REMARK ID 546920 MODEL 1 2023-09-02_00000038_1_19
PFRMAT TS
TARGET 2023-09-02_00000038_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -23.641  -8.363  14.572  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.695  -6.910  14.455  1.00 10.00           C  
ATOM      3  C   MET A   1     -23.274  -6.399  13.077  1.00 10.00           C  
ATOM      4  O   MET A   1     -22.105  -6.486  12.676  1.00 10.00           O  
ATOM      5  CB  MET A   1     -22.866  -6.244  15.555  1.00 10.00           C  
ATOM      6  CG  MET A   1     -22.834  -4.723  15.463  1.00 10.00           C  
ATOM      7  SD  MET A   1     -24.424  -3.904  15.693  1.00 10.00           S  
ATOM      8  CE  MET A   1     -24.636  -3.923  17.462  1.00 10.00           C  
ATOM      9 1H   MET A   1     -23.366  -8.616  15.510  1.00 10.00           H  
ATOM     10 2H   MET A   1     -24.553  -8.748  14.376  1.00 10.00           H  
ATOM     11 3H   MET A   1     -22.973  -8.736  13.913  1.00 10.00           H  
ATOM     12  HA  MET A   1     -24.732  -6.605  14.601  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -23.263  -6.515  16.532  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -21.837  -6.603  15.506  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -22.126  -4.321  16.190  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.488  -4.476  14.503  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -25.577  -3.448  17.714  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -24.643  -4.951  17.820  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -23.819  -3.375  17.935  1.00 10.00           H  
ATOM     20  N   ARG A   2     -24.247  -5.822  12.372  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -24.079  -5.271  11.023  1.00 10.00           C  
ATOM     22  C   ARG A   2     -23.046  -4.148  10.986  1.00 10.00           C  
ATOM     23  O   ARG A   2     -22.321  -3.976  10.009  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -25.406  -4.723  10.527  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -26.472  -5.731  10.173  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -27.596  -5.054   9.472  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -28.265  -4.106  10.363  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -29.292  -4.403  11.185  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -29.783  -5.620  11.200  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -29.811  -3.480  11.982  1.00 10.00           N  
ATOM     31  H   ARG A   2     -25.174  -5.767  12.780  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -23.750  -6.072  10.358  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -25.834  -4.079  11.280  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -25.234  -4.125   9.640  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -26.057  -6.492   9.511  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -26.855  -6.200  11.079  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -27.212  -4.502   8.613  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -28.326  -5.789   9.140  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -27.910  -3.163  10.381  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -29.393  -6.328  10.595  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -30.550  -5.847  11.814  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -29.439  -2.543  11.994  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -30.575  -3.719  12.594  1.00 10.00           H  
ATOM     44  N   LEU A   3     -22.978  -3.395  12.069  1.00 10.00           N  
ATOM     45  CA  LEU A   3     -22.081  -2.262  12.188  1.00 10.00           C  
ATOM     46  C   LEU A   3     -20.638  -2.735  12.163  1.00 10.00           C  
ATOM     47  O   LEU A   3     -19.807  -2.163  11.453  1.00 10.00           O  
ATOM     48  CB  LEU A   3     -22.364  -1.504  13.467  1.00 10.00           C  
ATOM     49  CG  LEU A   3     -21.667  -0.212  13.605  1.00 10.00           C  
ATOM     50  CD1 LEU A   3     -20.246  -0.448  14.069  1.00 10.00           C  
ATOM     51  CD2 LEU A   3     -21.693   0.523  12.279  1.00 10.00           C  
ATOM     52  H   LEU A   3     -23.596  -3.608  12.838  1.00 10.00           H  
ATOM     53  HA  LEU A   3     -22.244  -1.598  11.341  1.00 10.00           H  
ATOM     54 1HB  LEU A   3     -23.412  -1.337  13.548  1.00 10.00           H  
ATOM     55 2HB  LEU A   3     -22.054  -2.110  14.309  1.00 10.00           H  
ATOM     56  HG  LEU A   3     -22.182   0.375  14.335  1.00 10.00           H  
ATOM     57 1HD1 LEU A   3     -19.737   0.505  14.190  1.00 10.00           H  
ATOM     58 2HD1 LEU A   3     -20.260  -0.972  15.026  1.00 10.00           H  
ATOM     59 3HD1 LEU A   3     -19.720  -1.046  13.336  1.00 10.00           H  
ATOM     60 1HD2 LEU A   3     -21.190   1.481  12.378  1.00 10.00           H  
ATOM     61 2HD2 LEU A   3     -21.183  -0.073  11.525  1.00 10.00           H  
ATOM     62 3HD2 LEU A   3     -22.721   0.692  11.976  1.00 10.00           H  
ATOM     63  N   THR A   4     -20.344  -3.763  12.961  1.00 10.00           N  
ATOM     64  CA  THR A   4     -19.016  -4.338  13.038  1.00 10.00           C  
ATOM     65  C   THR A   4     -18.634  -4.862  11.670  1.00 10.00           C  
ATOM     66  O   THR A   4     -17.496  -4.683  11.236  1.00 10.00           O  
ATOM     67  CB  THR A   4     -18.929  -5.468  14.075  1.00 10.00           C  
ATOM     68  OG1 THR A   4     -19.211  -4.950  15.386  1.00 10.00           O  
ATOM     69  CG2 THR A   4     -17.540  -6.072  14.049  1.00 10.00           C  
ATOM     70  H   THR A   4     -21.078  -4.179  13.505  1.00 10.00           H  
ATOM     71  HA  THR A   4     -18.310  -3.557  13.317  1.00 10.00           H  
ATOM     72  HB  THR A   4     -19.662  -6.238  13.834  1.00 10.00           H  
ATOM     73  HG1 THR A   4     -19.054  -5.639  16.040  1.00 10.00           H  
ATOM     74 1HG2 THR A   4     -17.481  -6.876  14.781  1.00 10.00           H  
ATOM     75 2HG2 THR A   4     -17.338  -6.469  13.053  1.00 10.00           H  
ATOM     76 3HG2 THR A   4     -16.805  -5.305  14.291  1.00 10.00           H  
ATOM     77  N   SER A   5     -19.584  -5.520  10.985  1.00 10.00           N  
ATOM     78  CA  SER A   5     -19.311  -6.014   9.639  1.00 10.00           C  
ATOM     79  C   SER A   5     -18.965  -4.830   8.733  1.00 10.00           C  
ATOM     80  O   SER A   5     -18.038  -4.909   7.929  1.00 10.00           O  
ATOM     81  CB  SER A   5     -20.498  -6.776   9.085  1.00 10.00           C  
ATOM     82  OG  SER A   5     -20.726  -7.951   9.816  1.00 10.00           O  
ATOM     83  H   SER A   5     -20.499  -5.677  11.413  1.00 10.00           H  
ATOM     84  HA  SER A   5     -18.455  -6.686   9.679  1.00 10.00           H  
ATOM     85 1HB  SER A   5     -21.382  -6.149   9.117  1.00 10.00           H  
ATOM     86 2HB  SER A   5     -20.312  -7.023   8.042  1.00 10.00           H  
ATOM     87  HG  SER A   5     -20.957  -7.662  10.709  1.00 10.00           H  
ATOM     88  N   GLY A   6     -19.678  -3.713   8.898  1.00 10.00           N  
ATOM     89  CA  GLY A   6     -19.411  -2.494   8.148  1.00 10.00           C  
ATOM     90  C   GLY A   6     -17.962  -2.054   8.355  1.00 10.00           C  
ATOM     91  O   GLY A   6     -17.230  -1.827   7.383  1.00 10.00           O  
ATOM     92  H   GLY A   6     -20.460  -3.717   9.550  1.00 10.00           H  
ATOM     93 1HA  GLY A   6     -19.604  -2.662   7.089  1.00 10.00           H  
ATOM     94 2HA  GLY A   6     -20.088  -1.711   8.490  1.00 10.00           H  
ATOM     95  N   ILE A   7     -17.543  -1.965   9.626  1.00 10.00           N  
ATOM     96  CA  ILE A   7     -16.179  -1.567   9.968  1.00 10.00           C  
ATOM     97  C   ILE A   7     -15.177  -2.541   9.373  1.00 10.00           C  
ATOM     98  O   ILE A   7     -14.165  -2.116   8.815  1.00 10.00           O  
ATOM     99  CB  ILE A   7     -15.944  -1.495  11.487  1.00 10.00           C  
ATOM    100  CG1 ILE A   7     -16.733  -0.337  12.104  1.00 10.00           C  
ATOM    101  CG2 ILE A   7     -14.445  -1.337  11.772  1.00 10.00           C  
ATOM    102  CD1 ILE A   7     -16.767  -0.379  13.614  1.00 10.00           C  
ATOM    103  H   ILE A   7     -18.218  -2.167  10.368  1.00 10.00           H  
ATOM    104  HA  ILE A   7     -15.992  -0.582   9.546  1.00 10.00           H  
ATOM    105  HB  ILE A   7     -16.304  -2.417  11.947  1.00 10.00           H  
ATOM    106 1HG1 ILE A   7     -16.280   0.605  11.799  1.00 10.00           H  
ATOM    107 2HG1 ILE A   7     -17.761  -0.369  11.734  1.00 10.00           H  
ATOM    108 1HG2 ILE A   7     -14.282  -1.306  12.848  1.00 10.00           H  
ATOM    109 2HG2 ILE A   7     -13.903  -2.183  11.347  1.00 10.00           H  
