 LEU A 358     -22.887 -31.257  18.087  1.00  0.00           H  
ATOM   5500 2HD2 LEU A 358     -21.934 -31.219  19.567  1.00  0.00           H  
ATOM   5501 3HD2 LEU A 358     -21.554 -32.374  18.279  1.00  0.00           H  
ATOM   5502  N   HIS A 359     -23.139 -36.504  19.474  1.00  0.00           N  
ATOM   5503  CA  HIS A 359     -23.629 -37.388  18.448  1.00  0.00           C  
ATOM   5504  C   HIS A 359     -24.758 -38.199  19.044  1.00  0.00           C  
ATOM   5505  O   HIS A 359     -25.850 -38.230  18.481  1.00  0.00           O  
ATOM   5506  CB  HIS A 359     -22.503 -38.271  17.902  1.00  0.00           C  
ATOM   5507  CG  HIS A 359     -22.911 -39.145  16.782  1.00  0.00           C  
ATOM   5508  ND1 HIS A 359     -23.214 -38.652  15.522  1.00  0.00           N  
ATOM   5509  CD2 HIS A 359     -23.046 -40.480  16.702  1.00  0.00           C  
ATOM   5510  CE1 HIS A 359     -23.510 -39.652  14.725  1.00  0.00           C  
ATOM   5511  NE2 HIS A 359     -23.428 -40.770  15.413  1.00  0.00           N  
ATOM   5512  H   HIS A 359     -22.144 -36.482  19.709  1.00  0.00           H  
ATOM   5513  HA  HIS A 359     -24.034 -36.811  17.619  1.00  0.00           H  
ATOM   5514 1HB  HIS A 359     -21.680 -37.655  17.576  1.00  0.00           H  
ATOM   5515 2HB  HIS A 359     -22.124 -38.909  18.701  1.00  0.00           H  
ATOM   5516  HD2 HIS A 359     -22.884 -41.198  17.508  1.00  0.00           H  
ATOM   5517  HE1 HIS A 359     -23.788 -39.563  13.684  1.00  0.00           H  
ATOM   5518  HE2 HIS A 359     -23.626 -41.714  15.062  1.00  0.00           H  
ATOM   5519  N   ARG A 360     -24.529 -38.775  20.230  1.00  0.00           N  
ATOM   5520  CA  ARG A 360     -25.531 -39.568  20.930  1.00  0.00           C  
ATOM   5521  C   ARG A 360     -26.911 -38.871  20.966  1.00  0.00           C  
ATOM   5522  O   ARG A 360     -27.934 -39.517  20.723  1.00  0.00           O  
ATOM   5523  CB  ARG A 360     -25.049 -39.875  22.339  1.00  0.00           C  
ATOM   5524  CG  ARG A 360     -25.952 -40.765  23.163  1.00  0.00           C  
ATOM   5525  CD  ARG A 360     -25.355 -41.056  24.499  1.00  0.00           C  
ATOM   5526  NE  ARG A 360     -26.227 -41.893  25.313  1.00  0.00           N  
ATOM   5527  CZ  ARG A 360     -25.925 -42.365  26.541  1.00  0.00           C  
ATOM   5528  NH1 ARG A 360     -24.770 -42.082  27.097  1.00  0.00           N  
ATOM   5529  NH2 ARG A 360     -26.798 -43.118  27.189  1.00  0.00           N  
ATOM   5530  H   ARG A 360     -23.603 -38.682  20.647  1.00  0.00           H  
ATOM   5531  HA  ARG A 360     -25.633 -40.518  20.416  1.00  0.00           H  
ATOM   5532 1HB  ARG A 360     -24.059 -40.336  22.292  1.00  0.00           H  
ATOM   5533 2HB  ARG A 360     -24.944 -38.946  22.885  1.00  0.00           H  
ATOM   5534 1HG  ARG A 360     -26.909 -40.263  23.312  1.00  0.00           H  
ATOM   5535 2HG  ARG A 360     -26.111 -41.708  22.639  1.00  0.00           H  
ATOM   5536 1HD  ARG A 360     -24.411 -41.576  24.366  1.00  0.00           H  
ATOM   5537 2HD  ARG A 360     -25.182 -40.121  25.030  1.00  0.00           H  
ATOM   5538  HE  ARG A 360     -27.130 -42.139  24.927  1.00  0.00           H  
ATOM   5539 1HH1 ARG A 360     -24.101 -41.508  26.607  1.00  0.00           H  
ATOM   5540 2HH1 ARG A 360     -24.550 -42.440  28.016  1.00  0.00           H  
ATOM   5541 1HH2 ARG A 360     -27.688 -43.339  26.763  1.00  0.00           H  
ATOM   5542 2HH2 ARG A 360     -26.576 -43.474  28.106  1.00  0.00           H  
ATOM   5543  N   SER A 361     -26.951 -37.554  21.251  1.00  0.00           N  
ATOM   5544  CA  SER A 361     -28.225 -36.810  21.306  1.00  0.00           C  
ATOM   5545  C   SER A 361     -28.825 -36.472  19.919  1.00  0.00           C  
ATOM   5546  O   SER A 361     -29.989 -36.050  19.809  1.00  0.00           O  
ATOM   5547  CB  SER A 361     -28.028 -35.505  22.072  1.00  0.00           C  
ATOM   5548  OG  SER A 361     -27.216 -34.588  21.356  1.00  0.00           O  
ATOM   5549  H   SER A 361     -26.078 -37.060  21.462  1.00  0.00           H  
ATOM   5550  HA  SER A 361     -28.945 -37.425  21.844  1.00  0.00           H  
ATOM   5551 1HB  SER A 361     -28.994 -35.054  22.287  1.00  0.00           H  
ATOM   5552 2HB  SER A 361     -27.553 -35.731  23.025  1.00  0.00           H  
ATOM   5553  HG  SER A 361     -26.485 -35.118  20.967  1.00  0.00           H  
ATOM   5554  N   GLN A 362     -28.012 -36.609  18.868  1.00  0.00           N  
ATOM   5555  CA  GLN A 362     -28.408 -36.287  17.498  1.00  0.00           C  
ATOM   5556  C   GLN A 362     -28.639 -37.555  16.627  1.00  0.00           C  
ATOM   5557  O   GLN A 362     -29.107 -37.443  15.488  1.00  0.00           O  
ATOM   5558  CB  GLN A 362     -27.304 -35.432  16.847  1.00  0.00           C  
ATOM   5559  CG  GLN A 362     -26.893 -34.131  17.631  1.00  0.00           C  
ATOM   5560  CD  GLN A 362     -27.900 -33.040  17.823  1.00  0.00           C  
ATOM   5561  OE1 GLN A 362     -28.407 -32.455  16.864  1.00  0.00           O  
ATOM   5562  NE2 GLN A 362     -28.192 -32.742  19.088  1.00  0.00           N  
ATOM   5563  H   GLN A 362     -27.057 -36.931  19.024  1.00  0.00           H  
ATOM   5564  HA  GLN A 362     -29.337 -35.721  17.528  1.00  0.00           H  
ATOM   5565 1HB  GLN A 362     -26.403 -36.044  16.743  1.00  0.00           H  
ATOM   5566 2HB  GLN A 362     -27.616 -35.138  15.845  1.00  0.00           H  
ATOM   5567 1HG  GLN A 362     -26.618 -34.426  18.612  1.00  0.00           H  
ATOM   5568 2HG  GLN A 362     -26.023 -33.694  17.132  1.00  0.00           H  
ATOM   5569 1HE2 GLN A 362     -28.827 -32.007  19.305  1.00  0.00           H  
ATOM   5570 2HE2 GLN A 362     -27.772 -33.256  19.859  1.00  0.00           H  
ATOM   5571  N   THR A 363     -28.310 -38.746  17.169  1.00  0.00           N  
ATOM   5572  CA  THR A 363     -28.316 -40.017  16.409  1.00  0.00           C  
ATOM   5573  C   THR A 363     -29.143 -41.148  17.057  1.00  0.00           C  
ATOM   5574  O   THR A 363     -30.293 -40.825  17.359  1.00  0.00           O  
ATOM   5575  CB  THR A 363     -26.886 -40.549  16.233  1.00  0.00           C  
ATOM   5576  OG1 THR A 363     -26.887 -41.593  15.269  1.00  0.00           O  
ATOM   5577  CG2 THR A 363     -26.383 -41.139  17.568  1.00  0.00           C  
ATOM   5578  H   THR A 363     -27.926 -38.740  18.113  1.00  0.00           H  
ATOM   5579  HA  THR A 363     -28.737 -39.824  15.423  1.00  0.00           H  
ATOM   5580  HB  THR A 363     -26.229 -39.745  15.910  1.00  0.00           H  
ATOM   5581  HG1 THR A 363     -26.018 -42.027  15.229  1.00  0.00           H  
ATOM   5582 1HG2 THR A 363     -25.394 -41.525  17.451  1.00  0.00           H  
ATOM   5583 2HG2 THR A 363     -26.391 -40.408  18.292  1.00  0.00           H  
ATOM   5584 3HG2 THR A 363     -27.002 -41.923  17.922  1.00  0.00           H  
ATOM   5585  N   SER A 364     -29.021 -42.295  16.377  1.00  0.00           N  
ATOM   5586  CA  SER A 364     -29.229 -43.537  17.120  1.00  0.00           C  
ATOM   5587  C   SER A 364     -28.110 -44.579  16.959  1.00  0.00           C  
ATOM   5588  O   SER A 364     -28.276 -45.740  17.332  1.00  0.00           O  
ATOM   5589  CB  SER A 364     -30.580 -44.107  16.753  1.00  0.00           C  
ATOM   5590  OG  SER A 364     -31.618 -43.215  17.132  1.00  0.00           O  
ATOM   5591  H   SER A 364     -29.517 -42.294  15.498  1.00  0.00           H  
ATOM   5592  HA  SER A 364     -29.273 -43.275  18.178  1.00  0.00           H  
ATOM   5593 1HB  SER A 364     -30.613 -44.263  15.675  1.00  0.00           H  
ATOM   5594 2HB  SER A 364     -30.726 -45.074  17.229  1.00  0.00           H  
ATOM   5595  HG  SER A 364     -31.232 -42.304  17.133  1.00  0.00           H  
ATOM   5596  N   GLY A 365     -26.960 -44.137  16.460  1.00  0.00           N  
ATOM   5597  CA  GLY A 365     -25.758 -44.965  16.352  1.00  0.00           C  
ATOM   5598  C   GLY A 365     -24.573 -44.234  15.666  1.00  0.00           C  
ATOM   5599  O   GLY A 365     -24.756 -43.156  15.103  1.00  0.00           O  
ATOM   5600  H   GLY A 365     -26.944 -43.183  16.144  1.00  0.00           H  
ATOM   5601 1HA  GLY A 365     -25.508 -45.257  17.362  1.00  0.00           H  
ATOM   5602 2HA  GLY A 365     -25.983 -45.882  15.812  1.00  0.00           H  
ATOM   5603  N   PRO A 366     -23.339 -44.760  15.806  1.00  0.00           N  
ATOM   5604  CA  PRO A 366     -22.055 -44.310  15.238  1.00  0.00           C  
ATOM   5605  C   PRO A 366     -21.873 -44.091  13.722  1.00  0.00           C  
ATOM   5606  O   PRO A 366     -21.054 -43.259  13.320  1.00  0.00           O  
ATOM   5607  CB  PRO A 366     -21.159 -45.480  15.612  1.00  0.00           C  
ATOM   5608  CG  PRO A 366     -21.728 -46.052  16.862  1.00  0.00           C  
ATOM   5609  CD  PRO A 366     -23.186 -45.940  16.709  1.00  0.00           C  
ATOM   5610  HA  PRO A 366     -21.732 -43.411  15.780  1.00  0.00           H  
ATOM   5611 1HB  PRO A 366     -21.184 -46.213  14.793  1.00  0.00           H  
ATOM   5612 2HB  PRO A 366     -20.147 -45.142  15.681  1.00  0.00           H  
ATOM   5613 1HG  PRO A 366     -21.402 -47.094  16.968  1.00  0.00           H  
ATOM   5614 2HG  PRO A 366     -21.369 -45.517  17.744  1.00  0.00           H  
ATOM   5615 1HD  PRO A 366     -23.618 -46.847  16.265  1.00  0.00           H  
ATOM   5616 2HD  PRO A 366     -23.549 -45.747  17.717  1.00  0.00           H  
ATOM   5617  N   GLY A 367     -22.589 -44.828  12.880  1.00  0.00           N  
ATOM   5618  CA  GLY A 367     -22.382 -44.724  11.433  1.00  0.00           C  
ATOM   5619  C   GLY A 367     -21.204 -45.632  11.014  1.00  0.00           C  
ATOM   5620  O   GLY A 367     -20.553 -46.237  11.875  1.00  0.00           O  
ATOM   5621  H   GLY A 367     -23.290 -45.486  13.225  1.00  0.00           H  
ATOM   5622 1HA  GLY A 367     -23.291 -45.030  10.915  1.00  0.00           H  
ATOM   5623 2HA  GLY A 367     -22.183 -43.690  11.157  1.00  0.00           H  
ATOM   5624  N   SER A 368     -20.917 -45.708   9.700  1.00  0.00           N  
ATOM   5625  CA  SER A 368     -19.865 -46.605   9.184  1.00  0.00           C  
ATOM   5626  C   SER A 368     -18.530 -45.942   8.774  1.00  0.00           C  
ATOM   5627  O   SER A 368     -17.666 -46.601   8.180  1.00  0.00           O  
ATOM   5628  CB  SER A 368     -20.376 -47.371   7.990  1.00  0.00           C  
ATOM   5629  OG  SER A 368     -20.654 -46.507   6.933  1.00  0.00           O  
ATOM   5630  H   SER A 368     -21.465 -45.163   9.046  1.00  0.00           H  
ATOM   5631  HA  SER A 368     -19.664 -47.324   9.964  1.00  0.00           H  
ATOM   5632 1HB  SER A 368     -19.633 -48.114   7.680  1.00  0.00           H  
ATOM   5633 2HB  SER A 368     -21.278 -47.907   8.271  1.00  0.00           H  
ATOM   5634  HG  SER A 368     -20.905 -47.065   6.192  1.00  0.00           H  
ATOM   5635  N   VAL A 369     -18.386 -44.633   9.005  1.00  0.00           N  
ATOM   5636  CA  VAL A 369     -17.187 -43.923   8.526  1.00  0.00           C  
ATOM   5637  C   VAL A 369     -16.088 -43.716   9.555  1.00  0.00           C  
ATOM   5638  O   VAL A 369     -16.326 -43.152  10.616  1.00  0.00           O  
ATOM   5639  CB  VAL A 369     -17.541 -42.515   8.010  1.00  0.00           C  
ATOM   5640  CG1 VAL A 369     -16.259 -41.799   7.568  1.00  0.00           C  
ATOM   5641  CG2 VAL A 369     -18.473 -42.597   6.887  1.00  0.00           C  
ATOM   5642  H   VAL A 369     -19.107 -44.135   9.506  1.00  0.00           H  
ATOM   5643  HA  VAL A 369     -16.773 -44.495   7.698  1.00  0.00           H  
ATOM   5644  HB  VAL A 369     -17.995 -41.954   8.803  1.00  0.00           H  
ATOM   5645 1HG1 VAL A 369     -16.499 -40.806   7.209  1.00  0.00           H  
ATOM   5646 2HG1 VAL A 369     -15.567 -41.712   8.403  1.00  0.00           H  
ATOM   5647 3HG1 VAL A 369     -15.794 -42.374   6.771  1.00  0.00           H  
ATOM   5648 1HG2 VAL A 369     -18.714 -41.592   6.534  1.00  0.00           H  
ATOM   5649 2HG2 VAL A 369     -17.993 -43.160   6.092  1.00  0.00           H  
ATOM   5650 3HG2 VAL A 369     -19.383 -43.097   7.212  1.00  0.00           H  
ATOM   5651  N   LEU A 370     -14.881 -44.165   9.224  1.00  0.00           N  
ATOM   5652  CA  LEU A 370     -13.723 -44.015  10.106  1.00  0.00           C  
ATOM   5653  C   LEU A 370     -12.720 -43.056   9.473  1.00  0.00           C  
ATOM   5654  O   LEU A 370     -12.559 -43.069   8.254  1.00  0.00           O  
ATOM   5655  CB  LEU A 370     -13.070 -45.378  10.317  1.00  0.00           C  
ATOM   5656  CG  LEU A 370     -14.005 -46.427  10.849  1.00  0.00           C  
ATOM   5657  CD1 LEU A 370     -13.328 -47.690  10.967  1.00  0.00           C  
ATOM   5658  CD2 LEU A 370     -14.489 -46.005  12.130  1.00  0.00           C  
ATOM   5659  H   LEU A 370     -14.775 -44.619   8.316  1.00  0.00           H  
ATOM   5660  HA  LEU A 370     -14.045 -43.603  11.064  1.00  0.00           H  
ATOM   5661 1HB  LEU A 370     -12.677 -45.713   9.390  1.00  0.00           H  
ATOM   5662 2HB  LEU A 370     -12.248 -45.277  11.006  1.00  0.00           H  
ATOM   5663  HG  LEU A 370     -14.847 -46.552  10.159  1.00  0.00           H  
ATOM   5664 1HD1 LEU A 370     -14.031 -48.415  11.356  1.00  0.00           H  
ATOM   5665 2HD1 LEU A 370     -12.967 -48.006   9.993  1.00  0.00           H  
ATOM   5666 3HD1 LEU A 370     -12.496 -47.581  11.654  1.00  0.00           H  
ATOM   5667 1HD2 LEU A 370     -15.184 -46.746  12.524  1.00  0.00           H  
ATOM   5668 2HD2 LEU A 370     -13.653 -45.879  12.813  1.00  0.00           H  
ATOM   5669 3HD2 LEU A 370     -14.984 -45.070  11.996  1.00  0.00           H  
ATOM   5670  N   SER A 371     -11.985 -42.276  10.268  1.00  0.00           N  
ATOM   5671  CA  SER A 371     -10.986 -41.381   9.670  1.00  0.00           C  
ATOM   5672  C   SER A 371      -9.689 -41.247  10.498  1.00  0.00           C  
ATOM   5673  O   SER A 371      -9.729 -40.817  11.645  1.00  0.00           O  
ATOM   5674  CB  SER A 371     -11.684 -40.064   9.493  1.00  0.00           C  
ATOM   5675  OG  SER A 371     -10.879 -39.087   8.964  1.00  0.00           O  
ATOM   5676  H   SER A 371     -12.169 -42.231  11.269  1.00  0.00           H  
ATOM   5677  HA  SER A 371     -10.723 -41.771   8.697  1.00  0.00           H  
ATOM   5678 1HB  SER A 371     -12.529 -40.226   8.825  1.00  0.00           H  
ATOM   5679 2HB  SER A 371     -12.095 -39.731  10.440  1.00  0.00           H  
ATOM   5680  HG  SER A 371     -11.515 -38.412   8.664  1.00  0.00           H  
ATOM   5681  N   ILE A 372      -8.536 -41.653   9.930  1.00  0.00           N  
ATOM   5682  CA  ILE A 372      -7.266 -41.675  10.688  1.00  0.00           C  
ATOM   5683  C   ILE A 372      -6.077 -40.918  10.125  1.00  0.00           C  
ATOM   5684  O   ILE A 372      -5.710 -41.103   8.962  1.00  0.00           O  
ATOM   5685  CB  ILE A 372      -6.760 -43.114  10.861  1.00  0.00           C  
ATOM   5686  CG1 ILE A 372      -7.731 -43.873  11.575  1.00  0.00           C  
ATOM   5687  CG2 ILE A 372      -5.417 -43.151  11.611  1.00  0.00           C  
ATOM   5688  CD1 ILE A 372      -7.439 -45.257  11.618  1.00  0.00           C  
ATOM   5689  H   ILE A 372      -8.559 -41.968   8.965  1.00  0.00           H  
ATOM   5690  HA  ILE A 372      -7.474 -41.266  11.665  1.00  0.00           H  
ATOM   5691  HB  ILE A 372      -6.638 -43.574   9.882  1.00  0.00           H  
ATOM   5692 1HG1 ILE A 372      -7.778 -43.512  12.573  1.00  0.00           H  
ATOM   5693 2HG1 ILE A 372      -8.694 -43.753  11.101  1.00  0.00           H  
ATOM   5694 1HG2 ILE A 372      -5.093 -44.176  11.722  1.00  0.00           H  
ATOM   5695 2HG2 ILE A 372      -4.669 -42.614  11.060  1.00  0.00           H  
ATOM   5696 3HG2 ILE A 372      -5.531 -42.700  12.601  1.00  0.00           H  
ATOM   5697 1HD1 ILE A 372      -8.223 -45.729  12.174  1.00  0.00           H  
ATOM   5698 2HD1 ILE A 372      -7.397 -45.654  10.604  1.00  0.00           H  
ATOM   5699 3HD1 ILE A 372      -6.495 -45.403  12.109  1.00  0.00           H  
ATOM   5700  N   GLU A 373      -5.436 -40.092  10.955  1.00  0.00           N  
ATOM   5701  CA  GLU A 373      -4.193 -39.456  10.498  1.00  0.00           C  
ATOM   5702  C   GLU A 373      -3.007 -40.373  10.807  1.00  0.00           C  
ATOM   5703  O   GLU A 373      -2.663 -40.596  11.967  1.00  0.00           O  
ATOM   5704  CB  GLU A 373      -3.957 -38.074  11.116  1.00  0.00           C  
ATOM   5705  CG  GLU A 373      -4.950 -37.003  10.712  1.00  0.00           C  
ATOM   5706  CD  GLU A 373      -4.610 -35.646  11.287  1.00  0.00           C  
ATOM   5707  OE1 GLU A 373      -3.625 -35.545  11.979  1.00  0.00           O  
ATOM   5708  OE2 GLU A 373      -5.325 -34.713  11.022  1.00  0.00           O  
ATOM   5709  H   GLU A 373      -5.808 -39.950  11.900  1.00  0.00           H  
ATOM   5710  HA  GLU A 373      -4.233 -39.330   9.421  1.00  0.00           H  
ATOM   5711 1HB  GLU A 373      -3.958 -38.142  12.185  1.00  0.00           H  
ATOM   5712 2HB  GLU A 373      -2.967 -37.724  10.820  1.00  0.00           H  
ATOM   5713 1HG  GLU A 373      -4.957 -36.930   9.624  1.00  0.00           H  
ATOM   5714 2HG  GLU A 373      -5.945 -37.300  11.045  1.00  0.00           H  
ATOM   5715  N   THR A 374      -2.409 -40.927   9.767  1.00  0.00           N  
ATOM   5716  CA  THR A 374      -1.317 -41.874   9.909  1.00  0.00           C  
ATOM   5717  C   THR A 374      -0.024 -41.097  10.139  1.00  0.00           C  
ATOM   5718  O   THR A 374      -0.030 -39.869  10.081  1.00  0.00           O  
ATOM   5719  CB  THR A 374      -1.226 -42.784   8.675  1.00  0.00           C  
ATOM   5720  OG1 THR A 374      -0.898 -42.001   7.542  1.00  0.00           O  
ATOM   5721  CG2 THR A 374      -2.585 -43.466   8.434  1.00  0.00           C  
ATOM   5722  H   THR A 374      -2.725 -40.695   8.826  1.00  0.00           H  
ATOM   5723  HA  THR A 374      -1.504 -42.499  10.781  1.00  0.00           H  
ATOM   5724  HB  THR A 374      -0.455 -43.536   8.825  1.00  0.00           H  
ATOM   5725  HG1 THR A 374      -1.668 -41.434   7.318  1.00  0.00           H  
ATOM   5726 1HG2 THR A 374      -2.523 -44.103   7.551  1.00  0.00           H  
ATOM   5727 2HG2 THR A 374      -2.851 -44.069   9.302  1.00  0.00           H  
ATOM   5728 3HG2 THR A 374      -3.352 -42.701   8.277  1.00  0.00           H  
ATOM   5729  N   GLY A 375       1.067 -41.799  10.435  1.00  0.00           N  
ATOM   5730  CA  GLY A 375       2.358 -41.164  10.725  1.00  0.00           C  
ATOM   5731  C   GLY A 375       2.949 -40.255   9.630  1.00  0.00           C  
ATOM   5732  O   GLY A 375       3.650 -39.294   9.950  1.00  0.00           O  
ATOM   5733  H   GLY A 375       1.004 -42.805  10.462  1.00  0.00           H  
ATOM   5734 1HA  GLY A 375       2.256 -40.579  11.639  1.00  0.00           H  
ATOM   5735 2HA  GLY A 375       3.071 -41.948  10.952  1.00  0.00           H  
ATOM   5736  N   SER A 376       2.720 -40.582   8.357  1.00  0.00           N  
ATOM   5737  CA  SER A 376       3.240 -39.770   7.244  1.00  0.00           C  
ATOM   5738  C   SER A 376       2.558 -40.104   5.933  1.00  0.00           C  
ATOM   5739  O   SER A 376       1.967 -41.178   5.797  1.00  0.00           O  
ATOM   5740  CB  SER A 376       4.734 -39.949   7.052  1.00  0.00           C  
ATOM   5741  OG  SER A 376       5.061 -41.217   6.542  1.00  0.00           O  
ATOM   5742  H   SER A 376       2.130 -41.375   8.164  1.00  0.00           H  
ATOM   5743  HA  SER A 376       3.037 -38.718   7.464  1.00  0.00           H  
ATOM   5744 1HB  SER A 376       5.103 -39.185   6.371  1.00  0.00           H  
ATOM   5745 2HB  SER A 376       5.249 -39.799   7.997  1.00  0.00           H  
ATOM   5746  HG  SER A 376       6.066 -41.239   6.563  1.00  0.00           H  
ATOM   5747  N   VAL A 377       2.791 -39.277   4.914  1.00  0.00           N  
ATOM   5748  CA  VAL A 377       2.214 -39.509   3.596  1.00  0.00           C  
ATOM   5749  C   VAL A 377       2.787 -40.777   2.965  1.00  0.00           C  
ATOM   5750  O   VAL A 377       2.136 -41.448   2.158  1.00  0.00           O  
ATOM   5751  CB  VAL A 377       2.515 -38.303   2.668  1.00  0.00           C  
ATOM   5752  CG1 VAL A 377       1.985 -37.044   3.307  1.00  0.00           C  
ATOM   5753  CG2 VAL A 377       4.017 -38.165   2.384  1.00  0.00           C  
ATOM   5754  H   VAL A 377       3.284 -38.416   5.098  1.00  0.00           H  
ATOM   5755  HA  VAL A 377       1.134 -39.608   3.707  1.00  0.00           H  
ATOM   5756  HB  VAL A 377       1.973 -38.444   1.734  1.00  0.00           H  
ATOM   5757 1HG1 VAL A 377       2.149 -36.193   2.647  1.00  0.00           H  
ATOM   5758 2HG1 VAL A 377       0.937 -37.150   3.517  1.00  0.00           H  
ATOM   5759 3HG1 VAL A 377       2.509 -36.874   4.246  1.00  0.00           H  
ATOM   5760 1HG2 VAL A 377       4.179 -37.308   1.733  1.00  0.00           H  
ATOM   5761 2HG2 VAL A 377       4.552 -38.014   3.322  1.00  0.00           H  
ATOM   5762 3HG2 VAL A 377       4.394 -39.050   1.887  1.00  0.00           H  
ATOM   5763  N   LYS A 378       4.005 -41.133   3.360  1.00  0.00           N  
ATOM   5764  CA  LYS A 378       4.639 -42.335   2.854  1.00  0.00           C  
ATOM   5765  C   LYS A 378       3.924 -43.549   3.434  1.00  0.00           C  
ATOM   5766  O   LYS A 378       3.660 -44.533   2.731  1.00  0.00           O  
ATOM   5767  CB  LYS A 378       6.120 -42.324   3.232  1.00  0.00           C  
ATOM   5768  CG  LYS A 378       6.940 -41.251   2.504  1.00  0.00           C  
ATOM   5769  CD  LYS A 378       8.393 -41.243   2.964  1.00  0.00           C  
ATOM   5770  CE  LYS A 378       9.187 -40.145   2.266  1.00  0.00           C  
ATOM   5771  NZ  LYS A 378      10.592 -40.091   2.741  1.00  0.00           N  
ATOM   5772  H   LYS A 378       4.488 -40.551   4.031  1.00  0.00           H  
ATOM   5773  HA  LYS A 378       4.541 -42.362   1.769  1.00  0.00           H  
ATOM   5774 1HB  LYS A 378       6.223 -42.151   4.307  1.00  0.00           H  
ATOM   5775 2HB  LYS A 378       6.558 -43.294   3.016  1.00  0.00           H  
ATOM   5776 1HG  LYS A 378       6.904 -41.429   1.428  1.00  0.00           H  
ATOM   5777 2HG  LYS A 378       6.508 -40.273   2.708  1.00  0.00           H  
ATOM   5778 1HD  LYS A 378       8.429 -41.074   4.050  1.00  0.00           H  
ATOM   5779 2HD  LYS A 378       8.852 -42.206   2.753  1.00  0.00           H  
ATOM   5780 1HE  LYS A 378       9.182 -40.329   1.194  1.00  0.00           H  
ATOM   5781 2HE  LYS A 378       8.712 -39.184   2.464  1.00  0.00           H  
ATOM   5782 1HZ  LYS A 378      11.085 -39.352   2.261  1.00  0.00           H  
ATOM   5783 2HZ  LYS A 378      10.593 -39.908   3.741  1.00  0.00           H  
ATOM   5784 3HZ  LYS A 378      11.045 -40.973   2.560  1.00  0.00           H  
ATOM   5785  N   ARG A 379       3.573 -43.449   4.719  1.00  0.00           N  
ATOM   5786  CA  ARG A 379       2.897 -44.536   5.418  1.00  0.00           C  
ATOM   5787  C   ARG A 379       1.464 -44.685   4.921  1.00  0.00           C  
ATOM   5788  O   ARG A 379       0.963 -45.802   4.755  1.00  0.00           O  
ATOM   5789  CB  ARG A 379       2.898 -44.251   6.902  1.00  0.00           C  
ATOM   5790  CG  ARG A 379       4.284 -44.134   7.511  1.00  0.00           C  
ATOM   5791  CD  ARG A 379       4.974 -45.387   7.614  1.00  0.00           C  
ATOM   5792  NE  ARG A 379       5.598 -45.837   6.376  1.00  0.00           N  
ATOM   5793  CZ  ARG A 379       6.737 -45.306   5.896  1.00  0.00           C  
ATOM   5794  NH1 ARG A 379       7.287 -44.331   6.563  1.00  0.00           N  
ATOM   5795  NH2 ARG A 379       7.290 -45.756   4.780  1.00  0.00           N  
ATOM   5796  H   ARG A 379       3.833 -42.605   5.247  1.00  0.00           H  
ATOM   5797  HA  ARG A 379       3.436 -45.465   5.229  1.00  0.00           H  
ATOM   5798 1HB  ARG A 379       2.382 -43.316   7.091  1.00  0.00           H  
ATOM   5799 2HB  ARG A 379       2.357 -45.023   7.431  1.00  0.00           H  
ATOM   5800 1HG  ARG A 379       4.894 -43.526   6.882  1.00  0.00           H  
ATOM   5801 2HG  ARG A 379       4.211 -43.692   8.498  1.00  0.00           H  
ATOM   5802 1HD  ARG A 379       5.745 -45.300   8.357  1.00  0.00           H  
ATOM   5803 2HD  ARG A 379       4.280 -46.092   7.924  1.00  0.00           H  
ATOM   5804  HE  ARG A 379       5.166 -46.592   5.859  1.00  0.00           H  
ATOM   5805 1HH1 ARG A 379       6.857 -43.992   7.407  1.00  0.00           H  
ATOM   5806 2HH1 ARG A 379       8.149 -43.861   6.267  1.00  0.00           H  
ATOM   5807 1HH2 ARG A 379       6.863 -46.518   4.267  1.00  0.00           H  
ATOM   5808 2HH2 ARG A 379       8.147 -45.339   4.445  1.00  0.00           H  
ATOM   5809  N   SER A 380       0.827 -43.543   4.648  1.00  0.00           N  
ATOM   5810  CA  SER A 380      -0.540 -43.488   4.156  1.00  0.00           C  
ATOM   5811  C   SER A 380      -0.641 -44.219   2.824  1.00  0.00           C  
ATOM   5812  O   SER A 380      -1.545 -45.037   2.614  1.00  0.00           O  
ATOM   5813  CB  SER A 380      -0.964 -42.049   4.007  1.00  0.00           C  
ATOM   5814  OG  SER A 380      -2.266 -41.952   3.557  1.00  0.00           O  
ATOM   5815  H   SER A 380       1.307 -42.665   4.836  1.00  0.00           H  
ATOM   5816  HA  SER A 380      -1.194 -43.976   4.879  1.00  0.00           H  
ATOM   5817 1HB  SER A 380      -0.869 -41.554   4.961  1.00  0.00           H  
ATOM   5818 2HB  SER A 380      -0.303 -41.544   3.311  1.00  0.00           H  
ATOM   5819  HG  SER A 380      -2.444 -40.997   3.463  1.00  0.00           H  
ATOM   5820  N   ASN A 381       0.332 -43.976   1.937  1.00  0.00           N  
ATOM   5821  CA  ASN A 381       0.309 -44.665   0.664  1.00  0.00           C  
ATOM   5822  C   ASN A 381       0.642 -46.142   0.842  1.00  0.00           C  
ATOM   5823  O   ASN A 381      -0.001 -46.989   0.216  1.00  0.00           O  
ATOM   5824  CB  ASN A 381       1.257 -44.014  -0.318  1.00  0.00           C  
ATOM   5825  CG  ASN A 381       0.717 -42.733  -0.886  1.00  0.00           C  
ATOM   5826  OD1 ASN A 381      -0.112 -42.752  -1.807  1.00  0.00           O  
ATOM   5827  ND2 ASN A 381       1.156 -41.622  -0.359  1.00  0.00           N  
ATOM   5828  H   ASN A 381       1.053 -43.280   2.133  1.00  0.00           H  
ATOM   5829  HA  ASN A 381      -0.689 -44.585   0.253  1.00  0.00           H  
ATOM   5830 1HB  ASN A 381       2.203 -43.801   0.191  1.00  0.00           H  
ATOM   5831 2HB  ASN A 381       1.468 -44.702  -1.126  1.00  0.00           H  
ATOM   5832 1HD2 ASN A 381       0.829 -40.741  -0.696  1.00  0.00           H  
ATOM   5833 2HD2 ASN A 381       1.821 -41.656   0.409  1.00  0.00           H  
ATOM   5834  N   ALA A 382       1.561 -46.490   1.752  1.00  0.00           N  
ATOM   5835  CA  ALA A 382       1.850 -47.907   1.972  1.00  0.00           C  
ATOM   5836  C   ALA A 382       0.587 -48.637   2.427  1.00  0.00           C  
ATOM   5837  O   ALA A 382       0.286 -49.743   1.965  1.00  0.00           O  
ATOM   5838  CB  ALA A 382       2.942 -48.076   3.010  1.00  0.00           C  
ATOM   5839  H   ALA A 382       2.095 -45.779   2.258  1.00  0.00           H  
ATOM   5840  HA  ALA A 382       2.179 -48.340   1.027  1.00  0.00           H  
ATOM   5841 1HB  ALA A 382       3.148 -49.133   3.148  1.00  0.00           H  
ATOM   5842 2HB  ALA A 382       3.844 -47.567   2.681  1.00  0.00           H  
ATOM   5843 3HB  ALA A 382       2.613 -47.648   3.946  1.00  0.00           H  
ATOM   5844  N   PHE A 383      -0.192 -47.990   3.297  1.00  0.00           N  
ATOM   5845  CA  PHE A 383      -1.429 -48.580   3.772  1.00  0.00           C  
ATOM   5846  C   PHE A 383      -2.402 -48.860   2.643  1.00  0.00           C  
ATOM   5847  O   PHE A 383      -2.913 -49.973   2.536  1.00  0.00           O  
ATOM   5848  CB  PHE A 383      -2.126 -47.687   4.802  1.00  0.00           C  
ATOM   5849  CG  PHE A 383      -3.508 -48.197   5.196  1.00  0.00           C  
ATOM   5850  CD1 PHE A 383      -3.686 -49.237   6.109  1.00  0.00           C  
ATOM   5851  CD2 PHE A 383      -4.635 -47.630   4.624  1.00  0.00           C  
ATOM   5852  CE1 PHE A 383      -4.968 -49.679   6.427  1.00  0.00           C  
ATOM   5853  CE2 PHE A 383      -5.894 -48.069   4.934  1.00  0.00           C  
ATOM   5854  CZ  PHE A 383      -6.068 -49.085   5.830  1.00  0.00           C  
ATOM   5855  H   PHE A 383       0.104 -47.086   3.661  1.00  0.00           H  
ATOM   5856  HA  PHE A 383      -1.187 -49.526   4.255  1.00  0.00           H  
ATOM   5857 1HB  PHE A 383      -1.510 -47.618   5.697  1.00  0.00           H  
ATOM   5858 2HB  PHE A 383      -2.235 -46.682   4.402  1.00  0.00           H  
ATOM   5859  HD1 PHE A 383      -2.813 -49.703   6.569  1.00  0.00           H  
ATOM   5860  HD2 PHE A 383      -4.505 -46.823   3.916  1.00  0.00           H  
ATOM   5861  HE1 PHE A 383      -5.106 -50.495   7.139  1.00  0.00           H  
ATOM   5862  HE2 PHE A 383      -6.757 -47.611   4.467  1.00  0.00           H  
ATOM   5863  HZ  PHE A 383      -7.073 -49.420   6.063  1.00  0.00           H  
ATOM   5864  N   VAL A 384      -2.688 -47.872   1.788  1.00  0.00           N  
ATOM   5865  CA  VAL A 384      -3.711 -48.167   0.789  1.00  0.00           C  
ATOM   5866  C   VAL A 384      -3.198 -49.105  -0.301  1.00  0.00           C  
ATOM   5867  O   VAL A 384      -3.938 -49.967  -0.773  1.00  0.00           O  
ATOM   5868  CB  VAL A 384      -4.282 -46.874   0.150  1.00  0.00           C  
ATOM   5869  CG1 VAL A 384      -4.865 -45.996   1.216  1.00  0.00           C  
ATOM   5870  CG2 VAL A 384      -3.224 -46.120  -0.587  1.00  0.00           C  
ATOM   5871  H   VAL A 384      -2.244 -46.952   1.873  1.00  0.00           H  
ATOM   5872  HA  VAL A 384      -4.538 -48.655   1.300  1.00  0.00           H  
ATOM   5873  HB  VAL A 384      -5.087 -47.146  -0.532  1.00  0.00           H  
ATOM   5874 1HG1 VAL A 384      -5.293 -45.102   0.768  1.00  0.00           H  
ATOM   5875 2HG1 VAL A 384      -5.623 -46.540   1.736  1.00  0.00           H  
ATOM   5876 3HG1 VAL A 384      -4.071 -45.710   1.909  1.00  0.00           H  
ATOM   5877 1HG2 VAL A 384      -3.656 -45.230  -1.016  1.00  0.00           H  
ATOM   5878 2HG2 VAL A 384      -2.458 -45.855   0.117  1.00  0.00           H  