ATOM    110 3HG2 ILE A   7     -14.083  -0.412  11.322  1.00 10.00           H  
ATOM    111 1HD1 ILE A   7     -17.333   0.473  13.992  1.00 10.00           H  
ATOM    112 2HD1 ILE A   7     -17.236  -1.304  13.946  1.00 10.00           H  
ATOM    113 3HD1 ILE A   7     -15.758  -0.328  14.002  1.00 10.00           H  
ATOM    114  N   PHE A   8     -15.452  -3.839   9.482  1.00 10.00           N  
ATOM    115  CA  PHE A   8     -14.593  -4.852   8.895  1.00 10.00           C  
ATOM    116  C   PHE A   8     -14.410  -4.618   7.415  1.00 10.00           C  
ATOM    117  O   PHE A   8     -13.286  -4.593   6.924  1.00 10.00           O  
ATOM    118  CB  PHE A   8     -15.160  -6.250   9.094  1.00 10.00           C  
ATOM    119  CG  PHE A   8     -14.415  -7.306   8.340  1.00 10.00           C  
ATOM    120  CD1 PHE A   8     -13.225  -7.830   8.809  1.00 10.00           C  
ATOM    121  CD2 PHE A   8     -14.920  -7.771   7.132  1.00 10.00           C  
ATOM    122  CE1 PHE A   8     -12.559  -8.804   8.089  1.00 10.00           C  
ATOM    123  CE2 PHE A   8     -14.261  -8.735   6.411  1.00 10.00           C  
ATOM    124  CZ  PHE A   8     -13.078  -9.258   6.890  1.00 10.00           C  
ATOM    125  H   PHE A   8     -16.291  -4.129   9.978  1.00 10.00           H  
ATOM    126  HA  PHE A   8     -13.616  -4.796   9.379  1.00 10.00           H  
ATOM    127 1HB  PHE A   8     -15.157  -6.503  10.152  1.00 10.00           H  
ATOM    128 2HB  PHE A   8     -16.185  -6.272   8.762  1.00 10.00           H  
ATOM    129  HD1 PHE A   8     -12.819  -7.470   9.753  1.00 10.00           H  
ATOM    130  HD2 PHE A   8     -15.859  -7.355   6.753  1.00 10.00           H  
ATOM    131  HE1 PHE A   8     -11.623  -9.214   8.466  1.00 10.00           H  
ATOM    132  HE2 PHE A   8     -14.674  -9.083   5.464  1.00 10.00           H  
ATOM    133  HZ  PHE A   8     -12.551 -10.022   6.322  1.00 10.00           H  
ATOM    134  N   HIS A   9     -15.506  -4.435   6.689  1.00 10.00           N  
ATOM    135  CA  HIS A   9     -15.383  -4.264   5.260  1.00 10.00           C  
ATOM    136  C   HIS A   9     -14.580  -3.010   4.952  1.00 10.00           C  
ATOM    137  O   HIS A   9     -13.745  -3.018   4.040  1.00 10.00           O  
ATOM    138  CB  HIS A   9     -16.761  -4.214   4.608  1.00 10.00           C  
ATOM    139  CG  HIS A   9     -17.449  -5.554   4.602  1.00 10.00           C  
ATOM    140  ND1 HIS A   9     -16.914  -6.664   3.971  1.00 10.00           N  
ATOM    141  CD2 HIS A   9     -18.622  -5.960   5.142  1.00 10.00           C  
ATOM    142  CE1 HIS A   9     -17.729  -7.691   4.133  1.00 10.00           C  
ATOM    143  NE2 HIS A   9     -18.771  -7.292   4.837  1.00 10.00           N  
ATOM    144  H   HIS A   9     -16.424  -4.444   7.132  1.00 10.00           H  
ATOM    145  HA  HIS A   9     -14.847  -5.113   4.840  1.00 10.00           H  
ATOM    146 1HB  HIS A   9     -17.391  -3.510   5.158  1.00 10.00           H  
ATOM    147 2HB  HIS A   9     -16.675  -3.855   3.585  1.00 10.00           H  
ATOM    148  HD2 HIS A   9     -19.319  -5.346   5.713  1.00 10.00           H  
ATOM    149  HE1 HIS A   9     -17.569  -8.698   3.746  1.00 10.00           H  
ATOM    150  HE2 HIS A   9     -19.556  -7.866   5.110  1.00 10.00           H  
ATOM    151  N   ALA A  10     -14.801  -1.935   5.715  1.00 10.00           N  
ATOM    152  CA  ALA A  10     -14.021  -0.729   5.511  1.00 10.00           C  
ATOM    153  C   ALA A  10     -12.547  -1.018   5.770  1.00 10.00           C  
ATOM    154  O   ALA A  10     -11.680  -0.584   5.013  1.00 10.00           O  
ATOM    155  CB  ALA A  10     -14.499   0.373   6.435  1.00 10.00           C  
ATOM    156  H   ALA A  10     -15.521  -1.960   6.439  1.00 10.00           H  
ATOM    157  HA  ALA A  10     -14.137  -0.413   4.477  1.00 10.00           H  
ATOM    158 1HB  ALA A  10     -13.914   1.274   6.265  1.00 10.00           H  
ATOM    159 2HB  ALA A  10     -15.552   0.575   6.239  1.00 10.00           H  
ATOM    160 3HB  ALA A  10     -14.380   0.053   7.467  1.00 10.00           H  
ATOM    161  N   ALA A  11     -12.253  -1.800   6.815  1.00 10.00           N  
ATOM    162  CA  ALA A  11     -10.883  -2.143   7.162  1.00 10.00           C  
ATOM    163  C   ALA A  11     -10.210  -2.877   6.020  1.00 10.00           C  
ATOM    164  O   ALA A  11      -9.034  -2.652   5.735  1.00 10.00           O  
ATOM    165  CB  ALA A  11     -10.845  -2.982   8.427  1.00 10.00           C  
ATOM    166  H   ALA A  11     -13.005  -2.141   7.410  1.00 10.00           H  
ATOM    167  HA  ALA A  11     -10.336  -1.211   7.333  1.00 10.00           H  
ATOM    168 1HB  ALA A  11      -9.815  -3.207   8.687  1.00 10.00           H  
ATOM    169 2HB  ALA A  11     -11.319  -2.430   9.238  1.00 10.00           H  
ATOM    170 3HB  ALA A  11     -11.380  -3.907   8.265  1.00 10.00           H  
ATOM    171  N   ILE A  12     -10.982  -3.734   5.345  1.00 10.00           N  
ATOM    172  CA  ILE A  12     -10.443  -4.491   4.234  1.00 10.00           C  
ATOM    173  C   ILE A  12     -10.214  -3.584   3.045  1.00 10.00           C  
ATOM    174  O   ILE A  12      -9.182  -3.696   2.388  1.00 10.00           O  
ATOM    175  CB  ILE A  12     -11.365  -5.642   3.808  1.00 10.00           C  
ATOM    176  CG1 ILE A  12     -11.502  -6.653   4.946  1.00 10.00           C  
ATOM    177  CG2 ILE A  12     -10.812  -6.291   2.553  1.00 10.00           C  
ATOM    178  CD1 ILE A  12     -10.203  -7.232   5.404  1.00 10.00           C  
ATOM    179  H   ILE A  12     -11.941  -3.887   5.653  1.00 10.00           H  
ATOM    180  HA  ILE A  12      -9.494  -4.918   4.533  1.00 10.00           H  
ATOM    181  HB  ILE A  12     -12.361  -5.251   3.608  1.00 10.00           H  
ATOM    182 1HG1 ILE A  12     -11.966  -6.175   5.786  1.00 10.00           H  
ATOM    183 2HG1 ILE A  12     -12.149  -7.461   4.614  1.00 10.00           H  
ATOM    184 1HG2 ILE A  12     -11.473  -7.098   2.243  1.00 10.00           H  
ATOM    185 2HG2 ILE A  12     -10.753  -5.544   1.761  1.00 10.00           H  
ATOM    186 3HG2 ILE A  12      -9.817  -6.688   2.753  1.00 10.00           H  
ATOM    187 1HD1 ILE A  12     -10.382  -7.938   6.211  1.00 10.00           H  
ATOM    188 2HD1 ILE A  12      -9.723  -7.746   4.572  1.00 10.00           H  
ATOM    189 3HD1 ILE A  12      -9.559  -6.431   5.760  1.00 10.00           H  
ATOM    190  N   ALA A  13     -11.158  -2.686   2.760  1.00 10.00           N  
ATOM    191  CA  ALA A  13     -10.988  -1.767   1.645  1.00 10.00           C  
ATOM    192  C   ALA A  13      -9.751  -0.899   1.855  1.00 10.00           C  
ATOM    193  O   ALA A  13      -8.959  -0.672   0.931  1.00 10.00           O  
ATOM    194  CB  ALA A  13     -12.215  -0.890   1.514  1.00 10.00           C  
ATOM    195  H   ALA A  13     -12.007  -2.651   3.325  1.00 10.00           H  
ATOM    196  HA  ALA A  13     -10.853  -2.347   0.735  1.00 10.00           H  
ATOM    197 1HB  ALA A  13     -12.090  -0.213   0.673  1.00 10.00           H  
ATOM    198 2HB  ALA A  13     -13.093  -1.517   1.355  1.00 10.00           H  
ATOM    199 3HB  ALA A  13     -12.342  -0.316   2.430  1.00 10.00           H  
ATOM    200  N   VAL A  14      -9.541  -0.466   3.096  1.00 10.00           N  
ATOM    201  CA  VAL A  14      -8.376   0.332   3.389  1.00 10.00           C  
ATOM    202  C   VAL A  14      -7.127  -0.497   3.205  1.00 10.00           C  
ATOM    203  O   VAL A  14      -6.192  -0.045   2.561  1.00 10.00           O  
ATOM    204  CB  VAL A  14      -8.426   0.906   4.811  1.00 10.00           C  
ATOM    205  CG1 VAL A  14      -7.092   1.561   5.142  1.00 10.00           C  
ATOM    206  CG2 VAL A  14      -9.550   1.946   4.900  1.00 10.00           C  
ATOM    207  H   VAL A  14     -10.219  -0.667   3.830  1.00 10.00           H  
ATOM    208  HA  VAL A  14      -8.345   1.168   2.691  1.00 10.00           H  
ATOM    209  HB  VAL A  14      -8.607   0.097   5.521  1.00 10.00           H  
ATOM    210 1HG1 VAL A  14      -7.130   1.962   6.153  1.00 10.00           H  
ATOM    211 2HG1 VAL A  14      -6.297   0.817   5.075  1.00 10.00           H  
ATOM    212 3HG1 VAL A  14      -6.896   2.367   4.437  1.00 10.00           H  
ATOM    213 1HG2 VAL A  14      -9.590   2.351   5.909  1.00 10.00           H  
ATOM    214 2HG2 VAL A  14      -9.356   2.749   4.191  1.00 10.00           H  
ATOM    215 3HG2 VAL A  14     -10.497   1.484   4.662  1.00 10.00           H  
ATOM    216  N   ALA A  15      -7.117  -1.723   3.740  1.00 10.00           N  
ATOM    217  CA  ALA A  15      -5.970  -2.615   3.603  1.00 10.00           C  
ATOM    218  C   ALA A  15      -5.675  -2.961   2.143  1.00 10.00           C  