ATOM   5879 3HG2 VAL A 384      -2.804 -46.715  -1.382  1.00  0.00           H  
ATOM   5880  N   ARG A 385      -1.908 -49.031  -0.626  1.00  0.00           N  
ATOM   5881  CA  ARG A 385      -1.332 -49.897  -1.648  1.00  0.00           C  
ATOM   5882  C   ARG A 385      -1.355 -51.351  -1.209  1.00  0.00           C  
ATOM   5883  O   ARG A 385      -1.524 -52.260  -2.022  1.00  0.00           O  
ATOM   5884  CB  ARG A 385       0.089 -49.459  -1.957  1.00  0.00           C  
ATOM   5885  CG  ARG A 385       0.181 -48.139  -2.721  1.00  0.00           C  
ATOM   5886  CD  ARG A 385       1.578 -47.664  -2.865  1.00  0.00           C  
ATOM   5887  NE  ARG A 385       1.640 -46.389  -3.571  1.00  0.00           N  
ATOM   5888  CZ  ARG A 385       2.740 -45.615  -3.670  1.00  0.00           C  
ATOM   5889  NH1 ARG A 385       3.867 -45.995  -3.108  1.00  0.00           N  
ATOM   5890  NH2 ARG A 385       2.684 -44.472  -4.330  1.00  0.00           N  
ATOM   5891  H   ARG A 385      -1.312 -48.325  -0.192  1.00  0.00           H  
ATOM   5892  HA  ARG A 385      -1.926 -49.800  -2.554  1.00  0.00           H  
ATOM   5893 1HB  ARG A 385       0.636 -49.338  -1.020  1.00  0.00           H  
ATOM   5894 2HB  ARG A 385       0.593 -50.229  -2.538  1.00  0.00           H  
ATOM   5895 1HG  ARG A 385      -0.230 -48.280  -3.719  1.00  0.00           H  
ATOM   5896 2HG  ARG A 385      -0.395 -47.374  -2.205  1.00  0.00           H  
ATOM   5897 1HD  ARG A 385       2.012 -47.527  -1.873  1.00  0.00           H  
ATOM   5898 2HD  ARG A 385       2.161 -48.395  -3.423  1.00  0.00           H  
ATOM   5899  HE  ARG A 385       0.794 -46.059  -4.018  1.00  0.00           H  
ATOM   5900 1HH1 ARG A 385       3.908 -46.869  -2.602  1.00  0.00           H  
ATOM   5901 2HH1 ARG A 385       4.690 -45.415  -3.182  1.00  0.00           H  
ATOM   5902 1HH2 ARG A 385       1.816 -44.177  -4.758  1.00  0.00           H  
ATOM   5903 2HH2 ARG A 385       3.505 -43.890  -4.402  1.00  0.00           H  
ATOM   5904  N   ALA A 386      -1.196 -51.564   0.092  1.00  0.00           N  
ATOM   5905  CA  ALA A 386      -1.176 -52.881   0.689  1.00  0.00           C  
ATOM   5906  C   ALA A 386      -2.576 -53.453   1.005  1.00  0.00           C  
ATOM   5907  O   ALA A 386      -2.662 -54.572   1.516  1.00  0.00           O  
ATOM   5908  CB  ALA A 386      -0.332 -52.813   1.938  1.00  0.00           C  
ATOM   5909  H   ALA A 386      -1.029 -50.771   0.715  1.00  0.00           H  
ATOM   5910  HA  ALA A 386      -0.703 -53.559  -0.019  1.00  0.00           H  
ATOM   5911 1HB  ALA A 386      -0.249 -53.801   2.386  1.00  0.00           H  
ATOM   5912 2HB  ALA A 386       0.658 -52.450   1.677  1.00  0.00           H  
ATOM   5913 3HB  ALA A 386      -0.792 -52.115   2.640  1.00  0.00           H  
ATOM   5914  N   CYS A 387      -3.665 -52.709   0.739  1.00  0.00           N  
ATOM   5915  CA  CYS A 387      -5.020 -53.204   1.041  1.00  0.00           C  
ATOM   5916  C   CYS A 387      -5.550 -54.112  -0.068  1.00  0.00           C  
ATOM   5917  O   CYS A 387      -5.170 -53.964  -1.232  1.00  0.00           O  
ATOM   5918  CB  CYS A 387      -6.028 -52.059   1.222  1.00  0.00           C  
ATOM   5919  SG  CYS A 387      -5.791 -50.978   2.674  1.00  0.00           S  
ATOM   5920  H   CYS A 387      -3.573 -51.791   0.300  1.00  0.00           H  
ATOM   5921  HA  CYS A 387      -4.982 -53.782   1.965  1.00  0.00           H  
ATOM   5922 1HB  CYS A 387      -6.003 -51.424   0.332  1.00  0.00           H  
ATOM   5923 2HB  CYS A 387      -7.022 -52.487   1.281  1.00  0.00           H  
ATOM   5924  HG  CYS A 387      -4.508 -50.632   2.411  1.00  0.00           H  
ATOM   5925  N   LYS A 388      -6.433 -55.056   0.287  1.00  0.00           N  
ATOM   5926  CA  LYS A 388      -7.038 -55.936  -0.717  1.00  0.00           C  
ATOM   5927  C   LYS A 388      -8.564 -55.870  -0.707  1.00  0.00           C  
ATOM   5928  O   LYS A 388      -9.200 -55.996  -1.755  1.00  0.00           O  
ATOM   5929  CB  LYS A 388      -6.572 -57.378  -0.517  1.00  0.00           C  
ATOM   5930  CG  LYS A 388      -5.072 -57.573  -0.731  1.00  0.00           C  
ATOM   5931  CD  LYS A 388      -4.666 -59.031  -0.627  1.00  0.00           C  
ATOM   5932  CE  LYS A 388      -4.695 -59.509   0.823  1.00  0.00           C  
ATOM   5933  NZ  LYS A 388      -3.691 -58.792   1.662  1.00  0.00           N  
ATOM   5934  H   LYS A 388      -6.712 -55.162   1.270  1.00  0.00           H  
ATOM   5935  HA  LYS A 388      -6.707 -55.610  -1.702  1.00  0.00           H  
ATOM   5936 1HB  LYS A 388      -6.821 -57.705   0.488  1.00  0.00           H  
ATOM   5937 2HB  LYS A 388      -7.101 -58.029  -1.209  1.00  0.00           H  
ATOM   5938 1HG  LYS A 388      -4.788 -57.181  -1.707  1.00  0.00           H  
ATOM   5939 2HG  LYS A 388      -4.533 -57.010   0.036  1.00  0.00           H  
ATOM   5940 1HD  LYS A 388      -5.350 -59.642  -1.216  1.00  0.00           H  
ATOM   5941 2HD  LYS A 388      -3.659 -59.158  -1.020  1.00  0.00           H  
ATOM   5942 1HE  LYS A 388      -5.688 -59.340   1.245  1.00  0.00           H  
ATOM   5943 2HE  LYS A 388      -4.476 -60.574   0.849  1.00  0.00           H  
ATOM   5944 1HZ  LYS A 388      -3.731 -59.146   2.628  1.00  0.00           H  
ATOM   5945 2HZ  LYS A 388      -2.771 -58.943   1.299  1.00  0.00           H  
ATOM   5946 3HZ  LYS A 388      -3.894 -57.795   1.666  1.00  0.00           H  
ATOM   5947  N   LEU A 389      -9.158 -55.675   0.473  1.00  0.00           N  
ATOM   5948  CA  LEU A 389     -10.615 -55.623   0.580  1.00  0.00           C  
ATOM   5949  C   LEU A 389     -11.119 -54.208   0.360  1.00  0.00           C  
ATOM   5950  O   LEU A 389     -12.245 -53.998  -0.079  1.00  0.00           O  
ATOM   5951  CB  LEU A 389     -11.108 -56.085   1.956  1.00  0.00           C  
ATOM   5952  CG  LEU A 389     -10.831 -57.529   2.341  1.00  0.00           C  
ATOM   5953  CD1 LEU A 389     -11.328 -57.746   3.758  1.00  0.00           C  
ATOM   5954  CD2 LEU A 389     -11.524 -58.461   1.373  1.00  0.00           C  
ATOM   5955  H   LEU A 389      -8.588 -55.581   1.315  1.00  0.00           H  
ATOM   5956  HA  LEU A 389     -11.048 -56.266  -0.185  1.00  0.00           H  
ATOM   5957 1HB  LEU A 389     -10.640 -55.454   2.714  1.00  0.00           H  
ATOM   5958 2HB  LEU A 389     -12.194 -55.928   2.003  1.00  0.00           H  
ATOM   5959  HG  LEU A 389      -9.758 -57.716   2.318  1.00  0.00           H  
ATOM   5960 1HD1 LEU A 389     -11.124 -58.768   4.060  1.00  0.00           H  
ATOM   5961 2HD1 LEU A 389     -10.809 -57.065   4.414  1.00  0.00           H  
ATOM   5962 3HD1 LEU A 389     -12.404 -57.556   3.808  1.00  0.00           H  
ATOM   5963 1HD2 LEU A 389     -11.327 -59.495   1.656  1.00  0.00           H  
ATOM   5964 2HD2 LEU A 389     -12.604 -58.273   1.398  1.00  0.00           H  
ATOM   5965 3HD2 LEU A 389     -11.148 -58.281   0.364  1.00  0.00           H  
ATOM   5966  N   PHE A 390     -10.276 -53.235   0.676  1.00  0.00           N  
ATOM   5967  CA  PHE A 390     -10.667 -51.836   0.604  1.00  0.00           C  
ATOM   5968  C   PHE A 390     -10.354 -51.202  -0.751  1.00  0.00           C  
ATOM   5969  O   PHE A 390      -9.194 -51.111  -1.158  1.00  0.00           O  
ATOM   5970  CB  PHE A 390      -9.964 -51.060   1.713  1.00  0.00           C  
ATOM   5971  CG  PHE A 390     -10.441 -51.387   3.099  1.00  0.00           C  
ATOM   5972  CD1 PHE A 390      -9.949 -52.487   3.795  1.00  0.00           C  
ATOM   5973  CD2 PHE A 390     -11.358 -50.572   3.727  1.00  0.00           C  
ATOM   5974  CE1 PHE A 390     -10.393 -52.759   5.075  1.00  0.00           C  
ATOM   5975  CE2 PHE A 390     -11.794 -50.833   5.015  1.00  0.00           C  
ATOM   5976  CZ  PHE A 390     -11.319 -51.920   5.686  1.00  0.00           C  
ATOM   5977  H   PHE A 390      -9.353 -53.482   0.999  1.00  0.00           H  
ATOM   5978  HA  PHE A 390     -11.734 -51.775   0.775  1.00  0.00           H  
ATOM   5979 1HB  PHE A 390      -8.901 -51.216   1.667  1.00  0.00           H  
ATOM   5980 2HB  PHE A 390     -10.146 -50.020   1.551  1.00  0.00           H  
ATOM   5981  HD1 PHE A 390      -9.212 -53.146   3.321  1.00  0.00           H  
ATOM   5982  HD2 PHE A 390     -11.737 -49.708   3.198  1.00  0.00           H  
ATOM   5983  HE1 PHE A 390     -10.007 -53.633   5.604  1.00  0.00           H  
ATOM   5984  HE2 PHE A 390     -12.517 -50.174   5.492  1.00  0.00           H  
ATOM   5985  HZ  PHE A 390     -11.663 -52.116   6.695  1.00  0.00           H  
ATOM   5986  N   LYS A 391     -11.397 -50.751  -1.442  1.00  0.00           N  
ATOM   5987  CA  LYS A 391     -11.248 -50.130  -2.765  1.00  0.00           C  
ATOM   5988  C   LYS A 391     -10.870 -48.663  -2.635  1.00  0.00           C  
ATOM   5989  O   LYS A 391     -11.547 -47.933  -1.918  1.00  0.00           O  
ATOM   5990  CB  LYS A 391     -12.542 -50.233  -3.563  1.00  0.00           C  
ATOM   5991  CG  LYS A 391     -12.465 -49.660  -4.970  1.00  0.00           C  
ATOM   5992  CD  LYS A 391     -13.779 -49.836  -5.715  1.00  0.00           C  
ATOM   5993  CE  LYS A 391     -13.701 -49.238  -7.112  1.00  0.00           C  
ATOM   5994  NZ  LYS A 391     -14.978 -49.413  -7.867  1.00  0.00           N  
ATOM   5995  H   LYS A 391     -12.326 -50.873  -1.027  1.00  0.00           H  
ATOM   5996  HA  LYS A 391     -10.450 -50.642  -3.306  1.00  0.00           H  
ATOM   5997 1HB  LYS A 391     -12.852 -51.276  -3.632  1.00  0.00           H  
ATOM   5998 2HB  LYS A 391     -13.312 -49.698  -3.045  1.00  0.00           H  
ATOM   5999 1HG  LYS A 391     -12.229 -48.594  -4.920  1.00  0.00           H  
ATOM   6000 2HG  LYS A 391     -11.670 -50.160  -5.522  1.00  0.00           H  
ATOM   6001 1HD  LYS A 391     -14.020 -50.897  -5.790  1.00  0.00           H  
ATOM   6002 2HD  LYS A 391     -14.576 -49.337  -5.161  1.00  0.00           H  
ATOM   6003 1HE  LYS A 391     -13.480 -48.173  -7.029  1.00  0.00           H  
ATOM   6004 2HE  LYS A 391     -12.896 -49.723  -7.662  1.00  0.00           H  
ATOM   6005 1HZ  LYS A 391     -14.885 -49.004  -8.786  1.00  0.00           H  
ATOM   6006 2HZ  LYS A 391     -15.184 -50.398  -7.956  1.00  0.00           H  
ATOM   6007 3HZ  LYS A 391     -15.730 -48.955  -7.370  1.00  0.00           H  
ATOM   6008  N   LEU A 392      -9.818 -48.207  -3.323  1.00  0.00           N  
ATOM   6009  CA  LEU A 392      -9.454 -46.793  -3.195  1.00  0.00           C  
ATOM   6010  C   LEU A 392     -10.316 -45.964  -4.150  1.00  0.00           C  
ATOM   6011  O   LEU A 392     -10.225 -46.099  -5.374  1.00  0.00           O  
ATOM   6012  CB  LEU A 392      -7.939 -46.595  -3.441  1.00  0.00           C  
ATOM   6013  CG  LEU A 392      -7.368 -45.139  -3.286  1.00  0.00           C  
ATOM   6014  CD1 LEU A 392      -7.554 -44.648  -1.851  1.00  0.00           C  
ATOM   6015  CD2 LEU A 392      -5.886 -45.130  -3.626  1.00  0.00           C  
ATOM   6016  H   LEU A 392      -9.276 -48.829  -3.905  1.00  0.00           H  
ATOM   6017  HA  LEU A 392      -9.668 -46.473  -2.196  1.00  0.00           H  
ATOM   6018 1HB  LEU A 392      -7.394 -47.231  -2.741  1.00  0.00           H  
ATOM   6019 2HB  LEU A 392      -7.709 -46.928  -4.451  1.00  0.00           H  
ATOM   6020  HG  LEU A 392      -7.904 -44.475  -3.955  1.00  0.00           H  
ATOM   6021 1HD1 LEU A 392      -7.163 -43.639  -1.761  1.00  0.00           H  
ATOM   6022 2HD1 LEU A 392      -8.594 -44.648  -1.618  1.00  0.00           H  
ATOM   6023 3HD1 LEU A 392      -7.024 -45.305  -1.165  1.00  0.00           H  
ATOM   6024 1HD2 LEU A 392      -5.494 -44.116  -3.519  1.00  0.00           H  
ATOM   6025 2HD2 LEU A 392      -5.354 -45.796  -2.946  1.00  0.00           H  
ATOM   6026 3HD2 LEU A 392      -5.744 -45.469  -4.651  1.00  0.00           H  
ATOM   6027  N   THR A 393     -11.201 -45.164  -3.559  1.00  0.00           N  
ATOM   6028  CA  THR A 393     -12.217 -44.396  -4.280  1.00  0.00           C  
ATOM   6029  C   THR A 393     -12.898 -43.302  -3.469  1.00  0.00           C  
ATOM   6030  O   THR A 393     -13.035 -43.387  -2.257  1.00  0.00           O  
ATOM   6031  CB  THR A 393     -13.324 -45.322  -4.821  1.00  0.00           C  
ATOM   6032  OG1 THR A 393     -14.327 -44.527  -5.526  1.00  0.00           O  
ATOM   6033  CG2 THR A 393     -13.954 -46.082  -3.695  1.00  0.00           C  
ATOM   6034  H   THR A 393     -11.168 -45.118  -2.539  1.00  0.00           H  
ATOM   6035  HA  THR A 393     -11.727 -43.918  -5.129  1.00  0.00           H  
ATOM   6036  HB  THR A 393     -12.891 -46.034  -5.521  1.00  0.00           H  
ATOM   6037  HG1 THR A 393     -13.951 -44.228  -6.367  1.00  0.00           H  
ATOM   6038 1HG2 THR A 393     -14.718 -46.735  -4.100  1.00  0.00           H  
ATOM   6039 2HG2 THR A 393     -13.208 -46.674  -3.196  1.00  0.00           H  
ATOM   6040 3HG2 THR A 393     -14.393 -45.390  -2.977  1.00  0.00           H  
ATOM   6041  N   VAL A 394     -13.429 -42.312  -4.176  1.00  0.00           N  
ATOM   6042  CA  VAL A 394     -14.256 -41.261  -3.575  1.00  0.00           C  
ATOM   6043  C   VAL A 394     -15.603 -41.782  -3.042  1.00  0.00           C  
ATOM   6044  O   VAL A 394     -16.297 -41.099  -2.283  1.00  0.00           O  
ATOM   6045  CB  VAL A 394     -14.531 -40.167  -4.619  1.00  0.00           C  
ATOM   6046  CG1 VAL A 394     -13.242 -39.556  -5.049  1.00  0.00           C  
ATOM   6047  CG2 VAL A 394     -15.256 -40.774  -5.816  1.00  0.00           C  
ATOM   6048  H   VAL A 394     -13.267 -42.292  -5.171  1.00  0.00           H  
ATOM   6049  HA  VAL A 394     -13.699 -40.823  -2.745  1.00  0.00           H  
ATOM   6050  HB  VAL A 394     -15.141 -39.384  -4.173  1.00  0.00           H  
ATOM   6051 1HG1 VAL A 394     -13.425 -38.767  -5.778  1.00  0.00           H  
ATOM   6052 2HG1 VAL A 394     -12.787 -39.141  -4.171  1.00  0.00           H  
ATOM   6053 3HG1 VAL A 394     -12.596 -40.316  -5.488  1.00  0.00           H  
ATOM   6054 1HG2 VAL A 394     -15.448 -39.998  -6.555  1.00  0.00           H  
ATOM   6055 2HG2 VAL A 394     -14.639 -41.553  -6.260  1.00  0.00           H  
ATOM   6056 3HG2 VAL A 394     -16.204 -41.202  -5.498  1.00  0.00           H  
ATOM   6057  N   SER A 395     -15.984 -42.979  -3.476  1.00  0.00           N  
ATOM   6058  CA  SER A 395     -17.244 -43.604  -3.110  1.00  0.00           C  
ATOM   6059  C   SER A 395     -17.393 -43.872  -1.598  1.00  0.00           C  
ATOM   6060  O   SER A 395     -16.419 -43.991  -0.848  1.00  0.00           O  
ATOM   6061  CB  SER A 395     -17.384 -44.908  -3.867  1.00  0.00           C  
ATOM   6062  OG  SER A 395     -17.290 -44.698  -5.244  1.00  0.00           O  
ATOM   6063  H   SER A 395     -15.367 -43.481  -4.114  1.00  0.00           H  
ATOM   6064  HA  SER A 395     -18.050 -42.935  -3.414  1.00  0.00           H  
ATOM   6065 1HB  SER A 395     -16.645 -45.593  -3.566  1.00  0.00           H  
ATOM   6066 2HB  SER A 395     -18.350 -45.353  -3.633  1.00  0.00           H  
ATOM   6067  HG  SER A 395     -16.324 -44.626  -5.419  1.00  0.00           H  
ATOM   6068  N   PHE A 396     -18.647 -43.973  -1.163  1.00  0.00           N  
ATOM   6069  CA  PHE A 396     -19.041 -44.251   0.228  1.00  0.00           C  
ATOM   6070  C   PHE A 396     -20.308 -45.092   0.349  1.00  0.00           C  
ATOM   6071  O   PHE A 396     -21.209 -44.967  -0.470  1.00  0.00           O  
ATOM   6072  CB  PHE A 396     -19.257 -42.966   1.044  1.00  0.00           C  
ATOM   6073  CG  PHE A 396     -20.016 -43.271   2.339  1.00  0.00           C  
ATOM   6074  CD1 PHE A 396     -19.414 -43.810   3.454  1.00  0.00           C  
ATOM   6075  CD2 PHE A 396     -21.380 -43.046   2.392  1.00  0.00           C  
ATOM   6076  CE1 PHE A 396     -20.173 -44.134   4.563  1.00  0.00           C  
ATOM   6077  CE2 PHE A 396     -22.121 -43.355   3.484  1.00  0.00           C  
ATOM   6078  CZ  PHE A 396     -21.516 -43.905   4.576  1.00  0.00           C  
ATOM   6079  H   PHE A 396     -19.384 -43.861  -1.843  1.00  0.00           H  
ATOM   6080  HA  PHE A 396     -18.230 -44.793   0.708  1.00  0.00           H  
ATOM   6081 1HB  PHE A 396     -18.298 -42.519   1.297  1.00  0.00           H  
ATOM   6082 2HB  PHE A 396     -19.816 -42.252   0.468  1.00  0.00           H  
ATOM   6083  HD1 PHE A 396     -18.353 -44.004   3.447  1.00  0.00           H  
ATOM   6084  HD2 PHE A 396     -21.854 -42.627   1.544  1.00  0.00           H  
ATOM   6085  HE1 PHE A 396     -19.698 -44.586   5.431  1.00  0.00           H  
ATOM   6086  HE2 PHE A 396     -23.196 -43.173   3.483  1.00  0.00           H  
ATOM   6087  HZ  PHE A 396     -22.100 -44.160   5.455  1.00  0.00           H  
ATOM   6088  N   GLY A 397     -20.356 -45.997   1.335  1.00  0.00           N  
ATOM   6089  CA  GLY A 397     -21.596 -46.717   1.644  1.00  0.00           C  
ATOM   6090  C   GLY A 397     -21.773 -48.069   0.968  1.00  0.00           C  
ATOM   6091  O   GLY A 397     -22.695 -48.822   1.301  1.00  0.00           O  
ATOM   6092  H   GLY A 397     -19.553 -46.136   1.953  1.00  0.00           H  
ATOM   6093 1HA  GLY A 397     -21.640 -46.857   2.724  1.00  0.00           H  
ATOM   6094 2HA  GLY A 397     -22.439 -46.079   1.390  1.00  0.00           H  
ATOM   6095  N   SER A 398     -20.881 -48.388   0.046  1.00  0.00           N  
ATOM   6096  CA  SER A 398     -20.930 -49.649  -0.677  1.00  0.00           C  
ATOM   6097  C   SER A 398     -20.820 -50.838   0.247  1.00  0.00           C  
ATOM   6098  O   SER A 398     -20.118 -50.813   1.258  1.00  0.00           O  
ATOM   6099  CB  SER A 398     -19.819 -49.784  -1.694  1.00  0.00           C  
ATOM   6100  OG  SER A 398     -19.864 -51.064  -2.317  1.00  0.00           O  
ATOM   6101  H   SER A 398     -20.153 -47.724  -0.169  1.00  0.00           H  
ATOM   6102  HA  SER A 398     -21.885 -49.702  -1.197  1.00  0.00           H  
ATOM   6103 1HB  SER A 398     -19.893 -48.998  -2.444  1.00  0.00           H  
ATOM   6104 2HB  SER A 398     -18.869 -49.677  -1.184  1.00  0.00           H  
ATOM   6105  HG  SER A 398     -20.640 -51.048  -2.891  1.00  0.00           H  
ATOM   6106  N   CYS A 399     -21.480 -51.911  -0.144  1.00  0.00           N  
ATOM   6107  CA  CYS A 399     -21.387 -53.182   0.550  1.00  0.00           C  
ATOM   6108  C   CYS A 399     -19.921 -53.636   0.685  1.00  0.00           C  
ATOM   6109  O   CYS A 399     -19.556 -54.307   1.659  1.00  0.00           O  
ATOM   6110  CB  CYS A 399     -22.145 -54.229  -0.252  1.00  0.00           C  
ATOM   6111  SG  CYS A 399     -23.898 -53.917  -0.331  1.00  0.00           S  
ATOM   6112  H   CYS A 399     -22.103 -51.818  -0.944  1.00  0.00           H  
ATOM   6113  HA  CYS A 399     -21.831 -53.075   1.539  1.00  0.00           H  
ATOM   6114 1HB  CYS A 399     -21.762 -54.252  -1.273  1.00  0.00           H  
ATOM   6115 2HB  CYS A 399     -21.984 -55.206   0.173  1.00  0.00           H  
ATOM   6116  HG  CYS A 399     -23.800 -52.785  -1.087  1.00  0.00           H  
ATOM   6117  N   ASN A 400     -19.083 -53.284  -0.302  1.00  0.00           N  
ATOM   6118  CA  ASN A 400     -17.663 -53.645  -0.290  1.00  0.00           C  
ATOM   6119  C   ASN A 400     -16.918 -52.533   0.444  1.00  0.00           C  
ATOM   6120  O   ASN A 400     -17.171 -51.361   0.180  1.00  0.00           O  
ATOM   6121  CB  ASN A 400     -17.143 -53.814  -1.701  1.00  0.00           C  
ATOM   6122  CG  ASN A 400     -17.811 -54.961  -2.427  1.00  0.00           C  
ATOM   6123  OD1 ASN A 400     -18.123 -56.006  -1.845  1.00  0.00           O  
ATOM   6124  ND2 ASN A 400     -18.039 -54.779  -3.702  1.00  0.00           N  
ATOM   6125  H   ASN A 400     -19.433 -52.693  -1.060  1.00  0.00           H  
ATOM   6126  HA  ASN A 400     -17.522 -54.571   0.271  1.00  0.00           H  
ATOM   6127 1HB  ASN A 400     -17.310 -52.890  -2.259  1.00  0.00           H  
ATOM   6128 2HB  ASN A 400     -16.066 -53.990  -1.668  1.00  0.00           H  
ATOM   6129 1HD2 ASN A 400     -18.477 -55.500  -4.240  1.00  0.00           H  
ATOM   6130 2HD2 ASN A 400     -17.773 -53.921  -4.141  1.00  0.00           H  
ATOM   6131  N   SER A 401     -16.009 -52.859   1.358  1.00  0.00           N  
ATOM   6132  CA  SER A 401     -15.347 -51.779   2.081  1.00  0.00           C  
ATOM   6133  C   SER A 401     -14.555 -50.855   1.151  1.00  0.00           C  
ATOM   6134  O   SER A 401     -13.961 -51.301   0.159  1.00  0.00           O  
ATOM   6135  CB  SER A 401     -14.441 -52.346   3.142  1.00  0.00           C  
ATOM   6136  OG  SER A 401     -15.163 -53.109   4.076  1.00  0.00           O  
ATOM   6137  H   SER A 401     -15.774 -53.831   1.580  1.00  0.00           H  
ATOM   6138  HA  SER A 401     -16.116 -51.178   2.568  1.00  0.00           H  
ATOM   6139 1HB  SER A 401     -13.646 -52.946   2.692  1.00  0.00           H  
ATOM   6140 2HB  SER A 401     -13.995 -51.521   3.643  1.00  0.00           H  
ATOM   6141  HG  SER A 401     -15.273 -53.995   3.634  1.00  0.00           H  
ATOM   6142  N   LEU A 402     -14.587 -49.560   1.460  1.00  0.00           N  
ATOM   6143  CA  LEU A 402     -13.897 -48.559   0.650  1.00  0.00           C  
ATOM   6144  C   LEU A 402     -12.859 -47.786   1.468  1.00  0.00           C  
ATOM   6145  O   LEU A 402     -12.994 -47.655   2.688  1.00  0.00           O  
ATOM   6146  CB  LEU A 402     -14.924 -47.586   0.086  1.00  0.00           C  
ATOM   6147  CG  LEU A 402     -16.155 -48.231  -0.610  1.00  0.00           C  
ATOM   6148  CD1 LEU A 402     -17.069 -47.168  -0.928  1.00  0.00           C  
ATOM   6149  CD2 LEU A 402     -15.758 -48.995  -1.849  1.00  0.00           C  
ATOM   6150  H   LEU A 402     -15.107 -49.282   2.292  1.00  0.00           H  
ATOM   6151  HA  LEU A 402     -13.385 -49.057  -0.171  1.00  0.00           H  
ATOM   6152 1HB  LEU A 402     -15.247 -46.910   0.842  1.00  0.00           H  
ATOM   6153 2HB  LEU A 402     -14.415 -46.989  -0.676  1.00  0.00           H  
ATOM   6154  HG  LEU A 402     -16.656 -48.909   0.078  1.00  0.00           H  
ATOM   6155 1HD1 LEU A 402     -17.958 -47.544  -1.405  1.00  0.00           H  
ATOM   6156 2HD1 LEU A 402     -17.330 -46.668  -0.014  1.00  0.00           H  
ATOM   6157 3HD1 LEU A 402     -16.561 -46.504  -1.580  1.00  0.00           H  
ATOM   6158 1HD2 LEU A 402     -16.646 -49.423  -2.313  1.00  0.00           H  
ATOM   6159 2HD2 LEU A 402     -15.275 -48.333  -2.542  1.00  0.00           H  
ATOM   6160 3HD2 LEU A 402     -15.081 -49.794  -1.577  1.00  0.00           H  
ATOM   6161  N   VAL A 403     -11.865 -47.227   0.790  1.00  0.00           N  
ATOM   6162  CA  VAL A 403     -10.871 -46.347   1.406  1.00  0.00           C  
ATOM   6163  C   VAL A 403     -10.652 -45.074   0.570  1.00  0.00           C  
ATOM   6164  O   VAL A 403     -10.709 -45.115  -0.656  1.00  0.00           O  
ATOM   6165  CB  VAL A 403      -9.547 -47.117   1.678  1.00  0.00           C  
ATOM   6166  CG1 VAL A 403      -8.949 -47.679   0.413  1.00  0.00           C  
ATOM   6167  CG2 VAL A 403      -8.533 -46.198   2.308  1.00  0.00           C  
ATOM   6168  H   VAL A 403     -11.800 -47.410  -0.207  1.00  0.00           H  
ATOM   6169  HA  VAL A 403     -11.258 -46.050   2.371  1.00  0.00           H  
ATOM   6170  HB  VAL A 403      -9.766 -47.931   2.358  1.00  0.00           H  
ATOM   6171 1HG1 VAL A 403      -8.033 -48.223   0.646  1.00  0.00           H  
ATOM   6172 2HG1 VAL A 403      -9.655 -48.350  -0.058  1.00  0.00           H  
ATOM   6173 3HG1 VAL A 403      -8.720 -46.871  -0.248  1.00  0.00           H  
ATOM   6174 1HG2 VAL A 403      -7.649 -46.763   2.528  1.00  0.00           H  
ATOM   6175 2HG2 VAL A 403      -8.282 -45.385   1.633  1.00  0.00           H  
ATOM   6176 3HG2 VAL A 403      -8.938 -45.793   3.217  1.00  0.00           H  
ATOM   6177  N   GLU A 404     -10.433 -43.933   1.228  1.00  0.00           N  
ATOM   6178  CA  GLU A 404     -10.174 -42.691   0.494  1.00  0.00           C  
ATOM   6179  C   GLU A 404      -9.054 -41.846   1.103  1.00  0.00           C  
ATOM   6180  O   GLU A 404      -8.954 -41.681   2.321  1.00  0.00           O  
ATOM   6181  CB  GLU A 404     -11.421 -41.788   0.433  1.00  0.00           C  
ATOM   6182  CG  GLU A 404     -11.260 -40.540  -0.464  1.00  0.00           C  
ATOM   6183  CD  GLU A 404     -12.372 -39.572  -0.481  1.00  0.00           C  
ATOM   6184  OE1 GLU A 404     -13.369 -39.763   0.179  1.00  0.00           O  
ATOM   6185  OE2 GLU A 404     -12.229 -38.590  -1.188  1.00  0.00           O  
ATOM   6186  H   GLU A 404     -10.458 -43.950   2.244  1.00  0.00           H  
ATOM   6187  HA  GLU A 404      -9.884 -42.947  -0.523  1.00  0.00           H  
ATOM   6188 1HB  GLU A 404     -12.259 -42.367   0.051  1.00  0.00           H  
ATOM   6189 2HB  GLU A 404     -11.677 -41.446   1.409  1.00  0.00           H  
ATOM   6190 1HG  GLU A 404     -10.380 -40.007  -0.208  1.00  0.00           H  
ATOM   6191 2HG  GLU A 404     -11.160 -40.898  -1.469  1.00  0.00           H  
ATOM   6192  N   MET A 405      -8.212 -41.309   0.232  1.00  0.00           N  
ATOM   6193  CA  MET A 405      -7.201 -40.313   0.564  1.00  0.00           C  
ATOM   6194  C   MET A 405      -7.789 -38.935   0.166  1.00  0.00           C  
ATOM   6195  O   MET A 405      -7.610 -38.505  -0.979  1.00  0.00           O  
ATOM   6196  CB  MET A 405      -5.900 -40.643  -0.154  1.00  0.00           C  
ATOM   6197  CG  MET A 405      -5.287 -41.962   0.301  1.00  0.00           C  
ATOM   6198  SD  MET A 405      -3.774 -42.372  -0.557  1.00  0.00           S  
ATOM   6199  CE  MET A 405      -2.681 -41.152   0.159  1.00  0.00           C  
ATOM   6200  H   MET A 405      -8.330 -41.558  -0.740  1.00  0.00           H  
ATOM   6201  HA  MET A 405      -7.010 -40.348   1.635  1.00  0.00           H  
ATOM   6202 1HB  MET A 405      -6.082 -40.714  -1.226  1.00  0.00           H  
ATOM   6203 2HB  MET A 405      -5.171 -39.850   0.015  1.00  0.00           H  
ATOM   6204 1HG  MET A 405      -5.062 -41.894   1.365  1.00  0.00           H  
ATOM   6205 2HG  MET A 405      -5.995 -42.771   0.160  1.00  0.00           H  
ATOM   6206 1HE  MET A 405      -1.695 -41.257  -0.266  1.00  0.00           H  
ATOM   6207 2HE  MET A 405      -3.060 -40.151  -0.049  1.00  0.00           H  
ATOM   6208 3HE  MET A 405      -2.628 -41.296   1.227  1.00  0.00           H  
ATOM   6209  N   PRO A 406      -8.516 -38.227   1.052  1.00  0.00           N  
ATOM   6210  CA  PRO A 406      -9.404 -37.136   0.697  1.00  0.00           C  
ATOM   6211  C   PRO A 406      -8.751 -35.960   0.001  1.00  0.00           C  
ATOM   6212  O   PRO A 406      -9.395 -35.321  -0.818  1.00  0.00           O  
ATOM   6213  CB  PRO A 406      -9.959 -36.706   2.055  1.00  0.00           C  
ATOM   6214  CG  PRO A 406      -8.935 -37.168   3.064  1.00  0.00           C  
ATOM   6215  CD  PRO A 406      -8.345 -38.426   2.487  1.00  0.00           C  
ATOM   6216  HA  PRO A 406     -10.216 -37.535   0.069  1.00  0.00           H  
ATOM   6217 1HB  PRO A 406     -10.100 -35.614   2.063  1.00  0.00           H  
ATOM   6218 2HB  PRO A 406     -10.951 -37.163   2.207  1.00  0.00           H  
ATOM   6219 1HG  PRO A 406      -8.182 -36.379   3.236  1.00  0.00           H  
ATOM   6220 2HG  PRO A 406      -9.421 -37.361   4.027  1.00  0.00           H  
ATOM   6221 1HD  PRO A 406      -7.281 -38.444   2.739  1.00  0.00           H  
ATOM   6222 2HD  PRO A 406      -8.882 -39.306   2.845  1.00  0.00           H  
ATOM   6223  N   CYS A 407      -7.451 -35.716   0.188  1.00  0.00           N  
ATOM   6224  CA  CYS A 407      -6.897 -34.579  -0.551  1.00  0.00           C  
ATOM   6225  C   CYS A 407      -5.876 -35.106  -1.527  1.00  0.00           C  
ATOM   6226  O   CYS A 407      -4.779 -34.571  -1.710  1.00  0.00           O  
ATOM   6227  CB  CYS A 407      -6.273 -33.546   0.366  1.00  0.00           C  
ATOM   6228  SG  CYS A 407      -5.709 -32.029  -0.446  1.00  0.00           S  
ATOM   6229  H   CYS A 407      -6.881 -36.248   0.831  1.00  0.00           H  
ATOM   6230  HA  CYS A 407      -7.682 -34.083  -1.109  1.00  0.00           H  
ATOM   6231 1HB  CYS A 407      -6.995 -33.259   1.116  1.00  0.00           H  
ATOM   6232 2HB  CYS A 407      -5.418 -33.994   0.862  1.00  0.00           H  
ATOM   6233  HG  CYS A 407      -6.933 -31.516  -0.669  1.00  0.00           H  
ATOM   6234  N   LEU A 408      -6.332 -36.135  -2.210  1.00  0.00           N  
ATOM   6235  CA  LEU A 408      -5.715 -36.788  -3.323  1.00  0.00           C  
ATOM   6236  C   LEU A 408      -6.911 -37.006  -4.222  1.00  0.00           C  
ATOM   6237  O   LEU A 408      -6.839 -36.875  -5.445  1.00  0.00           O  
ATOM   6238  CB  LEU A 408      -5.013 -38.089  -2.892  1.00  0.00           C  
ATOM   6239  CG  LEU A 408      -4.171 -38.811  -3.946  1.00  0.00           C  
ATOM   6240  CD1 LEU A 408      -3.056 -39.574  -3.252  1.00  0.00           C  
ATOM   6241  CD2 LEU A 408      -5.056 -39.779  -4.714  1.00  0.00           C  
ATOM   6242  H   LEU A 408      -7.224 -36.539  -1.924  1.00  0.00           H  
ATOM   6243  HA  LEU A 408      -5.006 -36.123  -3.812  1.00  0.00           H  
ATOM   6244 1HB  LEU A 408      -4.374 -37.878  -2.035  1.00  0.00           H  
ATOM   6245 2HB  LEU A 408      -5.773 -38.787  -2.584  1.00  0.00           H  
ATOM   6246  HG  LEU A 408      -3.730 -38.085  -4.629  1.00  0.00           H  
ATOM   6247 1HD1 LEU A 408      -2.449 -40.097  -3.992  1.00  0.00           H  
ATOM   6248 2HD1 LEU A 408      -2.426 -38.881  -2.692  1.00  0.00           H  
ATOM   6249 3HD1 LEU A 408      -3.491 -40.289  -2.578  1.00  0.00           H  
ATOM   6250 1HD2 LEU A 408      -4.465 -40.303  -5.464  1.00  0.00           H  
ATOM   6251 2HD2 LEU A 408      -5.484 -40.504  -4.020  1.00  0.00           H  
ATOM   6252 3HD2 LEU A 408      -5.857 -39.224  -5.204  1.00  0.00           H  
ATOM   6253  N   LEU A 409      -8.028 -37.358  -3.560  1.00  0.00           N  
ATOM   6254  CA  LEU A 409      -9.268 -37.686  -4.252  1.00  0.00           C  
ATOM   6255  C   LEU A 409     -10.428 -36.635  -4.184  1.00  0.00           C  
ATOM   6256  O   LEU A 409     -10.377 -35.631  -4.908  1.00  0.00           O  
ATOM   6257  CB  LEU A 409      -9.719 -39.050  -3.725  1.00  0.00           C  