ATOM    219  O   ALA A  15      -4.507  -3.052   1.740  1.00 10.00           O  
ATOM    220  CB  ALA A  15      -6.245  -3.903   4.360  1.00 10.00           C  
ATOM    221  H   ALA A  15      -7.915  -2.044   4.282  1.00 10.00           H  
ATOM    222  HA  ALA A  15      -5.103  -2.124   4.028  1.00 10.00           H  
ATOM    223 1HB  ALA A  15      -5.381  -4.560   4.283  1.00 10.00           H  
ATOM    224 2HB  ALA A  15      -6.438  -3.671   5.407  1.00 10.00           H  
ATOM    225 3HB  ALA A  15      -7.116  -4.393   3.932  1.00 10.00           H  
ATOM    226  N   ALA A  16      -6.723  -3.089   1.331  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -6.597  -3.456  -0.069  1.00 10.00           C  
ATOM    228  C   ALA A  16      -5.708  -2.478  -0.809  1.00 10.00           C  
ATOM    229  O   ALA A  16      -4.929  -2.879  -1.678  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -7.966  -3.506  -0.725  1.00 10.00           C  
ATOM    231  H   ALA A  16      -7.659  -2.996   1.717  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -6.136  -4.442  -0.120  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -7.859  -3.808  -1.765  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -8.591  -4.225  -0.198  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -8.425  -2.525  -0.676  1.00 10.00           H  
ATOM    236  N   VAL A  17      -5.787  -1.200  -0.444  1.00 10.00           N  
ATOM    237  CA  VAL A  17      -4.919  -0.227  -1.082  1.00 10.00           C  
ATOM    238  C   VAL A  17      -3.739   0.124  -0.173  1.00 10.00           C  
ATOM    239  O   VAL A  17      -2.633   0.401  -0.657  1.00 10.00           O  
ATOM    240  CB  VAL A  17      -5.736   1.031  -1.440  1.00 10.00           C  
ATOM    241  CG1 VAL A  17      -6.844   0.643  -2.395  1.00 10.00           C  
ATOM    242  CG2 VAL A  17      -6.351   1.652  -0.177  1.00 10.00           C  
ATOM    243  H   VAL A  17      -6.493  -0.924   0.247  1.00 10.00           H  
ATOM    244  HA  VAL A  17      -4.532  -0.655  -2.005  1.00 10.00           H  
ATOM    245  HB  VAL A  17      -5.091   1.755  -1.939  1.00 10.00           H  
ATOM    246 1HG1 VAL A  17      -7.421   1.527  -2.663  1.00 10.00           H  
ATOM    247 2HG1 VAL A  17      -6.412   0.202  -3.291  1.00 10.00           H  
ATOM    248 3HG1 VAL A  17      -7.500  -0.084  -1.909  1.00 10.00           H  
ATOM    249 1HG2 VAL A  17      -6.937   2.526  -0.456  1.00 10.00           H  
ATOM    250 2HG2 VAL A  17      -7.000   0.924   0.298  1.00 10.00           H  
ATOM    251 3HG2 VAL A  17      -5.582   1.952   0.523  1.00 10.00           H  
ATOM    252  N   GLY A  18      -3.964   0.016   1.146  1.00 10.00           N  
ATOM    253  CA  GLY A  18      -3.040   0.331   2.235  1.00 10.00           C  
ATOM    254  C   GLY A  18      -1.779  -0.492   2.166  1.00 10.00           C  
ATOM    255  O   GLY A  18      -0.695  -0.038   2.527  1.00 10.00           O  
ATOM    256  H   GLY A  18      -4.885  -0.263   1.438  1.00 10.00           H  
ATOM    257 1HA  GLY A  18      -2.800   1.390   2.218  1.00 10.00           H  
ATOM    258 2HA  GLY A  18      -3.542   0.141   3.183  1.00 10.00           H  
ATOM    259  N   ALA A  19      -1.922  -1.707   1.650  1.00 10.00           N  
ATOM    260  CA  ALA A  19      -0.824  -2.628   1.463  1.00 10.00           C  
ATOM    261  C   ALA A  19       0.264  -2.023   0.581  1.00 10.00           C  
ATOM    262  O   ALA A  19       1.427  -2.416   0.683  1.00 10.00           O  
ATOM    263  CB  ALA A  19      -1.334  -3.915   0.832  1.00 10.00           C  
ATOM    264  H   ALA A  19      -2.864  -2.030   1.428  1.00 10.00           H  
ATOM    265  HA  ALA A  19      -0.392  -2.847   2.438  1.00 10.00           H  
ATOM    266 1HB  ALA A  19      -0.509  -4.613   0.712  1.00 10.00           H  
ATOM    267 2HB  ALA A  19      -2.099  -4.357   1.474  1.00 10.00           H  
ATOM    268 3HB  ALA A  19      -1.768  -3.691  -0.142  1.00 10.00           H  
ATOM    269  N   VAL A  20      -0.121  -1.134  -0.349  1.00 10.33           N  
ATOM    270  CA  VAL A  20       0.851  -0.543  -1.249  1.00 10.33           C  
ATOM    271  C   VAL A  20       0.869   0.995  -1.212  1.00 10.33           C  
ATOM    272  O   VAL A  20       1.872   1.574  -0.796  1.00 10.33           O  
ATOM    273  CB  VAL A  20       0.577  -1.025  -2.692  1.00 10.33           C  
ATOM    274  CG1 VAL A  20       1.564  -0.387  -3.655  1.00 10.33           C  
ATOM    275  CG2 VAL A  20       0.676  -2.547  -2.748  1.00 10.33           C  
ATOM    276  H   VAL A  20      -1.086  -0.812  -0.386  1.00 10.33           H  
ATOM    277  HA  VAL A  20       1.840  -0.888  -0.956  1.00 10.33           H  
ATOM    278  HB  VAL A  20      -0.422  -0.714  -2.990  1.00 10.33           H  
ATOM    279 1HG1 VAL A  20       1.357  -0.729  -4.666  1.00 10.33           H  
ATOM    280 2HG1 VAL A  20       1.473   0.698  -3.615  1.00 10.33           H  
ATOM    281 3HG1 VAL A  20       2.573  -0.675  -3.376  1.00 10.33           H  
ATOM    282 1HG2 VAL A  20       0.477  -2.883  -3.763  1.00 10.33           H  
ATOM    283 2HG2 VAL A  20       1.678  -2.856  -2.452  1.00 10.33           H  
ATOM    284 3HG2 VAL A  20      -0.054  -2.993  -2.075  1.00 10.33           H  
ATOM    285  N   LEU A  21      -0.246   1.630  -1.627  1.00  9.87           N  
ATOM    286  CA  LEU A  21      -0.375   3.082  -1.853  1.00  9.87           C  
ATOM    287  C   LEU A  21       0.829   3.748  -2.553  1.00  9.87           C  
ATOM    288  O   LEU A  21       1.828   3.095  -2.838  1.00  9.87           O  
ATOM    289  CB  LEU A  21      -0.632   3.803  -0.521  1.00  9.87           C  
ATOM    290  CG  LEU A  21      -1.956   3.487   0.129  1.00  9.87           C  
ATOM    291  CD1 LEU A  21      -2.061   4.193   1.442  1.00  9.87           C  
ATOM    292  CD2 LEU A  21      -3.082   3.875  -0.810  1.00  9.87           C  
ATOM    293  H   LEU A  21      -1.067   1.060  -1.805  1.00  9.87           H  
ATOM    294  HA  LEU A  21      -1.256   3.209  -2.469  1.00  9.87           H  
ATOM    295 1HB  LEU A  21       0.143   3.496   0.175  1.00  9.87           H  
ATOM    296 2HB  LEU A  21      -0.546   4.871  -0.638  1.00  9.87           H  
ATOM    297  HG  LEU A  21      -1.999   2.444   0.331  1.00  9.87           H  
ATOM    298 1HD1 LEU A  21      -3.015   3.939   1.907  1.00  9.87           H  
ATOM    299 2HD1 LEU A  21      -1.240   3.883   2.091  1.00  9.87           H  
ATOM    300 3HD1 LEU A  21      -2.008   5.265   1.277  1.00  9.87           H  
ATOM    301 1HD2 LEU A  21      -4.035   3.633  -0.346  1.00  9.87           H  
ATOM    302 2HD2 LEU A  21      -3.039   4.941  -1.012  1.00  9.87           H  
ATOM    303 3HD2 LEU A  21      -2.984   3.324  -1.747  1.00  9.87           H  
ATOM    304  N   PRO A  22       0.696   4.996  -3.041  1.00  9.26           N  
ATOM    305  CA  PRO A  22       1.812   5.819  -3.450  1.00  9.26           C  
ATOM    306  C   PRO A  22       2.710   5.971  -2.228  1.00  9.26           C  
ATOM    307  O   PRO A  22       2.202   6.085  -1.114  1.00  9.26           O  
ATOM    308  CB  PRO A  22       1.140   7.124  -3.883  1.00  9.26           C  
ATOM    309  CG  PRO A  22      -0.270   6.706  -4.285  1.00  9.26           C  
ATOM    310  CD  PRO A  22      -0.636   5.580  -3.337  1.00  9.26           C  
ATOM    311  HA  PRO A  22       2.345   5.330  -4.280  1.00  9.26           H  
ATOM    312 1HB  PRO A  22       1.152   7.844  -3.051  1.00  9.26           H  
ATOM    313 2HB  PRO A  22       1.702   7.578  -4.712  1.00  9.26           H  
ATOM    314 1HG  PRO A  22      -0.955   7.562  -4.210  1.00  9.26           H  
ATOM    315 2HG  PRO A  22      -0.282   6.383  -5.339  1.00  9.26           H  
ATOM    316 1HD  PRO A  22      -1.115   5.991  -2.444  1.00  9.26           H  
ATOM    317 2HD  PRO A  22      -1.276   4.870  -3.871  1.00  9.26           H  
ATOM    318  N   GLU A  23       4.023   6.028  -2.421  1.00  8.54           N  
ATOM    319  CA  GLU A  23       4.931   6.150  -1.275  1.00  8.54           C  
ATOM    320  C   GLU A  23       5.218   7.587  -0.828  1.00  8.54           C  
ATOM    321  O   GLU A  23       5.949   7.797   0.140  1.00  8.54           O  
ATOM    322  CB  GLU A  23       6.262   5.451  -1.574  1.00  8.54           C  
ATOM    323  CG  GLU A  23       6.153   3.941  -1.743  1.00  8.54           C  
ATOM    324  CD  GLU A  23       7.476   3.276  -2.060  1.00  8.54           C  
ATOM    325  OE1 GLU A  23       8.461   3.968  -2.159  1.00  8.54           O  
ATOM    326  OE2 GLU A  23       7.497   2.074  -2.198  1.00  8.54           O  
ATOM    327  H   GLU A  23       4.402   5.945  -3.354  1.00  8.54           H  