ATOM   6258  CG  LEU A 409      -8.785 -40.214  -4.093  1.00  0.00           C  
ATOM   6259  CD1 LEU A 409      -9.220 -41.477  -3.411  1.00  0.00           C  
ATOM   6260  CD2 LEU A 409      -8.793 -40.391  -5.590  1.00  0.00           C  
ATOM   6261  H   LEU A 409      -7.975 -37.447  -2.545  1.00  0.00           H  
ATOM   6262  HA  LEU A 409      -9.021 -37.816  -5.304  1.00  0.00           H  
ATOM   6263 1HB  LEU A 409      -9.792 -38.998  -2.636  1.00  0.00           H  
ATOM   6264 2HB  LEU A 409     -10.662 -39.278  -4.123  1.00  0.00           H  
ATOM   6265  HG  LEU A 409      -7.786 -39.986  -3.753  1.00  0.00           H  
ATOM   6266 1HD1 LEU A 409      -8.545 -42.276  -3.678  1.00  0.00           H  
ATOM   6267 2HD1 LEU A 409      -9.190 -41.327  -2.361  1.00  0.00           H  
ATOM   6268 3HD1 LEU A 409     -10.233 -41.736  -3.720  1.00  0.00           H  
ATOM   6269 1HD2 LEU A 409      -8.122 -41.206  -5.863  1.00  0.00           H  
ATOM   6270 2HD2 LEU A 409      -9.804 -40.623  -5.925  1.00  0.00           H  
ATOM   6271 3HD2 LEU A 409      -8.456 -39.467  -6.066  1.00  0.00           H  
ATOM   6272  N   SER A 410     -11.459 -36.802  -3.315  1.00  0.00           N  
ATOM   6273  CA  SER A 410     -12.638 -35.904  -3.435  1.00  0.00           C  
ATOM   6274  C   SER A 410     -12.447 -34.452  -3.013  1.00  0.00           C  
ATOM   6275  O   SER A 410     -13.210 -33.581  -3.436  1.00  0.00           O  
ATOM   6276  CB  SER A 410     -13.842 -36.446  -2.679  1.00  0.00           C  
ATOM   6277  OG  SER A 410     -13.647 -36.395  -1.307  1.00  0.00           O  
ATOM   6278  H   SER A 410     -11.499 -37.567  -2.633  1.00  0.00           H  
ATOM   6279  HA  SER A 410     -12.915 -35.891  -4.490  1.00  0.00           H  
ATOM   6280 1HB  SER A 410     -14.717 -35.856  -2.941  1.00  0.00           H  
ATOM   6281 2HB  SER A 410     -14.040 -37.468  -2.975  1.00  0.00           H  
ATOM   6282  HG  SER A 410     -13.162 -37.206  -1.095  1.00  0.00           H  
ATOM   6283  N   HIS A 411     -11.429 -34.180  -2.214  1.00  0.00           N  
ATOM   6284  CA  HIS A 411     -11.130 -32.839  -1.755  1.00  0.00           C  
ATOM   6285  C   HIS A 411      -9.756 -32.415  -2.248  1.00  0.00           C  
ATOM   6286  O   HIS A 411      -9.109 -31.569  -1.635  1.00  0.00           O  
ATOM   6287  CB  HIS A 411     -11.193 -32.741  -0.228  1.00  0.00           C  
ATOM   6288  CG  HIS A 411     -12.541 -32.982   0.385  1.00  0.00           C  
ATOM   6289  ND1 HIS A 411     -13.559 -32.047   0.337  1.00  0.00           N  
ATOM   6290  CD2 HIS A 411     -13.039 -34.043   1.061  1.00  0.00           C  
ATOM   6291  CE1 HIS A 411     -14.621 -32.521   0.962  1.00  0.00           C  
ATOM   6292  NE2 HIS A 411     -14.339 -33.730   1.405  1.00  0.00           N  
ATOM   6293  H   HIS A 411     -10.834 -34.930  -1.880  1.00  0.00           H  
ATOM   6294  HA  HIS A 411     -11.857 -32.139  -2.164  1.00  0.00           H  
ATOM   6295 1HB  HIS A 411     -10.498 -33.437   0.213  1.00  0.00           H  
ATOM   6296 2HB  HIS A 411     -10.881 -31.758   0.063  1.00  0.00           H  
ATOM   6297  HD2 HIS A 411     -12.513 -34.972   1.286  1.00  0.00           H  
ATOM   6298  HE1 HIS A 411     -15.572 -31.997   1.087  1.00  0.00           H  
ATOM   6299  HE2 HIS A 411     -14.976 -34.328   1.913  1.00  0.00           H  
ATOM   6300  N   ALA A 412      -9.309 -32.967  -3.381  1.00  0.00           N  
ATOM   6301  CA  ALA A 412      -7.988 -32.628  -3.927  1.00  0.00           C  
ATOM   6302  C   ALA A 412      -7.840 -31.123  -4.190  1.00  0.00           C  
ATOM   6303  O   ALA A 412      -6.740 -30.577  -4.123  1.00  0.00           O  
ATOM   6304  CB  ALA A 412      -7.751 -33.403  -5.204  1.00  0.00           C  
ATOM   6305  H   ALA A 412      -9.870 -33.677  -3.862  1.00  0.00           H  
ATOM   6306  HA  ALA A 412      -7.235 -32.915  -3.196  1.00  0.00           H  
ATOM   6307 1HB  ALA A 412      -6.757 -33.180  -5.588  1.00  0.00           H  
ATOM   6308 2HB  ALA A 412      -7.830 -34.463  -4.999  1.00  0.00           H  
ATOM   6309 3HB  ALA A 412      -8.498 -33.126  -5.943  1.00  0.00           H  
ATOM   6310  N   SER A 413      -8.947 -30.459  -4.522  1.00  0.00           N  
ATOM   6311  CA  SER A 413      -8.963 -29.025  -4.805  1.00  0.00           C  
ATOM   6312  C   SER A 413      -9.005 -28.146  -3.540  1.00  0.00           C  
ATOM   6313  O   SER A 413      -8.953 -26.918  -3.637  1.00  0.00           O  
ATOM   6314  CB  SER A 413     -10.150 -28.684  -5.683  1.00  0.00           C  
ATOM   6315  OG  SER A 413     -11.355 -28.885  -5.000  1.00  0.00           O  
ATOM   6316  H   SER A 413      -9.814 -30.973  -4.569  1.00  0.00           H  
ATOM   6317  HA  SER A 413      -8.051 -28.782  -5.352  1.00  0.00           H  
ATOM   6318 1HB  SER A 413     -10.077 -27.643  -5.994  1.00  0.00           H  
ATOM   6319 2HB  SER A 413     -10.130 -29.297  -6.583  1.00  0.00           H  
ATOM   6320  HG  SER A 413     -11.251 -28.438  -4.153  1.00  0.00           H  
ATOM   6321  N   ILE A 414      -9.162 -28.763  -2.366  1.00  0.00           N  
ATOM   6322  CA  ILE A 414      -9.282 -28.031  -1.109  1.00  0.00           C  
ATOM   6323  C   ILE A 414      -7.975 -28.078  -0.313  1.00  0.00           C  
ATOM   6324  O   ILE A 414      -7.529 -29.166   0.044  1.00  0.00           O  
ATOM   6325  CB  ILE A 414     -10.379 -28.655  -0.243  1.00  0.00           C  
ATOM   6326  CG1 ILE A 414     -11.692 -28.708  -1.018  1.00  0.00           C  
ATOM   6327  CG2 ILE A 414     -10.534 -27.894   1.031  1.00  0.00           C  
ATOM   6328  CD1 ILE A 414     -12.178 -27.350  -1.476  1.00  0.00           C  
ATOM   6329  H   ILE A 414      -9.170 -29.779  -2.324  1.00  0.00           H  
ATOM   6330  HA  ILE A 414      -9.579 -27.019  -1.337  1.00  0.00           H  
ATOM   6331  HB  ILE A 414     -10.099 -29.670  -0.007  1.00  0.00           H  
ATOM   6332 1HG1 ILE A 414     -11.556 -29.348  -1.890  1.00  0.00           H  
ATOM   6333 2HG1 ILE A 414     -12.458 -29.157  -0.380  1.00  0.00           H  
ATOM   6334 1HG2 ILE A 414     -11.304 -28.369   1.636  1.00  0.00           H  
ATOM   6335 2HG2 ILE A 414      -9.585 -27.899   1.575  1.00  0.00           H  
ATOM   6336 3HG2 ILE A 414     -10.822 -26.867   0.811  1.00  0.00           H  
ATOM   6337 1HD1 ILE A 414     -13.117 -27.465  -2.019  1.00  0.00           H  
ATOM   6338 2HD1 ILE A 414     -12.339 -26.709  -0.608  1.00  0.00           H  
ATOM   6339 3HD1 ILE A 414     -11.435 -26.894  -2.129  1.00  0.00           H  
ATOM   6340  N   PRO A 415      -7.350 -26.938   0.030  1.00  0.00           N  
ATOM   6341  CA  PRO A 415      -6.098 -26.909   0.753  1.00  0.00           C  
ATOM   6342  C   PRO A 415      -6.166 -27.732   2.028  1.00  0.00           C  
ATOM   6343  O   PRO A 415      -7.018 -27.500   2.908  1.00  0.00           O  
ATOM   6344  CB  PRO A 415      -5.955 -25.420   1.077  1.00  0.00           C  
ATOM   6345  CG  PRO A 415      -6.673 -24.724  -0.058  1.00  0.00           C  
ATOM   6346  CD  PRO A 415      -7.867 -25.610  -0.360  1.00  0.00           C  
ATOM   6347  HA  PRO A 415      -5.285 -27.260   0.101  1.00  0.00           H  
ATOM   6348 1HB  PRO A 415      -6.398 -25.214   2.051  1.00  0.00           H  
ATOM   6349 2HB  PRO A 415      -4.883 -25.154   1.151  1.00  0.00           H  
ATOM   6350 1HG  PRO A 415      -6.962 -23.703   0.242  1.00  0.00           H  
ATOM   6351 2HG  PRO A 415      -5.999 -24.620  -0.921  1.00  0.00           H  
ATOM   6352 1HD  PRO A 415      -8.745 -25.332   0.240  1.00  0.00           H  
ATOM   6353 2HD  PRO A 415      -8.050 -25.551  -1.446  1.00  0.00           H  
ATOM   6354  N   LYS A 416      -5.178 -28.611   2.176  1.00  0.00           N  
ATOM   6355  CA  LYS A 416      -5.074 -29.488   3.332  1.00  0.00           C  
ATOM   6356  C   LYS A 416      -4.855 -28.705   4.606  1.00  0.00           C  
ATOM   6357  O   LYS A 416      -5.262 -29.146   5.687  1.00  0.00           O  
ATOM   6358  CB  LYS A 416      -3.961 -30.520   3.109  1.00  0.00           C  
ATOM   6359  CG  LYS A 416      -2.524 -29.957   3.032  1.00  0.00           C  
ATOM   6360  CD  LYS A 416      -1.509 -31.063   2.712  1.00  0.00           C  
ATOM   6361  CE  LYS A 416      -0.044 -30.572   2.691  1.00  0.00           C  
ATOM   6362  NZ  LYS A 416       0.214 -29.534   1.650  1.00  0.00           N  
ATOM   6363  H   LYS A 416      -4.497 -28.708   1.433  1.00  0.00           H  
ATOM   6364  HA  LYS A 416      -6.014 -30.023   3.430  1.00  0.00           H  
ATOM   6365 1HB  LYS A 416      -3.976 -31.213   3.935  1.00  0.00           H  
ATOM   6366 2HB  LYS A 416      -4.165 -31.091   2.202  1.00  0.00           H  
ATOM   6367 1HG  LYS A 416      -2.476 -29.196   2.252  1.00  0.00           H  
ATOM   6368 2HG  LYS A 416      -2.251 -29.495   3.980  1.00  0.00           H  
ATOM   6369 1HD  LYS A 416      -1.574 -31.825   3.472  1.00  0.00           H  
ATOM   6370 2HD  LYS A 416      -1.752 -31.509   1.747  1.00  0.00           H  
ATOM   6371 1HE  LYS A 416       0.217 -30.163   3.667  1.00  0.00           H  
ATOM   6372 2HE  LYS A 416       0.591 -31.432   2.485  1.00  0.00           H  
ATOM   6373 1HZ  LYS A 416       1.182 -29.268   1.679  1.00  0.00           H  
ATOM   6374 2HZ  LYS A 416      -0.013 -29.883   0.737  1.00  0.00           H  
ATOM   6375 3HZ  LYS A 416      -0.347 -28.702   1.856  1.00  0.00           H  
ATOM   6376  N   GLU A 417      -4.252 -27.526   4.439  1.00  0.00           N  
ATOM   6377  CA  GLU A 417      -3.914 -26.569   5.479  1.00  0.00           C  
ATOM   6378  C   GLU A 417      -5.126 -25.884   6.098  1.00  0.00           C  
ATOM   6379  O   GLU A 417      -5.015 -25.280   7.165  1.00  0.00           O  
ATOM   6380  CB  GLU A 417      -2.969 -25.496   4.920  1.00  0.00           C  
ATOM   6381  CG  GLU A 417      -1.594 -26.016   4.488  1.00  0.00           C  
ATOM   6382  CD  GLU A 417      -1.544 -26.571   3.080  1.00  0.00           C  
ATOM   6383  OE1 GLU A 417      -2.491 -26.428   2.348  1.00  0.00           O  
ATOM   6384  OE2 GLU A 417      -0.547 -27.173   2.751  1.00  0.00           O  
ATOM   6385  H   GLU A 417      -3.999 -27.285   3.492  1.00  0.00           H  
ATOM   6386  HA  GLU A 417      -3.394 -27.108   6.273  1.00  0.00           H  
ATOM   6387 1HB  GLU A 417      -3.437 -25.019   4.057  1.00  0.00           H  
ATOM   6388 2HB  GLU A 417      -2.814 -24.724   5.673  1.00  0.00           H  
ATOM   6389 1HG  GLU A 417      -0.874 -25.202   4.567  1.00  0.00           H  
ATOM   6390 2HG  GLU A 417      -1.290 -26.798   5.183  1.00  0.00           H  
ATOM   6391  N   LYS A 418      -6.267 -25.917   5.407  1.00  0.00           N  
ATOM   6392  CA  LYS A 418      -7.437 -25.216   5.903  1.00  0.00           C  
ATOM   6393  C   LYS A 418      -8.490 -26.164   6.455  1.00  0.00           C  
ATOM   6394  O   LYS A 418      -9.184 -25.829   7.414  1.00  0.00           O  
ATOM   6395  CB  LYS A 418      -8.019 -24.346   4.792  1.00  0.00           C  
ATOM   6396  CG  LYS A 418      -7.041 -23.278   4.266  1.00  0.00           C  
ATOM   6397  CD  LYS A 418      -6.666 -22.271   5.354  1.00  0.00           C  
ATOM   6398  CE  LYS A 418      -5.752 -21.174   4.811  1.00  0.00           C  
ATOM   6399  NZ  LYS A 418      -5.353 -20.201   5.872  1.00  0.00           N  
ATOM   6400  H   LYS A 418      -6.330 -26.437   4.534  1.00  0.00           H  
ATOM   6401  HA  LYS A 418      -7.129 -24.562   6.718  1.00  0.00           H  
ATOM   6402 1HB  LYS A 418      -8.306 -24.983   3.950  1.00  0.00           H  
ATOM   6403 2HB  LYS A 418      -8.917 -23.846   5.150  1.00  0.00           H  
ATOM   6404 1HG  LYS A 418      -6.127 -23.763   3.922  1.00  0.00           H  
ATOM   6405 2HG  LYS A 418      -7.490 -22.752   3.425  1.00  0.00           H  
ATOM   6406 1HD  LYS A 418      -7.570 -21.813   5.757  1.00  0.00           H  
ATOM   6407 2HD  LYS A 418      -6.150 -22.790   6.166  1.00  0.00           H  
ATOM   6408 1HE  LYS A 418      -4.854 -21.635   4.399  1.00  0.00           H  
ATOM   6409 2HE  LYS A 418      -6.270 -20.638   4.017  1.00  0.00           H  
ATOM   6410 1HZ  LYS A 418      -4.749 -19.496   5.474  1.00  0.00           H  
ATOM   6411 2HZ  LYS A 418      -6.178 -19.761   6.254  1.00  0.00           H  
ATOM   6412 3HZ  LYS A 418      -4.861 -20.691   6.607  1.00  0.00           H  
ATOM   6413  N   ARG A 419      -8.612 -27.352   5.861  1.00  0.00           N  
ATOM   6414  CA  ARG A 419      -9.635 -28.298   6.323  1.00  0.00           C  
ATOM   6415  C   ARG A 419      -9.081 -29.545   7.013  1.00  0.00           C  
ATOM   6416  O   ARG A 419      -9.803 -30.526   7.156  1.00  0.00           O  
ATOM   6417  CB  ARG A 419     -10.535 -28.735   5.181  1.00  0.00           C  
ATOM   6418  CG  ARG A 419     -11.755 -27.868   4.931  1.00  0.00           C  
ATOM   6419  CD  ARG A 419     -11.449 -26.575   4.297  1.00  0.00           C  
ATOM   6420  NE  ARG A 419     -12.657 -25.848   3.962  1.00  0.00           N  
ATOM   6421  CZ  ARG A 419     -12.703 -24.724   3.240  1.00  0.00           C  
ATOM   6422  NH1 ARG A 419     -11.607 -24.195   2.737  1.00  0.00           N  
ATOM   6423  NH2 ARG A 419     -13.877 -24.171   3.045  1.00  0.00           N  
ATOM   6424  H   ARG A 419      -8.023 -27.576   5.055  1.00  0.00           H  
ATOM   6425  HA  ARG A 419     -10.268 -27.780   7.045  1.00  0.00           H  
ATOM   6426 1HB  ARG A 419      -9.955 -28.772   4.258  1.00  0.00           H  
ATOM   6427 2HB  ARG A 419     -10.908 -29.734   5.386  1.00  0.00           H  
ATOM   6428 1HG  ARG A 419     -12.475 -28.403   4.312  1.00  0.00           H  
ATOM   6429 2HG  ARG A 419     -12.204 -27.649   5.891  1.00  0.00           H  
ATOM   6430 1HD  ARG A 419     -10.898 -25.968   5.001  1.00  0.00           H  
ATOM   6431 2HD  ARG A 419     -10.863 -26.701   3.415  1.00  0.00           H  
ATOM   6432  HE  ARG A 419     -13.566 -26.191   4.323  1.00  0.00           H  
ATOM   6433 1HH1 ARG A 419     -10.718 -24.647   2.891  1.00  0.00           H  
ATOM   6434 2HH1 ARG A 419     -11.661 -23.346   2.193  1.00  0.00           H  
ATOM   6435 1HH2 ARG A 419     -14.694 -24.640   3.470  1.00  0.00           H  
ATOM   6436 2HH2 ARG A 419     -13.972 -23.327   2.503  1.00  0.00           H  
ATOM   6437  N   THR A 420      -7.814 -29.525   7.427  1.00  0.00           N  
ATOM   6438  CA  THR A 420      -7.208 -30.693   8.079  1.00  0.00           C  
ATOM   6439  C   THR A 420      -7.362 -31.958   7.240  1.00  0.00           C  
ATOM   6440  O   THR A 420      -7.851 -32.983   7.715  1.00  0.00           O  
ATOM   6441  CB  THR A 420      -7.793 -30.931   9.480  1.00  0.00           C  
ATOM   6442  OG1 THR A 420      -7.877 -29.682  10.184  1.00  0.00           O  
ATOM   6443  CG2 THR A 420      -6.917 -31.899  10.245  1.00  0.00           C  
ATOM   6444  H   THR A 420      -7.256 -28.693   7.278  1.00  0.00           H  
ATOM   6445  HA  THR A 420      -6.140 -30.502   8.189  1.00  0.00           H  
ATOM   6446  HB  THR A 420      -8.789 -31.352   9.393  1.00  0.00           H  
ATOM   6447  HG1 THR A 420      -7.020 -29.244  10.155  1.00  0.00           H  