ATOM    328  HA  GLU A  23       4.469   5.634  -0.432  1.00  8.54           H  
ATOM    329 1HB  GLU A  23       6.695   5.863  -2.484  1.00  8.54           H  
ATOM    330 2HB  GLU A  23       6.964   5.645  -0.761  1.00  8.54           H  
ATOM    331 1HG  GLU A  23       5.755   3.514  -0.821  1.00  8.54           H  
ATOM    332 2HG  GLU A  23       5.440   3.727  -2.540  1.00  8.54           H  
ATOM    333  N   GLY A  24       4.696   8.572  -1.549  1.00  7.77           N  
ATOM    334  CA  GLY A  24       4.986   9.959  -1.197  1.00  7.77           C  
ATOM    335  C   GLY A  24       3.934  10.569  -0.259  1.00  7.77           C  
ATOM    336  O   GLY A  24       3.030   9.870   0.198  1.00  7.77           O  
ATOM    337  H   GLY A  24       4.094   8.346  -2.326  1.00  7.77           H  
ATOM    338 1HA  GLY A  24       5.963   9.988  -0.719  1.00  7.77           H  
ATOM    339 2HA  GLY A  24       5.056  10.544  -2.112  1.00  7.77           H  
ATOM    340  N   PRO A  25       4.061  11.873   0.055  1.00  7.01           N  
ATOM    341  CA  PRO A  25       3.180  12.684   0.887  1.00  7.01           C  
ATOM    342  C   PRO A  25       1.770  12.795   0.321  1.00  7.01           C  
ATOM    343  O   PRO A  25       1.587  12.782  -0.897  1.00  7.01           O  
ATOM    344  CB  PRO A  25       3.863  14.063   0.861  1.00  7.01           C  
ATOM    345  CG  PRO A  25       5.300  13.786   0.504  1.00  7.01           C  
ATOM    346  CD  PRO A  25       5.242  12.616  -0.442  1.00  7.01           C  
ATOM    347  HA  PRO A  25       3.156  12.269   1.906  1.00  7.01           H  
ATOM    348 1HB  PRO A  25       3.367  14.709   0.124  1.00  7.01           H  
ATOM    349 2HB  PRO A  25       3.753  14.555   1.839  1.00  7.01           H  
ATOM    350 1HG  PRO A  25       5.757  14.675   0.040  1.00  7.01           H  
ATOM    351 2HG  PRO A  25       5.877  13.569   1.412  1.00  7.01           H  
ATOM    352 1HD  PRO A  25       5.074  12.956  -1.475  1.00  7.01           H  
ATOM    353 2HD  PRO A  25       6.176  12.061  -0.331  1.00  7.01           H  
ATOM    354  N   SER A  26       0.782  12.975   1.199  1.00  6.28           N  
ATOM    355  CA  SER A  26      -0.588  13.216   0.746  1.00  6.28           C  
ATOM    356  C   SER A  26      -1.416  13.988   1.760  1.00  6.28           C  
ATOM    357  O   SER A  26      -1.499  13.643   2.940  1.00  6.28           O  
ATOM    358  CB  SER A  26      -1.329  11.936   0.445  1.00  6.28           C  
ATOM    359  OG  SER A  26      -2.668  12.212   0.061  1.00  6.28           O  
ATOM    360  H   SER A  26       0.988  12.957   2.184  1.00  6.28           H  
ATOM    361  HA  SER A  26      -0.532  13.817  -0.166  1.00  6.28           H  
ATOM    362 1HB  SER A  26      -0.823  11.394  -0.360  1.00  6.28           H  
ATOM    363 2HB  SER A  26      -1.324  11.294   1.326  1.00  6.28           H  
ATOM    364  HG  SER A  26      -2.612  12.506  -0.863  1.00  6.28           H  
ATOM    365  N   SER A  27      -2.152  14.965   1.252  1.00  5.60           N  
ATOM    366  CA  SER A  27      -3.035  15.767   2.078  1.00  5.60           C  
ATOM    367  C   SER A  27      -4.263  14.993   2.539  1.00  5.60           C  
ATOM    368  O   SER A  27      -4.954  15.433   3.457  1.00  5.60           O  
ATOM    369  CB  SER A  27      -3.449  17.020   1.327  1.00  5.60           C  
ATOM    370  OG  SER A  27      -4.239  16.712   0.209  1.00  5.60           O  
ATOM    371  H   SER A  27      -2.064  15.183   0.269  1.00  5.60           H  
ATOM    372  HA  SER A  27      -2.484  16.072   2.970  1.00  5.60           H  
ATOM    373 1HB  SER A  27      -4.009  17.675   1.993  1.00  5.60           H  
ATOM    374 2HB  SER A  27      -2.560  17.560   1.009  1.00  5.60           H  
ATOM    375  HG  SER A  27      -5.090  16.433   0.553  1.00  5.60           H  
ATOM    376  N   SER A  28      -4.512  13.818   1.934  1.00  4.97           N  
ATOM    377  CA  SER A  28      -5.678  12.997   2.250  1.00  4.97           C  
ATOM    378  C   SER A  28      -5.671  12.493   3.693  1.00  4.97           C  
ATOM    379  O   SER A  28      -6.733  12.171   4.256  1.00  4.97           O  
ATOM    380  CB  SER A  28      -5.789  11.834   1.279  1.00  4.97           C  
ATOM    381  OG  SER A  28      -4.713  10.947   1.411  1.00  4.97           O  
ATOM    382  H   SER A  28      -3.866  13.466   1.224  1.00  4.97           H  
ATOM    383  HA  SER A  28      -6.564  13.615   2.119  1.00  4.97           H  
ATOM    384 1HB  SER A  28      -6.719  11.304   1.462  1.00  4.97           H  
ATOM    385 2HB  SER A  28      -5.825  12.215   0.259  1.00  4.97           H  
ATOM    386  HG  SER A  28      -3.950  11.392   0.996  1.00  4.97           H  
ATOM    387  N   LYS A  29      -4.497  12.533   4.348  1.00  4.40           N  
ATOM    388  CA  LYS A  29      -4.384  12.101   5.737  1.00  4.40           C  
ATOM    389  C   LYS A  29      -5.335  12.900   6.633  1.00  4.40           C  
ATOM    390  O   LYS A  29      -5.722  12.416   7.710  1.00  4.40           O  
ATOM    391  CB  LYS A  29      -2.939  12.260   6.222  1.00  4.40           C  
ATOM    392  CG  LYS A  29      -2.469  13.712   6.346  1.00  4.40           C  
ATOM    393  CD  LYS A  29      -1.001  13.796   6.761  1.00  4.40           C  
ATOM    394  CE  LYS A  29      -0.556  15.245   6.929  1.00  4.40           C  
ATOM    395  NZ  LYS A  29       0.882  15.347   7.313  1.00  4.40           N  
ATOM    396  H   LYS A  29      -3.655  12.846   3.858  1.00  4.40           H  
ATOM    397  HA  LYS A  29      -4.664  11.050   5.797  1.00  4.40           H  
ATOM    398 1HB  LYS A  29      -2.823  11.780   7.193  1.00  4.40           H  
ATOM    399 2HB  LYS A  29      -2.270  11.761   5.522  1.00  4.40           H  
ATOM    400 1HG  LYS A  29      -2.598  14.214   5.383  1.00  4.40           H  
ATOM    401 2HG  LYS A  29      -3.073  14.231   7.091  1.00  4.40           H  
ATOM    402 1HD  LYS A  29      -0.853  13.262   7.698  1.00  4.40           H  
ATOM    403 2HD  LYS A  29      -0.388  13.328   5.989  1.00  4.40           H  
ATOM    404 1HE  LYS A  29      -0.709  15.776   5.987  1.00  4.40           H  
ATOM    405 2HE  LYS A  29      -1.162  15.717   7.702  1.00  4.40           H  
ATOM    406 1HZ  LYS A  29       1.137  16.319   7.413  1.00  4.40           H  
ATOM    407 2HZ  LYS A  29       1.033  14.867   8.190  1.00  4.40           H  
ATOM    408 3HZ  LYS A  29       1.450  14.922   6.595  1.00  4.40           H  
ATOM    409  N   THR A  30      -5.715  14.107   6.154  1.00  3.89           N  
ATOM    410  CA  THR A  30      -6.632  15.025   6.798  1.00  3.89           C  
ATOM    411  C   THR A  30      -6.852  14.738   8.280  1.00  3.89           C  
ATOM    412  O   THR A  30      -6.088  15.203   9.126  1.00  3.89           O  
ATOM    413  CB  THR A  30      -7.978  15.008   6.026  1.00  3.89           C  
ATOM    414  OG1 THR A  30      -8.479  13.664   6.019  1.00  3.89           O  
ATOM    415  CG2 THR A  30      -7.841  15.503   4.614  1.00  3.89           C  
ATOM    416  H   THR A  30      -5.351  14.400   5.248  1.00  3.89           H  
ATOM    417  HA  THR A  30      -6.212  16.028   6.714  1.00  3.89           H  
ATOM    418  HB  THR A  30      -8.688  15.650   6.556  1.00  3.89           H  
ATOM    419  HG1 THR A  30      -7.900  13.098   5.395  1.00  3.89           H  
ATOM    420 1HG2 THR A  30      -8.813  15.476   4.125  1.00  3.89           H  
ATOM    421 2HG2 THR A  30      -7.461  16.524   4.616  1.00  3.89           H  
ATOM    422 3HG2 THR A  30      -7.169  14.870   4.091  1.00  3.89           H  
ATOM    423  N   HIS A  31      -7.935  14.037   8.601  1.00  3.44           N  
ATOM    424  CA  HIS A  31      -8.268  13.801   9.989  1.00  3.44           C  
ATOM    425  C   HIS A  31      -9.005  12.470  10.104  1.00  3.44           C  
ATOM    426  O   HIS A  31     -10.125  12.388  10.609  1.00  3.44           O  
ATOM    427  CB  HIS A  31      -9.054  15.000  10.546  1.00  3.44           C  
ATOM    428  CG  HIS A  31      -9.016  15.100  12.028  1.00  3.44           C  
ATOM    429  ND1 HIS A  31      -9.926  15.842  12.758  1.00  3.44           N  
ATOM    430  CD2 HIS A  31      -8.174  14.547  12.922  1.00  3.44           C  
ATOM    431  CE1 HIS A  31      -9.630  15.756  14.034  1.00  3.44           C  
ATOM    432  NE2 HIS A  31      -8.580  14.959  14.166  1.00  3.44           N  
ATOM    433  H   HIS A  31      -8.490  13.647   7.848  1.00  3.44           H  
ATOM    434  HA  HIS A  31      -7.352  13.711  10.572  1.00  3.44           H  
ATOM    435 1HB  HIS A  31      -8.653  15.929  10.131  1.00  3.44           H  
ATOM    436 2HB  HIS A  31     -10.100  14.932  10.236  1.00  3.44           H  
ATOM    437  HD1 HIS A  31     -10.874  16.070  12.464  1.00  3.44           H  
ATOM    438  HD2 HIS A  31      -7.312  13.886  12.815  1.00  3.44           H  
ATOM    439  HE1 HIS A  31     -10.233  16.285  14.775  1.00  3.44           H  
ATOM    440  N   ARG A  32      -8.347  11.421   9.626  1.00  3.07           N  
ATOM    441  CA  ARG A  32      -8.925  10.072   9.603  1.00  3.07           C  
ATOM    442  C   ARG A  32      -9.543   9.626  10.936  1.00  3.07           C  
ATOM    443  O   ARG A  32      -8.919   9.713  12.000  1.00  3.07           O  
ATOM    444  CB  ARG A  32      -7.858   9.057   9.217  1.00  3.07           C  
ATOM    445  CG  ARG A  32      -8.354   7.623   9.052  1.00  3.07           C  
ATOM    446  CD  ARG A  32      -7.282   6.716   8.541  1.00  3.07           C  
ATOM    447  NE  ARG A  32      -6.206   6.537   9.518  1.00  3.07           N  
ATOM    448  CZ  ARG A  32      -5.054   5.877   9.285  1.00  3.07           C  
ATOM    449  NH1 ARG A  32      -4.829   5.329   8.106  1.00  3.07           N  
ATOM    450  NH2 ARG A  32      -4.149   5.781  10.245  1.00  3.07           N  
ATOM    451  H   ARG A  32      -7.430  11.598   9.202  1.00  3.07           H  
ATOM    452  HA  ARG A  32      -9.706  10.059   8.841  1.00  3.07           H  
ATOM    453 1HB  ARG A  32      -7.392   9.362   8.278  1.00  3.07           H  
ATOM    454 2HB  ARG A  32      -7.078   9.047   9.980  1.00  3.07           H  
ATOM    455 1HG  ARG A  32      -8.681   7.241  10.023  1.00  3.07           H  
ATOM    456 2HG  ARG A  32      -9.190   7.602   8.354  1.00  3.07           H  
ATOM    457 1HD  ARG A  32      -7.709   5.739   8.322  1.00  3.07           H  
ATOM    458 2HD  ARG A  32      -6.851   7.137   7.633  1.00  3.07           H  
ATOM    459  HE  ARG A  32      -6.332   6.940  10.443  1.00  3.07           H  
ATOM    460 1HH1 ARG A  32      -5.520   5.404   7.374  1.00  3.07           H  
ATOM    461 2HH1 ARG A  32      -3.964   4.836   7.936  1.00  3.07           H  
ATOM    462 1HH2 ARG A  32      -4.327   6.210  11.171  1.00  3.07           H  
ATOM    463 2HH2 ARG A  32      -3.286   5.290  10.081  1.00  3.07           H  
ATOM    464  N   ASN A  33     -10.767   9.081  10.867  1.00  2.77           N  
ATOM    465  CA  ASN A  33     -11.475   8.631  12.067  1.00  2.77           C  
ATOM    466  C   ASN A  33     -11.001   7.278  12.559  1.00  2.77           C  
ATOM    467  O   ASN A  33     -11.705   6.274  12.464  1.00  2.77           O  
ATOM    468  CB  ASN A  33     -12.977   8.566  11.859  1.00  2.77           C  
ATOM    469  CG  ASN A  33     -13.732   8.346  13.193  1.00  2.77           C  
ATOM    470  OD1 ASN A  33     -13.139   8.490  14.273  1.00  2.77           O  
ATOM    471  ND2 ASN A  33     -15.003   8.015  13.117  1.00  2.77           N  
ATOM    472  H   ASN A  33     -11.227   9.019   9.971  1.00  2.77           H  
ATOM    473  HA  ASN A  33     -11.274   9.349  12.864  1.00  2.77           H  
ATOM    474 1HB  ASN A  33     -13.318   9.482  11.389  1.00  2.77           H  
ATOM    475 2HB  ASN A  33     -13.213   7.744  11.185  1.00  2.77           H  
ATOM    476 1HD2 ASN A  33     -15.534   7.871  13.954  1.00  2.77           H  
ATOM    477 2HD2 ASN A  33     -15.442   7.917  12.224  1.00  2.77           H  
ATOM    478  N   GLU A  34      -9.832   7.270  13.165  1.00  2.54           N  
ATOM    479  CA  GLU A  34      -9.245   6.042  13.695  1.00  2.54           C  
ATOM    480  C   GLU A  34     -10.157   5.422  14.761  1.00  2.54           C  
ATOM    481  O   GLU A  34     -10.210   4.195  14.926  1.00  2.54           O  
ATOM    482  CB  GLU A  34      -7.854   6.327  14.264  1.00  2.54           C  
ATOM    483  CG  GLU A  34      -6.796   6.637  13.196  1.00  2.54           C  
ATOM    484  CD  GLU A  34      -5.435   6.951  13.774  1.00  2.54           C  
ATOM    485  OE1 GLU A  34      -5.350   7.190  14.956  1.00  2.54           O  
ATOM    486  OE2 GLU A  34      -4.471   6.916  13.033  1.00  2.54           O  
ATOM    487  H   GLU A  34      -9.320   8.153  13.180  1.00  2.54           H  
ATOM    488  HA  GLU A  34      -9.144   5.328  12.876  1.00  2.54           H  
ATOM    489 1HB  GLU A  34      -7.910   7.183  14.938  1.00  2.54           H  
ATOM    490 2HB  GLU A  34      -7.515   5.478  14.848  1.00  2.54           H  
ATOM    491 1HG  GLU A  34      -6.708   5.777  12.532  1.00  2.54           H  
ATOM    492 2HG  GLU A  34      -7.140   7.487  12.600  1.00  2.54           H  
ATOM    493  N   TYR A  35     -10.916   6.283  15.446  1.00  2.34           N  
ATOM    494  CA  TYR A  35     -11.793   5.892  16.533  1.00  2.34           C  
ATOM    495  C   TYR A  35     -13.108   5.329  16.056  1.00  2.34           C  
ATOM    496  O   TYR A  35     -13.914   4.869  16.865  1.00  2.34           O  
ATOM    497  CB  TYR A  35     -12.022   7.068  17.455  1.00  2.34           C  
ATOM    498  CG  TYR A  35     -10.813   7.361  18.249  1.00  2.34           C  
ATOM    499  CD1 TYR A  35      -9.784   8.082  17.691  1.00  2.34           C  
ATOM    500  CD2 TYR A  35     -10.719   6.898  19.538  1.00  2.34           C  
ATOM    501  CE1 TYR A  35      -8.657   8.353  18.430  1.00  2.34           C  
ATOM    502  CE2 TYR A  35      -9.596   7.157  20.280  1.00  2.34           C  
ATOM    503  CZ  TYR A  35      -8.565   7.888  19.733  1.00  2.34           C  
ATOM    504  OH  TYR A  35      -7.440   8.157  20.475  1.00  2.34           O  
ATOM    505  H   TYR A  35     -10.852   7.260  15.206  1.00  2.34           H  
ATOM    506  HA  TYR A  35     -11.293   5.110  17.103  1.00  2.34           H  
ATOM    507 1HB  TYR A  35     -12.278   7.949  16.866  1.00  2.34           H  
ATOM    508 2HB  TYR A  35     -12.848   6.862  18.137  1.00  2.34           H  
ATOM    509  HD1 TYR A  35      -9.863   8.435  16.662  1.00  2.34           H  
ATOM    510  HD2 TYR A  35     -11.533   6.327  19.968  1.00  2.34           H  
ATOM    511  HE1 TYR A  35      -7.838   8.925  17.993  1.00  2.34           H  
ATOM    512  HE2 TYR A  35      -9.528   6.793  21.300  1.00  2.34           H  
ATOM    513  HH  TYR A  35      -7.561   7.821  21.366  1.00  2.34           H  
ATOM    514  N   ALA A  36     -13.271   5.207  14.739  1.00  2.16           N  
ATOM    515  CA  ALA A  36     -14.438   4.557  14.180  1.00  2.16           C  
ATOM    516  C   ALA A  36     -14.490   3.127  14.700  1.00  2.16           C  
ATOM    517  O   ALA A  36     -15.555   2.531  14.815  1.00  2.16           O  
ATOM    518  CB  ALA A  36     -14.375   4.541  12.664  1.00  2.16           C  
ATOM    519  H   ALA A  36     -12.581   5.591  14.093  1.00  2.16           H  
ATOM    520  HA  ALA A  36     -15.330   5.086  14.513  1.00  2.16           H  
ATOM    521 1HB  ALA A  36     -15.256   4.042  12.268  1.00  2.16           H  
ATOM    522 2HB  ALA A  36     -14.331   5.548  12.284  1.00  2.16           H  
ATOM    523 3HB  ALA A  36     -13.480   4.006  12.351  1.00  2.16           H  
ATOM    524  N   ARG A  37     -13.301   2.585  15.011  1.00  1.99           N  
ATOM    525  CA  ARG A  37     -13.111   1.233  15.494  1.00  1.99           C  
ATOM    526  C   ARG A  37     -13.403   1.086  16.997  1.00  1.99           C  
ATOM    527  O   ARG A  37     -13.376  -0.025  17.529  1.00  1.99           O  
ATOM    528  CB  ARG A  37     -11.683   0.825  15.211  1.00  1.99           C  
ATOM    529  CG  ARG A  37     -11.348   0.777  13.728  1.00  1.99           C  
ATOM    530  CD  ARG A  37      -9.899   0.525  13.487  1.00  1.99           C  
ATOM    531  NE  ARG A  37      -9.056   1.628  13.966  1.00  1.99           N  
ATOM    532  CZ  ARG A  37      -7.704   1.612  13.962  1.00  1.99           C  
ATOM    533  NH1 ARG A  37      -7.051   0.567  13.492  1.00  1.99           N  
ATOM    534  NH2 ARG A  37      -7.038   2.644  14.433  1.00  1.99           N  
ATOM    535  H   ARG A  37     -12.458   3.157  14.905  1.00  1.99           H  
ATOM    536  HA  ARG A  37     -13.782   0.577  14.944  1.00  1.99           H  
ATOM    537 1HB  ARG A  37     -11.002   1.536  15.683  1.00  1.99           H  
ATOM    538 2HB  ARG A  37     -11.488  -0.157  15.637  1.00  1.99           H  
ATOM    539 1HG  ARG A  37     -11.925  -0.011  13.247  1.00  1.99           H  
ATOM    540 2HG  ARG A  37     -11.601   1.742  13.279  1.00  1.99           H  
ATOM    541 1HD  ARG A  37      -9.600  -0.382  14.008  1.00  1.99           H  
ATOM    542 2HD  ARG A  37      -9.727   0.405  12.419  1.00  1.99           H  
ATOM    543  HE  ARG A  37      -9.523   2.473  14.342  1.00  1.99           H  
ATOM    544 1HH1 ARG A  37      -7.561  -0.227  13.131  1.00  1.99           H  
ATOM    545 2HH1 ARG A  37      -6.041   0.560  13.491  1.00  1.99           H  