ATOM   6448 1HG2 THR A 420      -7.337 -32.069  11.234  1.00  0.00           H  
ATOM   6449 2HG2 THR A 420      -6.865 -32.849   9.707  1.00  0.00           H  
ATOM   6450 3HG2 THR A 420      -5.915 -31.488  10.343  1.00  0.00           H  
ATOM   6451  N   LEU A 421      -6.940 -31.872   5.982  1.00  0.00           N  
ATOM   6452  CA  LEU A 421      -7.096 -32.981   5.040  1.00  0.00           C  
ATOM   6453  C   LEU A 421      -5.804 -33.498   4.409  1.00  0.00           C  
ATOM   6454  O   LEU A 421      -5.785 -33.668   3.203  1.00  0.00           O  
ATOM   6455  CB  LEU A 421      -7.958 -32.549   3.853  1.00  0.00           C  
ATOM   6456  CG  LEU A 421      -9.313 -32.036   4.147  1.00  0.00           C  
ATOM   6457  CD1 LEU A 421      -9.886 -31.490   2.872  1.00  0.00           C  
ATOM   6458  CD2 LEU A 421     -10.164 -33.115   4.713  1.00  0.00           C  
ATOM   6459  H   LEU A 421      -6.502 -30.995   5.701  1.00  0.00           H  
ATOM   6460  HA  LEU A 421      -7.581 -33.803   5.558  1.00  0.00           H  
ATOM   6461 1HB  LEU A 421      -7.432 -31.792   3.288  1.00  0.00           H  
ATOM   6462 2HB  LEU A 421      -8.091 -33.418   3.208  1.00  0.00           H  
ATOM   6463  HG  LEU A 421      -9.241 -31.246   4.845  1.00  0.00           H  
ATOM   6464 1HD1 LEU A 421     -10.884 -31.088   3.044  1.00  0.00           H  
ATOM   6465 2HD1 LEU A 421      -9.237 -30.697   2.481  1.00  0.00           H  
ATOM   6466 3HD1 LEU A 421      -9.935 -32.294   2.168  1.00  0.00           H  
ATOM   6467 1HD2 LEU A 421     -11.158 -32.719   4.925  1.00  0.00           H  
ATOM   6468 2HD2 LEU A 421     -10.232 -33.914   3.988  1.00  0.00           H  
ATOM   6469 3HD2 LEU A 421      -9.719 -33.488   5.639  1.00  0.00           H  
ATOM   6470  N   PRO A 422      -4.723 -33.767   5.136  1.00  0.00           N  
ATOM   6471  CA  PRO A 422      -3.445 -34.136   4.560  1.00  0.00           C  
ATOM   6472  C   PRO A 422      -3.498 -35.498   3.907  1.00  0.00           C  
ATOM   6473  O   PRO A 422      -4.295 -36.339   4.290  1.00  0.00           O  
ATOM   6474  CB  PRO A 422      -2.534 -34.160   5.791  1.00  0.00           C  
ATOM   6475  CG  PRO A 422      -3.480 -34.471   6.952  1.00  0.00           C  
ATOM   6476  CD  PRO A 422      -4.757 -33.771   6.604  1.00  0.00           C  
ATOM   6477  HA  PRO A 422      -3.139 -33.381   3.833  1.00  0.00           H  
ATOM   6478 1HB  PRO A 422      -1.736 -34.903   5.663  1.00  0.00           H  
ATOM   6479 2HB  PRO A 422      -2.038 -33.184   5.905  1.00  0.00           H  
ATOM   6480 1HG  PRO A 422      -3.628 -35.551   7.059  1.00  0.00           H  
ATOM   6481 2HG  PRO A 422      -3.051 -34.123   7.906  1.00  0.00           H  
ATOM   6482 1HD  PRO A 422      -5.628 -34.329   6.987  1.00  0.00           H  
ATOM   6483 2HD  PRO A 422      -4.693 -32.755   7.002  1.00  0.00           H  
ATOM   6484  N   ALA A 423      -2.587 -35.763   2.965  1.00  0.00           N  
ATOM   6485  CA  ALA A 423      -2.444 -37.104   2.364  1.00  0.00           C  
ATOM   6486  C   ALA A 423      -2.298 -38.172   3.464  1.00  0.00           C  
ATOM   6487  O   ALA A 423      -2.637 -39.333   3.249  1.00  0.00           O  
ATOM   6488  CB  ALA A 423      -1.289 -37.158   1.378  1.00  0.00           C  
ATOM   6489  H   ALA A 423      -1.970 -35.026   2.655  1.00  0.00           H  
ATOM   6490  HA  ALA A 423      -3.360 -37.326   1.816  1.00  0.00           H  
ATOM   6491 1HB  ALA A 423      -1.238 -38.155   0.936  1.00  0.00           H  
ATOM   6492 2HB  ALA A 423      -1.451 -36.421   0.593  1.00  0.00           H  
ATOM   6493 3HB  ALA A 423      -0.381 -36.944   1.864  1.00  0.00           H  
ATOM   6494  N   ASP A 424      -1.770 -37.765   4.629  1.00  0.00           N  
ATOM   6495  CA  ASP A 424      -1.561 -38.589   5.822  1.00  0.00           C  
ATOM   6496  C   ASP A 424      -2.888 -39.217   6.312  1.00  0.00           C  
ATOM   6497  O   ASP A 424      -2.871 -40.243   7.001  1.00  0.00           O  
ATOM   6498  CB  ASP A 424      -1.067 -37.710   6.992  1.00  0.00           C  
ATOM   6499  CG  ASP A 424       0.354 -37.141   6.881  1.00  0.00           C  
ATOM   6500  OD1 ASP A 424       1.099 -37.593   6.070  1.00  0.00           O  
ATOM   6501  OD2 ASP A 424       0.652 -36.214   7.591  1.00  0.00           O  
ATOM   6502  H   ASP A 424      -1.515 -36.794   4.691  1.00  0.00           H  
ATOM   6503  HA  ASP A 424      -0.838 -39.372   5.598  1.00  0.00           H  
ATOM   6504 1HB  ASP A 424      -1.751 -36.894   7.132  1.00  0.00           H  
ATOM   6505 2HB  ASP A 424      -1.105 -38.308   7.910  1.00  0.00           H  
ATOM   6506  N   LEU A 425      -4.012 -38.552   6.004  1.00  0.00           N  
ATOM   6507  CA  LEU A 425      -5.362 -38.914   6.429  1.00  0.00           C  
ATOM   6508  C   LEU A 425      -6.052 -39.974   5.561  1.00  0.00           C  
ATOM   6509  O   LEU A 425      -6.199 -39.810   4.348  1.00  0.00           O  
ATOM   6510  CB  LEU A 425      -6.226 -37.629   6.452  1.00  0.00           C  
ATOM   6511  CG  LEU A 425      -7.681 -37.763   6.900  1.00  0.00           C  
ATOM   6512  CD1 LEU A 425      -7.685 -38.199   8.322  1.00  0.00           C  
ATOM   6513  CD2 LEU A 425      -8.407 -36.399   6.759  1.00  0.00           C  
ATOM   6514  H   LEU A 425      -3.940 -37.737   5.405  1.00  0.00           H  
ATOM   6515  HA  LEU A 425      -5.301 -39.300   7.435  1.00  0.00           H  
ATOM   6516 1HB  LEU A 425      -5.746 -36.906   7.104  1.00  0.00           H  
ATOM   6517 2HB  LEU A 425      -6.247 -37.215   5.448  1.00  0.00           H  
ATOM   6518  HG  LEU A 425      -8.191 -38.520   6.297  1.00  0.00           H  
ATOM   6519 1HD1 LEU A 425      -8.684 -38.306   8.672  1.00  0.00           H  
ATOM   6520 2HD1 LEU A 425      -7.182 -39.140   8.391  1.00  0.00           H  
ATOM   6521 3HD1 LEU A 425      -7.176 -37.460   8.925  1.00  0.00           H  
ATOM   6522 1HD2 LEU A 425      -9.441 -36.499   7.096  1.00  0.00           H  
ATOM   6523 2HD2 LEU A 425      -7.898 -35.650   7.373  1.00  0.00           H  
ATOM   6524 3HD2 LEU A 425      -8.394 -36.076   5.729  1.00  0.00           H  
ATOM   6525  N   ILE A 426      -6.486 -41.052   6.213  1.00  0.00           N  
ATOM   6526  CA  ILE A 426      -7.206 -42.155   5.583  1.00  0.00           C  
ATOM   6527  C   ILE A 426      -8.662 -42.231   6.018  1.00  0.00           C  
ATOM   6528  O   ILE A 426      -8.947 -42.311   7.213  1.00  0.00           O  
ATOM   6529  CB  ILE A 426      -6.564 -43.514   5.967  1.00  0.00           C  
ATOM   6530  CG1 ILE A 426      -5.107 -43.622   5.512  1.00  0.00           C  
ATOM   6531  CG2 ILE A 426      -7.368 -44.648   5.399  1.00  0.00           C  
ATOM   6532  CD1 ILE A 426      -4.960 -43.570   4.017  1.00  0.00           C  
ATOM   6533  H   ILE A 426      -6.289 -41.109   7.210  1.00  0.00           H  
ATOM   6534  HA  ILE A 426      -7.174 -42.023   4.500  1.00  0.00           H  
ATOM   6535  HB  ILE A 426      -6.558 -43.598   7.057  1.00  0.00           H  
ATOM   6536 1HG1 ILE A 426      -4.519 -42.808   5.948  1.00  0.00           H  
ATOM   6537 2HG1 ILE A 426      -4.702 -44.572   5.864  1.00  0.00           H  
ATOM   6538 1HG2 ILE A 426      -6.928 -45.582   5.705  1.00  0.00           H  
ATOM   6539 2HG2 ILE A 426      -8.394 -44.605   5.758  1.00  0.00           H  
ATOM   6540 3HG2 ILE A 426      -7.356 -44.565   4.321  1.00  0.00           H  
ATOM   6541 1HD1 ILE A 426      -3.917 -43.680   3.747  1.00  0.00           H  
ATOM   6542 2HD1 ILE A 426      -5.528 -44.383   3.573  1.00  0.00           H  
ATOM   6543 3HD1 ILE A 426      -5.338 -42.616   3.647  1.00  0.00           H  
ATOM   6544  N   ARG A 427      -9.585 -42.272   5.058  1.00  0.00           N  
ATOM   6545  CA  ARG A 427     -10.998 -42.458   5.383  1.00  0.00           C  
ATOM   6546  C   ARG A 427     -11.405 -43.877   5.032  1.00  0.00           C  
ATOM   6547  O   ARG A 427     -11.070 -44.353   3.948  1.00  0.00           O  
ATOM   6548  CB  ARG A 427     -11.912 -41.537   4.590  1.00  0.00           C  
ATOM   6549  CG  ARG A 427     -13.408 -41.748   4.910  1.00  0.00           C  
ATOM   6550  CD  ARG A 427     -14.348 -40.835   4.181  1.00  0.00           C  
ATOM   6551  NE  ARG A 427     -14.340 -41.087   2.718  1.00  0.00           N  
ATOM   6552  CZ  ARG A 427     -15.019 -42.074   2.098  1.00  0.00           C  
ATOM   6553  NH1 ARG A 427     -15.718 -42.935   2.783  1.00  0.00           N  
ATOM   6554  NH2 ARG A 427     -14.946 -42.156   0.794  1.00  0.00           N  
ATOM   6555  H   ARG A 427      -9.309 -42.161   4.083  1.00  0.00           H  
ATOM   6556  HA  ARG A 427     -11.151 -42.291   6.443  1.00  0.00           H  
ATOM   6557 1HB  ARG A 427     -11.661 -40.498   4.790  1.00  0.00           H  
ATOM   6558 2HB  ARG A 427     -11.767 -41.716   3.547  1.00  0.00           H  
ATOM   6559 1HG  ARG A 427     -13.693 -42.765   4.645  1.00  0.00           H  
ATOM   6560 2HG  ARG A 427     -13.555 -41.608   5.985  1.00  0.00           H  
ATOM   6561 1HD  ARG A 427     -15.362 -40.987   4.549  1.00  0.00           H  
ATOM   6562 2HD  ARG A 427     -14.056 -39.810   4.348  1.00  0.00           H  
ATOM   6563  HE  ARG A 427     -13.812 -40.463   2.089  1.00  0.00           H  
ATOM   6564 1HH1 ARG A 427     -15.751 -42.864   3.786  1.00  0.00           H  
ATOM   6565 2HH1 ARG A 427     -16.179 -43.694   2.305  1.00  0.00           H  
ATOM   6566 1HH2 ARG A 427     -14.379 -41.456   0.306  1.00  0.00           H  
ATOM   6567 2HH2 ARG A 427     -15.442 -42.889   0.266  1.00  0.00           H  
ATOM   6568  N   LEU A 428     -12.121 -44.557   5.924  1.00  0.00           N  
ATOM   6569  CA  LEU A 428     -12.635 -45.882   5.594  1.00  0.00           C  
ATOM   6570  C   LEU A 428     -14.162 -45.876   5.607  1.00  0.00           C  
ATOM   6571  O   LEU A 428     -14.791 -45.251   6.466  1.00  0.00           O  
ATOM   6572  CB  LEU A 428     -12.153 -46.952   6.590  1.00  0.00           C  
ATOM   6573  CG  LEU A 428     -10.630 -47.102   6.785  1.00  0.00           C  
ATOM   6574  CD1 LEU A 428     -10.368 -48.134   7.863  1.00  0.00           C  
ATOM   6575  CD2 LEU A 428      -9.986 -47.503   5.491  1.00  0.00           C  
ATOM   6576  H   LEU A 428     -12.336 -44.125   6.815  1.00  0.00           H  
ATOM   6577  HA  LEU A 428     -12.303 -46.156   4.597  1.00  0.00           H  
ATOM   6578 1HB  LEU A 428     -12.606 -46.773   7.535  1.00  0.00           H  
ATOM   6579 2HB  LEU A 428     -12.522 -47.911   6.236  1.00  0.00           H  
ATOM   6580  HG  LEU A 428     -10.212 -46.148   7.114  1.00  0.00           H  
ATOM   6581 1HD1 LEU A 428      -9.293 -48.235   8.016  1.00  0.00           H  
ATOM   6582 2HD1 LEU A 428     -10.840 -47.811   8.788  1.00  0.00           H  
ATOM   6583 3HD1 LEU A 428     -10.783 -49.094   7.560  1.00  0.00           H  
ATOM   6584 1HD2 LEU A 428      -8.915 -47.598   5.627  1.00  0.00           H  
ATOM   6585 2HD2 LEU A 428     -10.383 -48.435   5.162  1.00  0.00           H  
ATOM   6586 3HD2 LEU A 428     -10.199 -46.749   4.756  1.00  0.00           H  
ATOM   6587  N   SER A 429     -14.757 -46.637   4.698  1.00  0.00           N  
ATOM   6588  CA  SER A 429     -16.197 -46.889   4.704  1.00  0.00           C  
ATOM   6589  C   SER A 429     -16.286 -48.371   4.958  1.00  0.00           C  
ATOM   6590  O   SER A 429     -15.932 -49.177   4.090  1.00  0.00           O  
ATOM   6591  CB  SER A 429     -16.849 -46.562   3.370  1.00  0.00           C  
ATOM   6592  OG  SER A 429     -18.237 -46.820   3.387  1.00  0.00           O  
ATOM   6593  H   SER A 429     -14.175 -47.086   3.993  1.00  0.00           H  
ATOM   6594  HA  SER A 429     -16.684 -46.351   5.520  1.00  0.00           H  
ATOM   6595 1HB  SER A 429     -16.658 -45.539   3.098  1.00  0.00           H  
ATOM   6596 2HB  SER A 429     -16.401 -47.186   2.630  1.00  0.00           H  
ATOM   6597  HG  SER A 429     -18.329 -47.731   3.718  1.00  0.00           H  
ATOM   6598  N   VAL A 430     -16.692 -48.758   6.149  1.00  0.00           N  
ATOM   6599  CA  VAL A 430     -16.624 -50.177   6.436  1.00  0.00           C  
ATOM   6600  C   VAL A 430     -17.871 -50.863   5.888  1.00  0.00           C  
ATOM   6601  O   VAL A 430     -18.990 -50.408   6.128  1.00  0.00           O  
ATOM   6602  CB  VAL A 430     -16.387 -50.385   7.937  1.00  0.00           C  
ATOM   6603  CG1 VAL A 430     -16.364 -51.828   8.258  1.00  0.00           C  
ATOM   6604  CG2 VAL A 430     -15.036 -49.720   8.320  1.00  0.00           C  
ATOM   6605  H   VAL A 430     -17.015 -48.083   6.850  1.00  0.00           H  
ATOM   6606  HA  VAL A 430     -15.758 -50.595   5.921  1.00  0.00           H  
ATOM   6607  HB  VAL A 430     -17.197 -49.937   8.496  1.00  0.00           H  
ATOM   6608 1HG1 VAL A 430     -16.186 -51.956   9.316  1.00  0.00           H  
ATOM   6609 2HG1 VAL A 430     -17.319 -52.280   7.980  1.00  0.00           H  
ATOM   6610 3HG1 VAL A 430     -15.561 -52.289   7.695  1.00  0.00           H  
ATOM   6611 1HG2 VAL A 430     -14.842 -49.849   9.372  1.00  0.00           H  
ATOM   6612 2HG2 VAL A 430     -14.231 -50.182   7.749  1.00  0.00           H  
ATOM   6613 3HG2 VAL A 430     -15.078 -48.650   8.091  1.00  0.00           H  
ATOM   6614  N   GLY A 431     -17.663 -51.926   5.098  1.00  0.00           N  
ATOM   6615  CA  GLY A 431     -18.743 -52.643   4.419  1.00  0.00           C  
ATOM   6616  C   GLY A 431     -19.376 -53.745   5.266  1.00  0.00           C  
ATOM   6617  O   GLY A 431     -19.280 -53.731   6.498  1.00  0.00           O  
ATOM   6618  H   GLY A 431     -16.716 -52.250   4.923  1.00  0.00           H  
ATOM   6619 1HA  GLY A 431     -19.503 -51.935   4.094  1.00  0.00           H  
ATOM   6620 2HA  GLY A 431     -18.340 -53.085   3.508  1.00  0.00           H  
ATOM   6621  N   ILE A 432     -20.020 -54.697   4.576  1.00  0.00           N  
ATOM   6622  CA  ILE A 432     -20.779 -55.791   5.196  1.00  0.00           C  
ATOM   6623  C   ILE A 432     -20.003 -57.099   5.127  1.00  0.00           C  
ATOM   6624  O   ILE A 432     -20.558 -58.191   5.268  1.00  0.00           O  
ATOM   6625  CB  ILE A 432     -22.151 -55.959   4.516  1.00  0.00           C  
ATOM   6626  CG1 ILE A 432     -21.985 -56.317   3.061  1.00  0.00           C  
ATOM   6627  CG2 ILE A 432     -22.934 -54.696   4.632  1.00  0.00           C  
ATOM   6628  CD1 ILE A 432     -23.286 -56.717   2.386  1.00  0.00           C  
ATOM   6629  H   ILE A 432     -20.002 -54.631   3.554  1.00  0.00           H  
ATOM   6630  HA  ILE A 432     -20.944 -55.546   6.244  1.00  0.00           H  
ATOM   6631  HB  ILE A 432     -22.695 -56.764   4.995  1.00  0.00           H  
ATOM   6632 1HG1 ILE A 432     -21.573 -55.470   2.546  1.00  0.00           H  
ATOM   6633 2HG1 ILE A 432     -21.279 -57.145   2.980  1.00  0.00           H  
ATOM   6634 1HG2 ILE A 432     -23.888 -54.825   4.162  1.00  0.00           H  
ATOM   6635 2HG2 ILE A 432     -23.074 -54.469   5.679  1.00  0.00           H  
ATOM   6636 3HG2 ILE A 432     -22.394 -53.886   4.139  1.00  0.00           H  
ATOM   6637 1HD1 ILE A 432     -23.096 -56.965   1.343  1.00  0.00           H  