ATOM    546 1HH2 ARG A  37      -7.551   3.438  14.803  1.00  1.99           H  
ATOM    547 2HH2 ARG A  37      -6.028   2.646  14.434  1.00  1.99           H  
ATOM    548  N   ARG A  38     -13.623   2.212  17.694  1.00  1.86           N  
ATOM    549  CA  ARG A  38     -13.910   2.229  19.128  1.00  1.86           C  
ATOM    550  C   ARG A  38     -15.388   2.557  19.357  1.00  1.86           C  
ATOM    551  O   ARG A  38     -15.993   2.136  20.345  1.00  1.86           O  
ATOM    552  CB  ARG A  38     -13.066   3.266  19.855  1.00  1.86           C  
ATOM    553  CG  ARG A  38     -11.560   3.074  19.806  1.00  1.86           C  
ATOM    554  CD  ARG A  38     -11.141   1.790  20.431  1.00  1.86           C  
ATOM    555  NE  ARG A  38     -11.473   1.717  21.855  1.00  1.86           N  
ATOM    556  CZ  ARG A  38     -11.451   0.574  22.575  1.00  1.86           C  
ATOM    557  NH1 ARG A  38     -11.100  -0.561  22.001  1.00  1.86           N  
ATOM    558  NH2 ARG A  38     -11.784   0.580  23.846  1.00  1.86           N  
ATOM    559  H   ARG A  38     -13.630   3.098  17.210  1.00  1.86           H  
ATOM    560  HA  ARG A  38     -13.700   1.245  19.544  1.00  1.86           H  
ATOM    561 1HB  ARG A  38     -13.282   4.251  19.440  1.00  1.86           H  
ATOM    562 2HB  ARG A  38     -13.348   3.279  20.906  1.00  1.86           H  
ATOM    563 1HG  ARG A  38     -11.225   3.086  18.767  1.00  1.86           H  
ATOM    564 2HG  ARG A  38     -11.079   3.886  20.354  1.00  1.86           H  
ATOM    565 1HD  ARG A  38     -11.641   0.964  19.923  1.00  1.86           H  
ATOM    566 2HD  ARG A  38     -10.064   1.677  20.329  1.00  1.86           H  
ATOM    567  HE  ARG A  38     -11.733   2.592  22.349  1.00  1.86           H  
ATOM    568 1HH1 ARG A  38     -10.846  -0.572  21.023  1.00  1.86           H  
ATOM    569 2HH1 ARG A  38     -11.086  -1.415  22.537  1.00  1.86           H  
ATOM    570 1HH2 ARG A  38     -12.075   1.452  24.292  1.00  1.86           H  
ATOM    571 2HH2 ARG A  38     -11.767  -0.279  24.363  1.00  1.86           H  
ATOM    572  N   MET A  39     -15.969   3.293  18.421  1.00  1.81           N  
ATOM    573  CA  MET A  39     -17.370   3.685  18.497  1.00  1.81           C  
ATOM    574  C   MET A  39     -18.195   2.446  18.213  1.00  1.81           C  
ATOM    575  O   MET A  39     -17.741   1.550  17.506  1.00  1.81           O  
ATOM    576  CB  MET A  39     -17.658   4.772  17.459  1.00  1.81           C  
ATOM    577  CG  MET A  39     -16.972   6.052  17.767  1.00  1.81           C  
ATOM    578  SD  MET A  39     -17.223   7.368  16.591  1.00  1.81           S  
ATOM    579  CE  MET A  39     -15.985   8.493  17.234  1.00  1.81           C  
ATOM    580  H   MET A  39     -15.403   3.633  17.647  1.00  1.81           H  
ATOM    581  HA  MET A  39     -17.600   4.041  19.500  1.00  1.81           H  
ATOM    582 1HB  MET A  39     -17.325   4.436  16.473  1.00  1.81           H  
ATOM    583 2HB  MET A  39     -18.729   4.964  17.408  1.00  1.81           H  
ATOM    584 1HG  MET A  39     -17.351   6.386  18.721  1.00  1.81           H  
ATOM    585 2HG  MET A  39     -15.913   5.872  17.853  1.00  1.81           H  
ATOM    586 1HE  MET A  39     -15.964   9.371  16.646  1.00  1.81           H  
ATOM    587 2HE  MET A  39     -16.219   8.751  18.256  1.00  1.81           H  
ATOM    588 3HE  MET A  39     -15.005   8.015  17.195  1.00  1.81           H  
ATOM    589  N   LEU A  40     -19.430   2.382  18.712  1.00  1.85           N  
ATOM    590  CA  LEU A  40     -20.249   1.217  18.386  1.00  1.85           C  
ATOM    591  C   LEU A  40     -21.017   1.484  17.103  1.00  1.85           C  
ATOM    592  O   LEU A  40     -21.796   0.654  16.647  1.00  1.85           O  
ATOM    593  CB  LEU A  40     -21.179   0.841  19.536  1.00  1.85           C  
ATOM    594  CG  LEU A  40     -20.490   0.002  20.623  1.00  1.85           C  
ATOM    595  CD1 LEU A  40     -19.449   0.874  21.324  1.00  1.85           C  
ATOM    596  CD2 LEU A  40     -21.497  -0.510  21.587  1.00  1.85           C  
ATOM    597  H   LEU A  40     -19.828   3.113  19.307  1.00  1.85           H  
ATOM    598  HA  LEU A  40     -19.591   0.367  18.210  1.00  1.85           H  
ATOM    599 1HB  LEU A  40     -21.570   1.747  19.992  1.00  1.85           H  
ATOM    600 2HB  LEU A  40     -22.016   0.270  19.138  1.00  1.85           H  
ATOM    601  HG  LEU A  40     -19.973  -0.840  20.162  1.00  1.85           H  
ATOM    602 1HD1 LEU A  40     -18.944   0.295  22.094  1.00  1.85           H  
ATOM    603 2HD1 LEU A  40     -18.716   1.224  20.613  1.00  1.85           H  
ATOM    604 3HD1 LEU A  40     -19.949   1.725  21.774  1.00  1.85           H  
ATOM    605 1HD2 LEU A  40     -21.000  -1.103  22.356  1.00  1.85           H  
ATOM    606 2HD2 LEU A  40     -21.976   0.324  22.035  1.00  1.85           H  
ATOM    607 3HD2 LEU A  40     -22.227  -1.127  21.069  1.00  1.85           H  
ATOM    608  N   GLY A  41     -20.761   2.668  16.544  1.00  1.98           N  
ATOM    609  CA  GLY A  41     -21.272   3.153  15.279  1.00  1.98           C  
ATOM    610  C   GLY A  41     -22.663   3.718  15.319  1.00  1.98           C  
ATOM    611  O   GLY A  41     -23.295   3.813  16.378  1.00  1.98           O  
ATOM    612  H   GLY A  41     -20.120   3.265  17.038  1.00  1.98           H  
ATOM    613 1HA  GLY A  41     -20.596   3.927  14.914  1.00  1.98           H  
ATOM    614 2HA  GLY A  41     -21.230   2.365  14.548  1.00  1.98           H  
ATOM    615  N   SER A  42     -23.109   4.121  14.139  1.00  2.18           N  
ATOM    616  CA  SER A  42     -24.418   4.692  13.947  1.00  2.18           C  
ATOM    617  C   SER A  42     -25.352   3.683  13.327  1.00  2.18           C  
ATOM    618  O   SER A  42     -24.907   2.680  12.754  1.00  2.18           O  
ATOM    619  CB  SER A  42     -24.331   5.898  13.022  1.00  2.18           C  
ATOM    620  OG  SER A  42     -24.012   5.506  11.715  1.00  2.18           O  
ATOM    621  H   SER A  42     -22.508   4.013  13.336  1.00  2.18           H  
ATOM    622  HA  SER A  42     -24.811   4.978  14.908  1.00  2.18           H  
ATOM    623 1HB  SER A  42     -25.276   6.436  13.028  1.00  2.18           H  
ATOM    624 2HB  SER A  42     -23.569   6.579  13.374  1.00  2.18           H  
ATOM    625  HG  SER A  42     -24.817   5.114  11.358  1.00  2.18           H  
ATOM    626  N   SER A  43     -26.639   3.971  13.390  1.00  2.37           N  
ATOM    627  CA  SER A  43     -27.642   3.189  12.663  1.00  2.37           C  
ATOM    628  C   SER A  43     -27.623   1.724  13.039  1.00  2.37           C  
ATOM    629  O   SER A  43     -28.401   1.267  13.855  1.00  2.37           O  
ATOM    630  CB  SER A  43     -27.479   3.336  11.157  1.00  2.37           C  
ATOM    631  OG  SER A  43     -27.725   4.651  10.751  1.00  2.37           O  
ATOM    632  H   SER A  43     -26.905   4.753  13.987  1.00  2.37           H  
ATOM    633  HA  SER A  43     -28.620   3.588  12.921  1.00  2.37           H  
ATOM    634 1HB  SER A  43     -26.483   3.046  10.841  1.00  2.37           H  
ATOM    635 2HB  SER A  43     -28.181   2.664  10.658  1.00  2.37           H  
ATOM    636  HG  SER A  43     -27.739   4.632   9.789  1.00  2.37           H  
ATOM    637  N   PHE A  44     -26.775   0.969  12.372  1.00  2.44           N  
ATOM    638  CA  PHE A  44     -26.651  -0.458  12.578  1.00  2.44           C  
ATOM    639  C   PHE A  44     -26.241  -0.758  14.008  1.00  2.44           C  
ATOM    640  O   PHE A  44     -26.626  -1.780  14.580  1.00  2.44           O  
ATOM    641  CB  PHE A  44     -25.602  -1.027  11.647  1.00  2.44           C  
ATOM    642  CG  PHE A  44     -26.010  -1.100  10.242  1.00  2.44           C  
ATOM    643  CD1 PHE A  44     -27.335  -0.980   9.898  1.00  2.44           C  
ATOM    644  CD2 PHE A  44     -25.075  -1.313   9.249  1.00  2.44           C  
ATOM    645  CE1 PHE A  44     -27.737  -1.068   8.590  1.00  2.44           C  
ATOM    646  CE2 PHE A  44     -25.467  -1.405   7.933  1.00  2.44           C  
ATOM    647  CZ  PHE A  44     -26.805  -1.282   7.603  1.00  2.44           C  
ATOM    648  H   PHE A  44     -26.124   1.443  11.762  1.00  2.44           H  
ATOM    649  HA  PHE A  44     -27.615  -0.928  12.385  1.00  2.44           H  
ATOM    650 1HB  PHE A  44     -24.718  -0.410  11.700  1.00  2.44           H  
ATOM    651 2HB  PHE A  44     -25.333  -2.003  11.982  1.00  2.44           H  
ATOM    652  HD1 PHE A  44     -28.064  -0.818  10.680  1.00  2.44           H  
ATOM    653  HD2 PHE A  44     -24.020  -1.416   9.516  1.00  2.44           H  
ATOM    654  HE1 PHE A  44     -28.792  -0.971   8.334  1.00  2.44           H  