ATOM   6638 2HD1 ILE A 432     -23.705 -57.585   2.890  1.00  0.00           H  
ATOM   6639 3HD1 ILE A 432     -23.988 -55.892   2.437  1.00  0.00           H  
ATOM   6640  N   GLU A 433     -18.714 -56.957   4.893  1.00  0.00           N  
ATOM   6641  CA  GLU A 433     -17.761 -58.042   4.810  1.00  0.00           C  
ATOM   6642  C   GLU A 433     -17.524 -58.564   6.219  1.00  0.00           C  
ATOM   6643  O   GLU A 433     -17.718 -57.833   7.188  1.00  0.00           O  
ATOM   6644  CB  GLU A 433     -16.480 -57.508   4.156  1.00  0.00           C  
ATOM   6645  CG  GLU A 433     -16.717 -57.055   2.707  1.00  0.00           C  
ATOM   6646  CD  GLU A 433     -15.537 -56.429   2.013  1.00  0.00           C  
ATOM   6647  OE1 GLU A 433     -15.134 -55.351   2.411  1.00  0.00           O  
ATOM   6648  OE2 GLU A 433     -15.048 -57.002   1.073  1.00  0.00           O  
ATOM   6649  H   GLU A 433     -18.374 -56.015   4.786  1.00  0.00           H  
ATOM   6650  HA  GLU A 433     -18.179 -58.844   4.201  1.00  0.00           H  
ATOM   6651 1HB  GLU A 433     -16.111 -56.654   4.714  1.00  0.00           H  
ATOM   6652 2HB  GLU A 433     -15.705 -58.276   4.168  1.00  0.00           H  
ATOM   6653 1HG  GLU A 433     -17.040 -57.919   2.126  1.00  0.00           H  
ATOM   6654 2HG  GLU A 433     -17.541 -56.335   2.707  1.00  0.00           H  
ATOM   6655  N   GLN A 434     -17.176 -59.837   6.349  1.00  0.00           N  
ATOM   6656  CA  GLN A 434     -16.925 -60.405   7.671  1.00  0.00           C  
ATOM   6657  C   GLN A 434     -15.836 -59.632   8.408  1.00  0.00           C  
ATOM   6658  O   GLN A 434     -14.743 -59.417   7.878  1.00  0.00           O  
ATOM   6659  CB  GLN A 434     -16.586 -61.897   7.540  1.00  0.00           C  
ATOM   6660  CG  GLN A 434     -16.357 -62.622   8.849  1.00  0.00           C  
ATOM   6661  CD  GLN A 434     -16.216 -64.147   8.682  1.00  0.00           C  
ATOM   6662  OE1 GLN A 434     -16.990 -64.884   9.308  1.00  0.00           O  
ATOM   6663  NE2 GLN A 434     -15.281 -64.623   7.856  1.00  0.00           N  
ATOM   6664  H   GLN A 434     -17.061 -60.410   5.526  1.00  0.00           H  
ATOM   6665  HA  GLN A 434     -17.842 -60.319   8.256  1.00  0.00           H  
ATOM   6666 1HB  GLN A 434     -17.391 -62.408   7.011  1.00  0.00           H  
ATOM   6667 2HB  GLN A 434     -15.683 -62.010   6.940  1.00  0.00           H  
ATOM   6668 1HG  GLN A 434     -15.435 -62.259   9.274  1.00  0.00           H  
ATOM   6669 2HG  GLN A 434     -17.186 -62.421   9.523  1.00  0.00           H  
ATOM   6670 1HE2 GLN A 434     -15.176 -65.606   7.731  1.00  0.00           H  
ATOM   6671 2HE2 GLN A 434     -14.656 -63.994   7.326  1.00  0.00           H  
ATOM   6672  N   ILE A 435     -16.111 -59.278   9.662  1.00  0.00           N  
ATOM   6673  CA  ILE A 435     -15.180 -58.488  10.460  1.00  0.00           C  
ATOM   6674  C   ILE A 435     -13.820 -59.142  10.655  1.00  0.00           C  
ATOM   6675  O   ILE A 435     -12.799 -58.459  10.725  1.00  0.00           O  
ATOM   6676  CB  ILE A 435     -15.812 -58.142  11.820  1.00  0.00           C  
ATOM   6677  CG1 ILE A 435     -14.983 -57.094  12.504  1.00  0.00           C  
ATOM   6678  CG2 ILE A 435     -15.965 -59.375  12.708  1.00  0.00           C  
ATOM   6679  CD1 ILE A 435     -14.940 -55.788  11.748  1.00  0.00           C  
ATOM   6680  H   ILE A 435     -17.019 -59.501  10.047  1.00  0.00           H  
ATOM   6681  HA  ILE A 435     -15.016 -57.554   9.947  1.00  0.00           H  
ATOM   6682  HB  ILE A 435     -16.795 -57.715  11.644  1.00  0.00           H  
ATOM   6683 1HG1 ILE A 435     -15.400 -56.911  13.488  1.00  0.00           H  
ATOM   6684 2HG1 ILE A 435     -13.971 -57.469  12.627  1.00  0.00           H  
ATOM   6685 1HG2 ILE A 435     -16.435 -59.081  13.645  1.00  0.00           H  
ATOM   6686 2HG2 ILE A 435     -16.588 -60.111  12.205  1.00  0.00           H  
ATOM   6687 3HG2 ILE A 435     -14.994 -59.808  12.925  1.00  0.00           H  
ATOM   6688 1HD1 ILE A 435     -14.337 -55.074  12.297  1.00  0.00           H  
ATOM   6689 2HD1 ILE A 435     -14.514 -55.944  10.773  1.00  0.00           H  
ATOM   6690 3HD1 ILE A 435     -15.930 -55.410  11.640  1.00  0.00           H  
ATOM   6691  N   GLU A 436     -13.780 -60.464  10.687  1.00  0.00           N  
ATOM   6692  CA  GLU A 436     -12.516 -61.162  10.841  1.00  0.00           C  
ATOM   6693  C   GLU A 436     -11.597 -60.901   9.650  1.00  0.00           C  
ATOM   6694  O   GLU A 436     -10.374 -60.836   9.800  1.00  0.00           O  
ATOM   6695  CB  GLU A 436     -12.746 -62.664  11.017  1.00  0.00           C  
ATOM   6696  CG  GLU A 436     -13.427 -63.038  12.331  1.00  0.00           C  
ATOM   6697  CD  GLU A 436     -13.636 -64.527  12.501  1.00  0.00           C  
ATOM   6698  OE1 GLU A 436     -13.375 -65.259  11.576  1.00  0.00           O  
ATOM   6699  OE2 GLU A 436     -14.051 -64.926  13.565  1.00  0.00           O  
ATOM   6700  H   GLU A 436     -14.642 -60.986  10.616  1.00  0.00           H  
ATOM   6701  HA  GLU A 436     -12.023 -60.780  11.737  1.00  0.00           H  
ATOM   6702 1HB  GLU A 436     -13.350 -63.041  10.193  1.00  0.00           H  
ATOM   6703 2HB  GLU A 436     -11.787 -63.181  10.977  1.00  0.00           H  
ATOM   6704 1HG  GLU A 436     -12.823 -62.668  13.159  1.00  0.00           H  
ATOM   6705 2HG  GLU A 436     -14.394 -62.535  12.370  1.00  0.00           H  
ATOM   6706  N   ASP A 437     -12.185 -60.742   8.462  1.00  0.00           N  
ATOM   6707  CA  ASP A 437     -11.423 -60.567   7.242  1.00  0.00           C  
ATOM   6708  C   ASP A 437     -11.117 -59.096   7.067  1.00  0.00           C  
ATOM   6709  O   ASP A 437     -10.058 -58.727   6.560  1.00  0.00           O  
ATOM   6710  CB  ASP A 437     -12.196 -61.121   6.052  1.00  0.00           C  
ATOM   6711  CG  ASP A 437     -12.432 -62.631   6.190  1.00  0.00           C  
ATOM   6712  OD1 ASP A 437     -11.485 -63.362   6.342  1.00  0.00           O  
ATOM   6713  OD2 ASP A 437     -13.576 -63.032   6.149  1.00  0.00           O  
ATOM   6714  H   ASP A 437     -13.198 -60.710   8.400  1.00  0.00           H  
ATOM   6715  HA  ASP A 437     -10.485 -61.112   7.332  1.00  0.00           H  
ATOM   6716 1HB  ASP A 437     -13.164 -60.613   5.981  1.00  0.00           H  
ATOM   6717 2HB  ASP A 437     -11.650 -60.928   5.132  1.00  0.00           H  
ATOM   6718  N   ILE A 438     -12.024 -58.242   7.551  1.00  0.00           N  
ATOM   6719  CA  ILE A 438     -11.780 -56.813   7.465  1.00  0.00           C  
ATOM   6720  C   ILE A 438     -10.549 -56.495   8.298  1.00  0.00           C  
ATOM   6721  O   ILE A 438      -9.632 -55.824   7.819  1.00  0.00           O  
ATOM   6722  CB  ILE A 438     -12.971 -55.986   7.977  1.00  0.00           C  
ATOM   6723  CG1 ILE A 438     -14.182 -56.128   7.043  1.00  0.00           C  
ATOM   6724  CG2 ILE A 438     -12.582 -54.547   8.062  1.00  0.00           C  
ATOM   6725  CD1 ILE A 438     -15.474 -55.567   7.629  1.00  0.00           C  
ATOM   6726  H   ILE A 438     -12.899 -58.597   7.934  1.00  0.00           H  
ATOM   6727  HA  ILE A 438     -11.587 -56.538   6.438  1.00  0.00           H  
ATOM   6728  HB  ILE A 438     -13.254 -56.342   8.950  1.00  0.00           H  
ATOM   6729 1HG1 ILE A 438     -13.970 -55.595   6.114  1.00  0.00           H  
ATOM   6730 2HG1 ILE A 438     -14.337 -57.180   6.809  1.00  0.00           H  
ATOM   6731 1HG2 ILE A 438     -13.424 -53.973   8.427  1.00  0.00           H  
ATOM   6732 2HG2 ILE A 438     -11.737 -54.428   8.730  1.00  0.00           H  
ATOM   6733 3HG2 ILE A 438     -12.314 -54.215   7.073  1.00  0.00           H  
ATOM   6734 1HD1 ILE A 438     -16.286 -55.681   6.912  1.00  0.00           H  
ATOM   6735 2HD1 ILE A 438     -15.742 -56.081   8.531  1.00  0.00           H  
ATOM   6736 3HD1 ILE A 438     -15.339 -54.528   7.846  1.00  0.00           H  
ATOM   6737  N   LEU A 439     -10.490 -57.031   9.520  1.00  0.00           N  
ATOM   6738  CA  LEU A 439      -9.345 -56.782  10.380  1.00  0.00           C  
ATOM   6739  C   LEU A 439      -8.112 -57.532   9.906  1.00  0.00           C  
ATOM   6740  O   LEU A 439      -7.001 -57.006   9.999  1.00  0.00           O  
ATOM   6741  CB  LEU A 439      -9.690 -57.134  11.824  1.00  0.00           C  
ATOM   6742  CG  LEU A 439     -10.288 -55.976  12.612  1.00  0.00           C  
ATOM   6743  CD1 LEU A 439     -11.452 -55.473  11.901  1.00  0.00           C  
ATOM   6744  CD2 LEU A 439     -10.695 -56.433  13.984  1.00  0.00           C  
ATOM   6745  H   LEU A 439     -11.271 -57.592   9.868  1.00  0.00           H  
ATOM   6746  HA  LEU A 439      -9.127 -55.718  10.349  1.00  0.00           H  
ATOM   6747 1HB  LEU A 439     -10.413 -57.955  11.823  1.00  0.00           H  
ATOM   6748 2HB  LEU A 439      -8.787 -57.463  12.335  1.00  0.00           H  
ATOM   6749  HG  LEU A 439      -9.578 -55.187  12.687  1.00  0.00           H  
ATOM   6750 1HD1 LEU A 439     -11.881 -54.657  12.464  1.00  0.00           H  
ATOM   6751 2HD1 LEU A 439     -11.155 -55.134  10.921  1.00  0.00           H  
ATOM   6752 3HD1 LEU A 439     -12.166 -56.265  11.805  1.00  0.00           H  
ATOM   6753 1HD2 LEU A 439     -11.130 -55.593  14.530  1.00  0.00           H  
ATOM   6754 2HD2 LEU A 439     -11.435 -57.230  13.894  1.00  0.00           H  
ATOM   6755 3HD2 LEU A 439      -9.821 -56.801  14.520  1.00  0.00           H  
ATOM   6756  N   ALA A 440      -8.260 -58.747   9.360  1.00  0.00           N  
ATOM   6757  CA  ALA A 440      -7.075 -59.424   8.847  1.00  0.00           C  
ATOM   6758  C   ALA A 440      -6.447 -58.608   7.719  1.00  0.00           C  
ATOM   6759  O   ALA A 440      -5.224 -58.465   7.653  1.00  0.00           O  
ATOM   6760  CB  ALA A 440      -7.421 -60.805   8.332  1.00  0.00           C  
ATOM   6761  H   ALA A 440      -9.162 -59.222   9.319  1.00  0.00           H  
ATOM   6762  HA  ALA A 440      -6.352 -59.509   9.657  1.00  0.00           H  
ATOM   6763 1HB  ALA A 440      -6.520 -61.295   7.967  1.00  0.00           H  
ATOM   6764 2HB  ALA A 440      -7.859 -61.397   9.136  1.00  0.00           H  
ATOM   6765 3HB  ALA A 440      -8.137 -60.713   7.521  1.00  0.00           H  
ATOM   6766  N   ASP A 441      -7.291 -58.020   6.859  1.00  0.00           N  
ATOM   6767  CA  ASP A 441      -6.788 -57.244   5.740  1.00  0.00           C  
ATOM   6768  C   ASP A 441      -6.204 -55.938   6.229  1.00  0.00           C  
ATOM   6769  O   ASP A 441      -5.135 -55.532   5.768  1.00  0.00           O  
ATOM   6770  CB  ASP A 441      -7.880 -56.984   4.705  1.00  0.00           C  
ATOM   6771  CG  ASP A 441      -7.316 -56.484   3.375  1.00  0.00           C  
ATOM   6772  OD1 ASP A 441      -6.548 -57.203   2.808  1.00  0.00           O  
ATOM   6773  OD2 ASP A 441      -7.678 -55.429   2.869  1.00  0.00           O  
ATOM   6774  H   ASP A 441      -8.297 -58.161   6.947  1.00  0.00           H  
ATOM   6775  HA  ASP A 441      -5.993 -57.814   5.259  1.00  0.00           H  
ATOM   6776 1HB  ASP A 441      -8.432 -57.909   4.536  1.00  0.00           H  
ATOM   6777 2HB  ASP A 441      -8.586 -56.250   5.104  1.00  0.00           H  
ATOM   6778  N   LEU A 442      -6.865 -55.285   7.192  1.00  0.00           N  
ATOM   6779  CA  LEU A 442      -6.304 -54.055   7.711  1.00  0.00           C  
ATOM   6780  C   LEU A 442      -4.972 -54.351   8.354  1.00  0.00           C  
ATOM   6781  O   LEU A 442      -4.026 -53.614   8.132  1.00  0.00           O  
ATOM   6782  CB  LEU A 442      -7.221 -53.415   8.751  1.00  0.00           C  
ATOM   6783  CG  LEU A 442      -8.493 -52.790   8.249  1.00  0.00           C  
ATOM   6784  CD1 LEU A 442      -9.377 -52.450   9.406  1.00  0.00           C  
ATOM   6785  CD2 LEU A 442      -8.143 -51.534   7.486  1.00  0.00           C  
ATOM   6786  H   LEU A 442      -7.760 -55.628   7.537  1.00  0.00           H  
ATOM   6787  HA  LEU A 442      -6.155 -53.361   6.890  1.00  0.00           H  
ATOM   6788 1HB  LEU A 442      -7.490 -54.176   9.477  1.00  0.00           H  
ATOM   6789 2HB  LEU A 442      -6.659 -52.636   9.250  1.00  0.00           H  
ATOM   6790  HG  LEU A 442      -9.016 -53.481   7.612  1.00  0.00           H  
ATOM   6791 1HD1 LEU A 442     -10.291 -51.998   9.026  1.00  0.00           H  
ATOM   6792 2HD1 LEU A 442      -9.622 -53.355   9.957  1.00  0.00           H  
ATOM   6793 3HD1 LEU A 442      -8.873 -51.757  10.061  1.00  0.00           H  
ATOM   6794 1HD2 LEU A 442      -9.044 -51.056   7.122  1.00  0.00           H  
ATOM   6795 2HD2 LEU A 442      -7.618 -50.845   8.146  1.00  0.00           H  
ATOM   6796 3HD2 LEU A 442      -7.504 -51.795   6.640  1.00  0.00           H  
ATOM   6797  N   THR A 443      -4.858 -55.460   9.082  1.00  0.00           N  
ATOM   6798  CA  THR A 443      -3.611 -55.795   9.745  1.00  0.00           C  
ATOM   6799  C   THR A 443      -2.497 -55.916   8.725  1.00  0.00           C  
ATOM   6800  O   THR A 443      -1.413 -55.357   8.905  1.00  0.00           O  
ATOM   6801  CB  THR A 443      -3.716 -57.130  10.506  1.00  0.00           C  
ATOM   6802  OG1 THR A 443      -4.724 -57.041  11.515  1.00  0.00           O  
ATOM   6803  CG2 THR A 443      -2.385 -57.456  11.148  1.00  0.00           C  
ATOM   6804  H   THR A 443      -5.664 -56.062   9.224  1.00  0.00           H  
ATOM   6805  HA  THR A 443      -3.359 -55.002  10.447  1.00  0.00           H  
ATOM   6806  HB  THR A 443      -3.983 -57.921   9.812  1.00  0.00           H  
ATOM   6807  HG1 THR A 443      -5.598 -56.911  11.076  1.00  0.00           H  
ATOM   6808 1HG2 THR A 443      -2.464 -58.403  11.679  1.00  0.00           H  
ATOM   6809 2HG2 THR A 443      -1.620 -57.534  10.374  1.00  0.00           H  
ATOM   6810 3HG2 THR A 443      -2.117 -56.668  11.847  1.00  0.00           H  
ATOM   6811  N   GLN A 444      -2.771 -56.628   7.636  1.00  0.00           N  
ATOM   6812  CA  GLN A 444      -1.784 -56.815   6.592  1.00  0.00           C  
ATOM   6813  C   GLN A 444      -1.432 -55.486   5.918  1.00  0.00           C  
ATOM   6814  O   GLN A 444      -0.267 -55.224   5.619  1.00  0.00           O  
ATOM   6815  CB  GLN A 444      -2.324 -57.833   5.592  1.00  0.00           C  
ATOM   6816  CG  GLN A 444      -2.409 -59.236   6.192  1.00  0.00           C  
ATOM   6817  CD  GLN A 444      -3.110 -60.273   5.315  1.00  0.00           C  
ATOM   6818  OE1 GLN A 444      -3.590 -60.029   4.190  1.00  0.00           O  
ATOM   6819  NE2 GLN A 444      -3.181 -61.491   5.849  1.00  0.00           N  
ATOM   6820  H   GLN A 444      -3.686 -57.077   7.548  1.00  0.00           H  
ATOM   6821  HA  GLN A 444      -0.879 -57.219   7.044  1.00  0.00           H  
ATOM   6822 1HB  GLN A 444      -3.329 -57.533   5.282  1.00  0.00           H  
ATOM   6823 2HB  GLN A 444      -1.693 -57.857   4.707  1.00  0.00           H  
ATOM   6824 1HG  GLN A 444      -1.395 -59.587   6.372  1.00  0.00           H  
ATOM   6825 2HG  GLN A 444      -2.940 -59.177   7.137  1.00  0.00           H  
ATOM   6826 1HE2 GLN A 444      -3.625 -62.236   5.349  1.00  0.00           H  
ATOM   6827 2HE2 GLN A 444      -2.789 -61.663   6.754  1.00  0.00           H  
ATOM   6828  N   ALA A 445      -2.428 -54.623   5.699  1.00  0.00           N  
ATOM   6829  CA  ALA A 445      -2.157 -53.318   5.109  1.00  0.00           C  
ATOM   6830  C   ALA A 445      -1.300 -52.453   6.042  1.00  0.00           C  
ATOM   6831  O   ALA A 445      -0.332 -51.816   5.629  1.00  0.00           O  
ATOM   6832  CB  ALA A 445      -3.454 -52.612   4.791  1.00  0.00           C  
ATOM   6833  H   ALA A 445      -3.387 -54.882   5.930  1.00  0.00           H  
ATOM   6834  HA  ALA A 445      -1.612 -53.487   4.199  1.00  0.00           H  
ATOM   6835 1HB  ALA A 445      -3.238 -51.661   4.323  1.00  0.00           H  
ATOM   6836 2HB  ALA A 445      -4.040 -53.230   4.116  1.00  0.00           H  
ATOM   6837 3HB  ALA A 445      -4.013 -52.450   5.706  1.00  0.00           H  
ATOM   6838  N   ILE A 446      -1.624 -52.506   7.329  1.00  0.00           N  
ATOM   6839  CA  ILE A 446      -0.956 -51.797   8.414  1.00  0.00           C  
ATOM   6840  C   ILE A 446       0.480 -52.262   8.529  1.00  0.00           C  
ATOM   6841  O   ILE A 446       1.386 -51.462   8.703  1.00  0.00           O  
ATOM   6842  CB  ILE A 446      -1.742 -51.972   9.730  1.00  0.00           C  
ATOM   6843  CG1 ILE A 446      -3.085 -51.208   9.620  1.00  0.00           C  
ATOM   6844  CG2 ILE A 446      -0.936 -51.479  10.930  1.00  0.00           C  
ATOM   6845  CD1 ILE A 446      -4.085 -51.580  10.681  1.00  0.00           C  
ATOM   6846  H   ILE A 446      -2.423 -53.073   7.586  1.00  0.00           H  
ATOM   6847  HA  ILE A 446      -0.945 -50.733   8.175  1.00  0.00           H  
ATOM   6848  HB  ILE A 446      -1.975 -53.023   9.863  1.00  0.00           H  
ATOM   6849 1HG1 ILE A 446      -2.883 -50.143   9.710  1.00  0.00           H  
ATOM   6850 2HG1 ILE A 446      -3.514 -51.382   8.649  1.00  0.00           H  
ATOM   6851 1HG2 ILE A 446      -1.514 -51.620  11.839  1.00  0.00           H  
ATOM   6852 2HG2 ILE A 446      -0.006 -52.039  11.001  1.00  0.00           H  
ATOM   6853 3HG2 ILE A 446      -0.709 -50.418  10.809  1.00  0.00           H  
ATOM   6854 1HD1 ILE A 446      -4.979 -50.999  10.537  1.00  0.00           H  
ATOM   6855 2HD1 ILE A 446      -4.325 -52.635  10.607  1.00  0.00           H  
ATOM   6856 3HD1 ILE A 446      -3.674 -51.382  11.650  1.00  0.00           H  
ATOM   6857  N   ALA A 447       0.699 -53.563   8.378  1.00  0.00           N  
ATOM   6858  CA  ALA A 447       2.025 -54.169   8.445  1.00  0.00           C  
ATOM   6859  C   ALA A 447       3.001 -53.577   7.409  1.00  0.00           C  
ATOM   6860  O   ALA A 447       4.217 -53.713   7.557  1.00  0.00           O  
ATOM   6861  CB  ALA A 447       1.913 -55.668   8.242  1.00  0.00           C  
ATOM   6862  H   ALA A 447      -0.101 -54.180   8.254  1.00  0.00           H  
ATOM   6863  HA  ALA A 447       2.428 -53.972   9.437  1.00  0.00           H  
ATOM   6864 1HB  ALA A 447       2.897 -56.123   8.332  1.00  0.00           H  
ATOM   6865 2HB  ALA A 447       1.244 -56.086   8.995  1.00  0.00           H  
ATOM   6866 3HB  ALA A 447       1.512 -55.867   7.254  1.00  0.00           H  
ATOM   6867  N   ALA A 448       2.486 -52.944   6.343  1.00  0.00           N  
ATOM   6868  CA  ALA A 448       3.309 -52.340   5.300  1.00  0.00           C  
ATOM   6869  C   ALA A 448       3.803 -50.949   5.715  1.00  0.00           C  
ATOM   6870  O   ALA A 448       4.513 -50.281   4.957  1.00  0.00           O  
ATOM   6871  CB  ALA A 448       2.521 -52.226   4.005  1.00  0.00           C  
ATOM   6872  H   ALA A 448       1.475 -52.827   6.252  1.00  0.00           H  
ATOM   6873  HA  ALA A 448       4.176 -52.979   5.141  1.00  0.00           H  
ATOM   6874 1HB  ALA A 448       3.149 -51.797   3.228  1.00  0.00           H  
ATOM   6875 2HB  ALA A 448       2.186 -53.216   3.702  1.00  0.00           H  
ATOM   6876 3HB  ALA A 448       1.656 -51.582   4.160  1.00  0.00           H  
ATOM   6877  N   ALA A 449       3.415 -50.506   6.909  1.00  0.00           N  
ATOM   6878  CA  ALA A 449       3.721 -49.179   7.410  1.00  0.00           C  
ATOM   6879  C   ALA A 449       4.119 -49.208   8.898  1.00  0.00           C  
ATOM   6880  O   ALA A 449       3.740 -50.109   9.638  1.00  0.00           O  
ATOM   6881  CB  ALA A 449       2.475 -48.321   7.203  1.00  0.00           C  
ATOM   6882  H   ALA A 449       2.833 -51.099   7.499  1.00  0.00           H  
ATOM   6883  HA  ALA A 449       4.559 -48.775   6.846  1.00  0.00           H  
ATOM   6884 1HB  ALA A 449       2.621 -47.333   7.539  1.00  0.00           H  
ATOM   6885 2HB  ALA A 449       2.212 -48.302   6.149  1.00  0.00           H  
ATOM   6886 3HB  ALA A 449       1.651 -48.764   7.768  1.00  0.00           H  
ATOM   6887  N   VAL A 450       4.882 -48.209   9.336  1.00  0.00           N  
ATOM   6888  CA  VAL A 450       5.267 -48.092  10.740  1.00  0.00           C  
ATOM   6889  C   VAL A 450       4.869 -46.742  11.329  1.00  0.00           C  
ATOM   6890  O   VAL A 450       4.738 -45.756  10.604  1.00  0.00           O  
ATOM   6891  CB  VAL A 450       6.788 -48.232  10.880  1.00  0.00           C  
ATOM   6892  CG1 VAL A 450       7.241 -49.598  10.383  1.00  0.00           C  
ATOM   6893  CG2 VAL A 450       7.464 -47.107  10.097  1.00  0.00           C  
ATOM   6894  H   VAL A 450       5.207 -47.520   8.685  1.00  0.00           H  
ATOM   6895  HA  VAL A 450       4.785 -48.884  11.301  1.00  0.00           H  
ATOM   6896  HB  VAL A 450       7.056 -48.155  11.936  1.00  0.00           H  
ATOM   6897 1HG1 VAL A 450       8.320 -49.689  10.504  1.00  0.00           H  
ATOM   6898 2HG1 VAL A 450       6.742 -50.376  10.965  1.00  0.00           H  
ATOM   6899 3HG1 VAL A 450       6.987 -49.715   9.331  1.00  0.00           H  
ATOM   6900 1HG2 VAL A 450       8.544 -47.186  10.205  1.00  0.00           H  
ATOM   6901 2HG2 VAL A 450       7.199 -47.183   9.045  1.00  0.00           H  
ATOM   6902 3HG2 VAL A 450       7.128 -46.148  10.494  1.00  0.00           H  
ATOM   6903  N   ALA A 451       4.690 -46.688  12.647  1.00  0.00           N  
ATOM   6904  CA  ALA A 451       4.417 -45.417  13.311  1.00  0.00           C  
ATOM   6905  C   ALA A 451       5.617 -44.498  13.139  1.00  0.00           C  
ATOM   6906  O   ALA A 451       6.761 -44.961  13.140  1.00  0.00           O  
ATOM   6907  CB  ALA A 451       4.100 -45.627  14.782  1.00  0.00           C  
ATOM   6908  H   ALA A 451       4.748 -47.543  13.201  1.00  0.00           H  
ATOM   6909  HA  ALA A 451       3.561 -44.951  12.825  1.00  0.00           H  
ATOM   6910 1HB  ALA A 451       3.890 -44.664  15.248  1.00  0.00           H  
ATOM   6911 2HB  ALA A 451       3.228 -46.277  14.876  1.00  0.00           H  
ATOM   6912 3HB  ALA A 451       4.953 -46.091  15.273  1.00  0.00           H  
ATOM   6913  N   ILE A 452       5.359 -43.203  13.011  1.00  0.00           N  
ATOM   6914  CA  ILE A 452       6.422 -42.223  12.817  1.00  0.00           C  
ATOM   6915  C   ILE A 452       6.704 -41.366  14.039  1.00  0.00           C  
ATOM   6916  O   ILE A 452       5.776 -40.852  14.667  1.00  0.00           O  
ATOM   6917  CB  ILE A 452       6.098 -41.347  11.606  1.00  0.00           C  
ATOM   6918  CG1 ILE A 452       5.924 -42.250  10.405  1.00  0.00           C  
ATOM   6919  CG2 ILE A 452       7.177 -40.337  11.352  1.00  0.00           C  
ATOM   6920  CD1 ILE A 452       7.137 -43.055  10.117  1.00  0.00           C  
ATOM   6921  H   ILE A 452       4.401 -42.889  13.033  1.00  0.00           H  
ATOM   6922  HA  ILE A 452       7.325 -42.767  12.583  1.00  0.00           H  
ATOM   6923  HB  ILE A 452       5.163 -40.827  11.775  1.00  0.00           H  
ATOM   6924 1HG1 ILE A 452       5.106 -42.937  10.575  1.00  0.00           H  
ATOM   6925 2HG1 ILE A 452       5.704 -41.643   9.530  1.00  0.00           H  
ATOM   6926 1HG2 ILE A 452       6.913 -39.742  10.477  1.00  0.00           H  
ATOM   6927 2HG2 ILE A 452       7.290 -39.683  12.212  1.00  0.00           H  
ATOM   6928 3HG2 ILE A 452       8.104 -40.856  11.173  1.00  0.00           H  
ATOM   6929 1HD1 ILE A 452       6.976 -43.666   9.263  1.00  0.00           H  
ATOM   6930 2HD1 ILE A 452       7.960 -42.394   9.934  1.00  0.00           H  
ATOM   6931 3HD1 ILE A 452       7.373 -43.685  10.963  1.00  0.00           H  
ATOM   6932  N   HIS A 453       7.987 -41.234  14.399  1.00  0.00           N  
ATOM   6933  CA  HIS A 453       8.331 -40.420  15.561  1.00  0.00           C  
ATOM   6934  C   HIS A 453       9.782 -39.913  15.553  1.00  0.00           C  
ATOM   6935  O   HIS A 453      10.731 -40.605  15.137  1.00  0.00           O  
ATOM   6936  CB  HIS A 453       8.061 -41.178  16.868  1.00  0.00           C  
ATOM   6937  CG  HIS A 453       7.942 -40.261  18.072  1.00  0.00           C  
ATOM   6938  ND1 HIS A 453       9.026 -39.772  18.770  1.00  0.00           N  
ATOM   6939  CD2 HIS A 453       6.843 -39.746  18.673  1.00  0.00           C  
ATOM   6940  CE1 HIS A 453       8.594 -38.987  19.752  1.00  0.00           C  
ATOM   6941  NE2 HIS A 453       7.275 -38.961  19.714  1.00  0.00           N  
ATOM   6942  H   HIS A 453       8.706 -41.688  13.838  1.00  0.00           H  
ATOM   6943  HA  HIS A 453       7.692 -39.536  15.567  1.00  0.00           H  
ATOM   6944 1HB  HIS A 453       7.137 -41.750  16.781  1.00  0.00           H  
ATOM   6945 2HB  HIS A 453       8.871 -41.890  17.053  1.00  0.00           H  
ATOM   6946  HD2 HIS A 453       5.807 -39.920  18.381  1.00  0.00           H  
ATOM   6947  HE1 HIS A 453       9.220 -38.456  20.469  1.00  0.00           H  
ATOM   6948  HE2 HIS A 453       6.673 -38.445  20.343  1.00  0.00           H  
ATOM   6949  N   ASP A 454       9.942 -38.709  16.104  1.00  0.00           N  
ATOM   6950  CA  ASP A 454      11.221 -38.014  16.230  1.00  0.00           C  
ATOM   6951  C   ASP A 454      12.274 -38.789  17.014  1.00  0.00           C  
ATOM   6952  O   ASP A 454      13.461 -38.695  16.707  1.00  0.00           O  
ATOM   6953  CB  ASP A 454      11.003 -36.670  16.914  1.00  0.00           C  
ATOM   6954  CG  ASP A 454      10.274 -35.674  16.035  1.00  0.00           C  
ATOM   6955  OD1 ASP A 454      10.156 -35.918  14.855  1.00  0.00           O  
ATOM   6956  OD2 ASP A 454       9.832 -34.678  16.550  1.00  0.00           O  
ATOM   6957  H   ASP A 454       9.116 -38.238  16.446  1.00  0.00           H  
ATOM   6958  HA  ASP A 454      11.607 -37.837  15.226  1.00  0.00           H  
ATOM   6959 1HB  ASP A 454      10.427 -36.821  17.828  1.00  0.00           H  
ATOM   6960 2HB  ASP A 454      11.966 -36.249  17.202  1.00  0.00           H  
ATOM   6961  N   ASN A 455      11.855 -39.572  18.013  1.00  0.00           N  
ATOM   6962  CA  ASN A 455      12.804 -40.341  18.821  1.00  0.00           C  
ATOM   6963  C   ASN A 455      13.523 -41.401  17.993  1.00  0.00           C  
ATOM   6964  O   ASN A 455      14.627 -41.826  18.343  1.00  0.00           O  
ATOM   6965  CB  ASN A 455      12.125 -40.996  20.011  1.00  0.00           C  
ATOM   6966  CG  ASN A 455      11.775 -40.028  21.116  1.00  0.00           C  
ATOM   6967  OD1 ASN A 455      12.324 -38.921  21.210  1.00  0.00           O  
ATOM   6968  ND2 ASN A 455      10.868 -40.435  21.969  1.00  0.00           N  
ATOM   6969  H   ASN A 455      10.861 -39.631  18.225  1.00  0.00           H  
ATOM   6970  HA  ASN A 455      13.565 -39.657  19.196  1.00  0.00           H  
ATOM   6971 1HB  ASN A 455      11.210 -41.489  19.672  1.00  0.00           H  
ATOM   6972 2HB  ASN A 455      12.776 -41.771  20.413  1.00  0.00           H  
ATOM   6973 1HD2 ASN A 455      10.593 -39.844  22.728  1.00  0.00           H  
ATOM   6974 2HD2 ASN A 455      10.450 -41.336  21.859  1.00  0.00           H  
ATOM   6975  N   ASP A 456      12.882 -41.848  16.911  1.00  0.00           N  
ATOM   6976  CA  ASP A 456      13.446 -42.843  16.022  1.00  0.00           C  
ATOM   6977  C   ASP A 456      14.108 -42.133  14.847  1.00  0.00           C  
ATOM   6978  O   ASP A 456      15.062 -42.640  14.252  1.00  0.00           O  
ATOM   6979  CB  ASP A 456      12.364 -43.812  15.544  1.00  0.00           C  
ATOM   6980  CG  ASP A 456      11.756 -44.625  16.702  1.00  0.00           C  
ATOM   6981  OD1 ASP A 456      12.496 -45.278  17.396  1.00  0.00           O  
ATOM   6982  OD2 ASP A 456      10.564 -44.573  16.881  1.00  0.00           O  
ATOM   6983  H   ASP A 456      11.986 -41.445  16.652  1.00  0.00           H  
ATOM   6984  HA  ASP A 456      14.209 -43.406  16.558  1.00  0.00           H  
ATOM   6985 1HB  ASP A 456      11.565 -43.247  15.053  1.00  0.00           H  
ATOM   6986 2HB  ASP A 456      12.784 -44.496  14.809  1.00  0.00           H  
ATOM   6987  N   GLY A 457      13.581 -40.946  14.517  1.00  0.00           N  
ATOM   6988  CA  GLY A 457      14.052 -40.165  13.382  1.00  0.00           C  
ATOM   6989  C   GLY A 457      13.425 -40.677  12.098  1.00  0.00           C  
ATOM   6990  O   GLY A 457      13.978 -40.515  11.007  1.00  0.00           O  
ATOM   6991  H   GLY A 457      12.787 -40.595  15.046  1.00  0.00           H  
ATOM   6992 1HA  GLY A 457      13.786 -39.117  13.534  1.00  0.00           H  
ATOM   6993 2HA  GLY A 457      15.137 -40.224  13.318  1.00  0.00           H  
ATOM   6994  N   SER A 458      12.297 -41.362  12.250  1.00  0.00           N  
ATOM   6995  CA  SER A 458      11.605 -41.957  11.121  1.00  0.00           C  
ATOM   6996  C   SER A 458      10.772 -40.947  10.337  1.00  0.00           C  
ATOM   6997  O   SER A 458      10.484 -39.852  10.825  1.00  0.00           O  
ATOM   6998  CB  SER A 458      10.772 -43.131  11.608  1.00  0.00           C  
ATOM   6999  OG  SER A 458       9.757 -42.729  12.480  1.00  0.00           O  
ATOM   7000  H   SER A 458      11.892 -41.411  13.183  1.00  0.00           H  
ATOM   7001  HA  SER A 458      12.359 -42.354  10.440  1.00  0.00           H  
ATOM   7002 1HB  SER A 458      10.329 -43.634  10.750  1.00  0.00           H  
ATOM   7003 2HB  SER A 458      11.416 -43.851  12.111  1.00  0.00           H  
ATOM   7004  HG  SER A 458       9.152 -43.493  12.532  1.00  0.00           H  
ATOM   7005  N   CYS A 459      10.374 -41.345   9.129  1.00  0.00           N  
ATOM   7006  CA  CYS A 459       9.534 -40.537   8.254  1.00  0.00           C  
ATOM   7007  C   CYS A 459       8.635 -41.415   7.400  1.00  0.00           C  
ATOM   7008  O   CYS A 459       7.758 -40.896   6.709  1.00  0.00           O  
ATOM   7009  OXT CYS A 459       9.082 -42.517   7.075  1.00  0.00           O  
ATOM   7010  CB  CYS A 459      10.380 -39.659   7.339  1.00  0.00           C  
ATOM   7011  SG  CYS A 459       9.403 -38.612   6.227  1.00  0.00           S  
ATOM   7012  H   CYS A 459      10.673 -42.253   8.807  1.00  0.00           H  
ATOM   7013  HA  CYS A 459       8.908 -39.892   8.870  1.00  0.00           H  
ATOM   7014 1HB  CYS A 459      11.012 -39.006   7.947  1.00  0.00           H  
ATOM   7015 2HB  CYS A 459      11.038 -40.282   6.735  1.00  0.00           H  
ATOM   7016  HG  CYS A 459       8.836 -37.885   7.189  1.00  0.00           H  
TER    7017
ENDMDL