ATOM    655  HE2 PHE A  44     -24.725  -1.576   7.153  1.00  2.44           H  
ATOM    656  HZ  PHE A  44     -27.118  -1.354   6.562  1.00  2.44           H  
ATOM    657  N   GLY A  45     -25.448   0.141  14.584  1.00  2.31           N  
ATOM    658  CA  GLY A  45     -24.887  -0.013  15.929  1.00  2.31           C  
ATOM    659  C   GLY A  45     -25.929   0.101  17.049  1.00  2.31           C  
ATOM    660  O   GLY A  45     -25.880   1.024  17.860  1.00  2.31           O  
ATOM    661  H   GLY A  45     -25.210   0.968  14.037  1.00  2.31           H  
ATOM    662 1HA  GLY A  45     -24.363  -0.961  16.004  1.00  2.31           H  
ATOM    663 2HA  GLY A  45     -24.140   0.764  16.072  1.00  2.31           H  
ATOM    664  N   ILE A  46     -26.859  -0.855  17.100  1.00  2.00           N  
ATOM    665  CA  ILE A  46     -27.938  -0.842  18.079  1.00  2.00           C  
ATOM    666  C   ILE A  46     -27.677  -1.780  19.271  1.00  2.00           C  
ATOM    667  O   ILE A  46     -27.622  -2.994  19.090  1.00  2.00           O  
ATOM    668  CB  ILE A  46     -29.265  -1.254  17.416  1.00  2.00           C  
ATOM    669  CG1 ILE A  46     -29.564  -0.288  16.326  1.00  2.00           C  
ATOM    670  CG2 ILE A  46     -30.384  -1.296  18.429  1.00  2.00           C  
ATOM    671  CD1 ILE A  46     -30.756  -0.626  15.445  1.00  2.00           C  
ATOM    672  H   ILE A  46     -26.822  -1.573  16.381  1.00  2.00           H  
ATOM    673  HA  ILE A  46     -28.053   0.187  18.386  1.00  2.00           H  
ATOM    674  HB  ILE A  46     -29.148  -2.235  16.955  1.00  2.00           H  
ATOM    675 1HG1 ILE A  46     -29.706   0.659  16.774  1.00  2.00           H  
ATOM    676 2HG1 ILE A  46     -28.691  -0.234  15.694  1.00  2.00           H  
ATOM    677 1HG2 ILE A  46     -31.314  -1.583  17.941  1.00  2.00           H  
ATOM    678 2HG2 ILE A  46     -30.144  -2.015  19.183  1.00  2.00           H  
ATOM    679 3HG2 ILE A  46     -30.493  -0.321  18.869  1.00  2.00           H  
ATOM    680 1HD1 ILE A  46     -30.868   0.144  14.681  1.00  2.00           H  
ATOM    681 2HD1 ILE A  46     -30.594  -1.588  14.964  1.00  2.00           H  
ATOM    682 3HD1 ILE A  46     -31.657  -0.665  16.049  1.00  2.00           H  
ATOM    683  N   PRO A  47     -27.546  -1.254  20.506  1.00  1.62           N  
ATOM    684  CA  PRO A  47     -27.259  -1.983  21.734  1.00  1.62           C  
ATOM    685  C   PRO A  47     -28.410  -2.813  22.236  1.00  1.62           C  
ATOM    686  O   PRO A  47     -28.245  -3.698  23.075  1.00  1.62           O  
ATOM    687  CB  PRO A  47     -26.996  -0.873  22.724  1.00  1.62           C  
ATOM    688  CG  PRO A  47     -27.778   0.285  22.206  1.00  1.62           C  
ATOM    689  CD  PRO A  47     -27.748   0.182  20.719  1.00  1.62           C  
ATOM    690  HA  PRO A  47     -26.362  -2.605  21.582  1.00  1.62           H  
ATOM    691 1HB  PRO A  47     -27.410  -1.159  23.678  1.00  1.62           H  
ATOM    692 2HB  PRO A  47     -25.950  -0.754  22.867  1.00  1.62           H  
ATOM    693 1HG  PRO A  47     -28.787   0.170  22.572  1.00  1.62           H  
ATOM    694 2HG  PRO A  47     -27.396   1.241  22.595  1.00  1.62           H  
ATOM    695 1HD  PRO A  47     -28.732   0.500  20.371  1.00  1.62           H  
ATOM    696 2HD  PRO A  47     -26.943   0.766  20.278  1.00  1.62           H  
ATOM    697  N   LYS A  48     -29.593  -2.510  21.739  1.00  1.26           N  
ATOM    698  CA  LYS A  48     -30.800  -3.138  22.213  1.00  1.26           C  
ATOM    699  C   LYS A  48     -30.913  -2.841  23.711  1.00  1.26           C  
ATOM    700  O   LYS A  48     -30.711  -1.701  24.122  1.00  1.26           O  
ATOM    701  CB  LYS A  48     -30.781  -4.630  21.874  1.00  1.26           C  
ATOM    702  CG  LYS A  48     -30.633  -4.870  20.369  1.00  1.26           C  
ATOM    703  CD  LYS A  48     -30.665  -6.333  20.002  1.00  1.26           C  
ATOM    704  CE  LYS A  48     -30.444  -6.513  18.501  1.00  1.26           C  
ATOM    705  NZ  LYS A  48     -30.436  -7.951  18.106  1.00  1.26           N  
ATOM    706  H   LYS A  48     -29.667  -1.796  21.034  1.00  1.26           H  
ATOM    707  HA  LYS A  48     -31.652  -2.687  21.707  1.00  1.26           H  
ATOM    708 1HB  LYS A  48     -29.988  -5.155  22.396  1.00  1.26           H  
ATOM    709 2HB  LYS A  48     -31.725  -5.079  22.178  1.00  1.26           H  
ATOM    710 1HG  LYS A  48     -31.437  -4.355  19.844  1.00  1.26           H  
ATOM    711 2HG  LYS A  48     -29.684  -4.451  20.028  1.00  1.26           H  
ATOM    712 1HD  LYS A  48     -29.875  -6.858  20.543  1.00  1.26           H  
ATOM    713 2HD  LYS A  48     -31.625  -6.764  20.281  1.00  1.26           H  
ATOM    714 1HE  LYS A  48     -31.238  -6.000  17.961  1.00  1.26           H  
ATOM    715 2HE  LYS A  48     -29.486  -6.065  18.228  1.00  1.26           H  
ATOM    716 1HZ  LYS A  48     -30.286  -8.026  17.109  1.00  1.26           H  
ATOM    717 2HZ  LYS A  48     -29.693  -8.431  18.594  1.00  1.26           H  
ATOM    718 3HZ  LYS A  48     -31.322  -8.372  18.345  1.00  1.26           H  
ATOM    719  N   ASN A  49     -31.241  -3.824  24.534  1.00  0.99           N  
ATOM    720  CA  ASN A  49     -31.429  -3.537  25.954  1.00  0.99           C  
ATOM    721  C   ASN A  49     -30.132  -3.753  26.741  1.00  0.99           C  
ATOM    722  O   ASN A  49     -29.564  -4.847  26.728  1.00  0.99           O  
ATOM    723  CB  ASN A  49     -32.570  -4.353  26.514  1.00  0.99           C  
ATOM    724  CG  ASN A  49     -33.911  -4.012  25.859  1.00  0.99           C  
ATOM    725  OD1 ASN A  49     -34.259  -2.851  25.556  1.00  0.99           O  
ATOM    726  ND2 ASN A  49     -34.687  -5.042  25.628  1.00  0.99           N  
ATOM    727  H   ASN A  49     -31.363  -4.761  24.185  1.00  0.99           H  
ATOM    728  HA  ASN A  49     -31.683  -2.483  26.063  1.00  0.99           H  
ATOM    729 1HB  ASN A  49     -32.364  -5.415  26.375  1.00  0.99           H  
ATOM    730 2HB  ASN A  49     -32.646  -4.171  27.587  1.00  0.99           H  
ATOM    731 1HD2 ASN A  49     -35.585  -4.911  25.203  1.00  0.99           H  
ATOM    732 2HD2 ASN A  49     -34.387  -5.964  25.880  1.00  0.99           H  
ATOM    733  N   GLN A  50     -29.649  -2.684  27.381  1.00  0.81           N  
ATOM    734  CA  GLN A  50     -28.361  -2.708  28.104  1.00  0.81           C  
ATOM    735  C   GLN A  50     -28.401  -2.035  29.462  1.00  0.81           C  
ATOM    736  O   GLN A  50     -29.278  -1.205  29.726  1.00  0.81           O  
ATOM    737  CB  GLN A  50     -27.254  -2.017  27.311  1.00  0.81           C  
ATOM    738  CG  GLN A  50     -26.929  -2.606  25.981  1.00  0.81           C  
ATOM    739  CD  GLN A  50     -26.210  -3.929  26.042  1.00  0.81           C  
ATOM    740  OE1 GLN A  50     -25.507  -4.246  27.010  1.00  0.81           O  
ATOM    741  NE2 GLN A  50     -26.376  -4.716  24.991  1.00  0.81           N  
ATOM    742  H   GLN A  50     -30.218  -1.835  27.355  1.00  0.81           H  
ATOM    743  HA  GLN A  50     -28.080  -3.751  28.257  1.00  0.81           H  
ATOM    744 1HB  GLN A  50     -27.544  -0.999  27.143  1.00  0.81           H  
ATOM    745 2HB  GLN A  50     -26.339  -1.999  27.904  1.00  0.81           H  
ATOM    746 1HG  GLN A  50     -27.845  -2.736  25.410  1.00  0.81           H  
ATOM    747 2HG  GLN A  50     -26.270  -1.913  25.476  1.00  0.81           H  
ATOM    748 1HE2 GLN A  50     -25.935  -5.611  24.954  1.00  0.81           H  
ATOM    749 2HE2 GLN A  50     -26.979  -4.408  24.221  1.00  0.81           H  
ATOM    750  N   THR A  51     -27.441  -2.405  30.314  1.00  0.70           N  
ATOM    751  CA  THR A  51     -27.262  -1.734  31.596  1.00  0.70           C  
ATOM    752  C   THR A  51     -25.829  -1.227  31.748  1.00  0.70           C  
ATOM    753  O   THR A  51     -24.869  -1.990  31.627  1.00  0.70           O  
ATOM    754  CB  THR A  51     -27.578  -2.653  32.785  1.00  0.70           C  
ATOM    755  OG1 THR A  51     -28.921  -3.131  32.696  1.00  0.70           O  
ATOM    756  CG2 THR A  51     -27.439  -1.845  34.059  1.00  0.70           C  
ATOM    757  H   THR A  51     -26.791  -3.128  30.039  1.00  0.70           H  
ATOM    758  HA  THR A  51     -27.915  -0.869  31.638  1.00  0.70           H  
ATOM    759  HB  THR A  51     -26.889  -3.495  32.804  1.00  0.70           H  
ATOM    760  HG1 THR A  51     -29.520  -2.368  32.666  1.00  0.70           H  
ATOM    761 1HG2 THR A  51     -27.668  -2.472  34.916  1.00  0.70           H  
ATOM    762 2HG2 THR A  51     -26.426  -1.474  34.140  1.00  0.70           H  
ATOM    763 3HG2 THR A  51     -28.131  -0.998  34.031  1.00  0.70           H  
ATOM    764  N   PHE A  52     -25.702   0.048  32.072  1.00  0.64           N  
ATOM    765  CA  PHE A  52     -24.418   0.706  32.252  1.00  0.64           C  
ATOM    766  C   PHE A  52     -24.346   1.203  33.684  1.00  0.64           C  
ATOM    767  O   PHE A  52     -25.292   0.986  34.446  1.00  0.64           O  
ATOM    768  CB  PHE A  52     -24.312   1.886  31.297  1.00  0.64           C  
ATOM    769  CG  PHE A  52     -24.537   1.497  29.886  1.00  0.64           C  
ATOM    770  CD1 PHE A  52     -25.786   1.694  29.324  1.00  0.64           C  
ATOM    771  CD2 PHE A  52     -23.544   0.899  29.119  1.00  0.64           C  
ATOM    772  CE1 PHE A  52     -26.033   1.337  28.032  1.00  0.64           C  
ATOM    773  CE2 PHE A  52     -23.800   0.526  27.803  1.00  0.64           C  
ATOM    774  CZ  PHE A  52     -25.050   0.754  27.258  1.00  0.64           C  
ATOM    775  H   PHE A  52     -26.551   0.610  32.140  1.00  0.64           H  
ATOM    776  HA  PHE A  52     -23.608  -0.004  32.076  1.00  0.64           H  
ATOM    777 1HB  PHE A  52     -25.050   2.648  31.568  1.00  0.64           H  
ATOM    778 2HB  PHE A  52     -23.332   2.344  31.371  1.00  0.64           H  
ATOM    779  HD1 PHE A  52     -26.578   2.151  29.929  1.00  0.64           H  
ATOM    780  HD2 PHE A  52     -22.560   0.726  29.559  1.00  0.64           H  
ATOM    781  HE1 PHE A  52     -27.000   1.511  27.630  1.00  0.64           H  
ATOM    782  HE2 PHE A  52     -23.016   0.060  27.207  1.00  0.64           H  
ATOM    783  HZ  PHE A  52     -25.260   0.470  26.228  1.00  0.64           H  
ATOM    784  N   ASP A  53     -23.218   1.776  34.101  1.00  0.60           N  
ATOM    785  CA  ASP A  53     -23.197   2.385  35.421  1.00  0.60           C  
ATOM    786  C   ASP A  53     -23.691   3.821  35.242  1.00  0.60           C  
ATOM    787  O   ASP A  53     -24.488   4.336  36.044  1.00  0.60           O  
ATOM    788  CB  ASP A  53     -21.801   2.326  36.043  1.00  0.60           C  
ATOM    789  CG  ASP A  53     -21.316   0.870  36.358  1.00  0.60           C  
ATOM    790  OD1 ASP A  53     -21.924   0.210  37.159  1.00  0.60           O  
ATOM    791  OD2 ASP A  53     -20.380   0.405  35.738  1.00  0.60           O  
ATOM    792  H   ASP A  53     -22.423   1.902  33.478  1.00  0.60           H  
ATOM    793  HA  ASP A  53     -23.886   1.865  36.069  1.00  0.60           H  
ATOM    794 1HB  ASP A  53     -21.094   2.803  35.362  1.00  0.60           H  
ATOM    795 2HB  ASP A  53     -21.798   2.899  36.961  1.00  0.60           H  
ATOM    796  N   TYR A  54     -23.290   4.419  34.116  1.00  0.59           N  
ATOM    797  CA  TYR A  54     -23.714   5.766  33.788  1.00  0.59           C  
ATOM    798  C   TYR A  54     -24.224   5.859  32.374  1.00  0.59           C  
ATOM    799  O   TYR A  54     -23.679   5.235  31.462  1.00  0.59           O  
ATOM    800  CB  TYR A  54     -22.592   6.766  33.993  1.00  0.59           C  
ATOM    801  CG  TYR A  54     -22.188   6.840  35.390  1.00  0.59           C  
ATOM    802  CD1 TYR A  54     -21.202   6.025  35.892  1.00  0.59           C  
ATOM    803  CD2 TYR A  54     -22.859   7.699  36.208  1.00  0.59           C  
ATOM    804  CE1 TYR A  54     -20.897   6.102  37.220  1.00  0.59           C  
ATOM    805  CE2 TYR A  54     -22.548   7.765  37.526  1.00  0.59           C  
ATOM    806  CZ  TYR A  54     -21.567   6.982  38.037  1.00  0.59           C  
ATOM    807  OH  TYR A  54     -21.241   7.057  39.379  1.00  0.59           O  
ATOM    808  H   TYR A  54     -22.639   3.936  33.497  1.00  0.59           H  
ATOM    809  HA  TYR A  54     -24.531   6.035  34.446  1.00  0.59           H  
ATOM    810 1HB  TYR A  54     -21.753   6.472  33.411  1.00  0.59           H  
ATOM    811 2HB  TYR A  54     -22.903   7.755  33.660  1.00  0.59           H  
ATOM    812  HD1 TYR A  54     -20.671   5.320  35.246  1.00  0.59           H  
ATOM    813  HD2 TYR A  54     -23.652   8.325  35.795  1.00  0.59           H  
ATOM    814  HE1 TYR A  54     -20.137   5.466  37.631  1.00  0.59           H  
ATOM    815  HE2 TYR A  54     -23.086   8.443  38.171  1.00  0.59           H  
ATOM    816  HH  TYR A  54     -21.871   7.630  39.840  1.00  0.59           H  
ATOM    817  N   LEU A  55     -25.242   6.674  32.202  1.00  0.59           N  
ATOM    818  CA  LEU A  55     -25.800   6.924  30.888  1.00  0.59           C  
ATOM    819  C   LEU A  55     -25.909   8.416  30.631  1.00  0.59           C  
ATOM    820  O   LEU A  55     -26.603   9.128  31.360  1.00  0.59           O  
ATOM    821  CB  LEU A  55     -27.158   6.230  30.815  1.00  0.59           C  
ATOM    822  CG  LEU A  55     -27.989   6.397  29.580  1.00  0.59           C  
ATOM    823  CD1 LEU A  55     -27.276   5.798  28.378  1.00  0.59           C  
ATOM    824  CD2 LEU A  55     -29.303   5.700  29.827  1.00  0.59           C  
ATOM    825  H   LEU A  55     -25.648   7.121  33.030  1.00  0.59           H  
ATOM    826  HA  LEU A  55     -25.140   6.500  30.133  1.00  0.59           H  
ATOM    827 1HB  LEU A  55     -26.988   5.160  30.932  1.00  0.59           H  
ATOM    828 2HB  LEU A  55     -27.743   6.562  31.645  1.00  0.59           H  
ATOM    829  HG  LEU A  55     -28.156   7.453  29.385  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55     -27.899   5.915  27.502  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55     -26.328   6.316  28.224  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55     -27.093   4.737  28.553  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55     -29.935   5.794  28.956  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55     -29.112   4.648  30.023  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55     -29.803   6.139  30.687  1.00  0.59           H  
ATOM    836  N   VAL A  56     -25.215   8.869  29.598  1.00  0.60           N  
ATOM    837  CA  VAL A  56     -25.172  10.265  29.228  1.00  0.60           C  
ATOM    838  C   VAL A  56     -25.959  10.496  27.943  1.00  0.60           C  
ATOM    839  O   VAL A  56     -25.652   9.939  26.882  1.00  0.60           O  
ATOM    840  CB  VAL A  56     -23.710  10.704  29.049  1.00  0.60           C  
ATOM    841  CG1 VAL A  56     -23.662  12.153  28.639  1.00  0.60           C  
ATOM    842  CG2 VAL A  56     -22.924  10.442  30.371  1.00  0.60           C  
ATOM    843  H   VAL A  56     -24.662   8.217  29.053  1.00  0.60           H  
ATOM    844  HA  VAL A  56     -25.622  10.856  30.024  1.00  0.60           H  
ATOM    845  HB  VAL A  56     -23.258  10.125  28.246  1.00  0.60           H  
ATOM    846 1HG1 VAL A  56     -22.632  12.431  28.501  1.00  0.60           H  
ATOM    847 2HG1 VAL A  56     -24.207  12.289  27.708  1.00  0.60           H  
ATOM    848 3HG1 VAL A  56     -24.113  12.772  29.418  1.00  0.60           H  
ATOM    849 1HG2 VAL A  56     -21.896  10.736  30.261  1.00  0.60           H  
ATOM    850 2HG2 VAL A  56     -23.355  11.004  31.176  1.00  0.60           H  
ATOM    851 3HG2 VAL A  56     -22.968   9.379  30.611  1.00  0.60           H  
ATOM    852  N   ILE A  57     -26.983  11.315  28.058  1.00  0.62           N  
ATOM    853  CA  ILE A  57     -27.882  11.588  26.965  1.00  0.62           C  
ATOM    854  C   ILE A  57     -27.515  12.825  26.192  1.00  0.62           C  
ATOM    855  O   ILE A  57     -27.424  13.929  26.727  1.00  0.62           O  
ATOM    856  CB  ILE A  57     -29.311  11.696  27.468  1.00  0.62           C  
ATOM    857  CG1 ILE A  57     -29.693  10.408  28.201  1.00  0.62           C  
ATOM    858  CG2 ILE A  57     -30.197  11.980  26.346  1.00  0.62           C  
ATOM    859  CD1 ILE A  57     -29.559   9.146  27.351  1.00  0.62           C  
ATOM    860  H   ILE A  57     -27.151  11.755  28.952  1.00  0.62           H  
ATOM    861  HA  ILE A  57     -27.840  10.751  26.274  1.00  0.62           H  
ATOM    862  HB  ILE A  57     -29.381  12.493  28.180  1.00  0.62           H  
ATOM    863 1HG1 ILE A  57     -29.063  10.303  29.090  1.00  0.62           H  
ATOM    864 2HG1 ILE A  57     -30.727  10.504  28.522  1.00  0.62           H  
ATOM    865 1HG2 ILE A  57     -31.210  12.050  26.694  1.00  0.62           H  
ATOM    866 2HG2 ILE A  57     -29.909  12.913  25.873  1.00  0.62           H  
ATOM    867 3HG2 ILE A  57     -30.092  11.177  25.646  1.00  0.62           H  
ATOM    868 1HD1 ILE A  57     -29.855   8.280  27.927  1.00  0.62           H  
ATOM    869 2HD1 ILE A  57     -30.190   9.223  26.474  1.00  0.62           H  
ATOM    870 3HD1 ILE A  57     -28.525   9.031  27.043  1.00  0.62           H  
ATOM    871  N   GLY A  58     -27.283  12.631  24.919  1.00  0.64           N  
ATOM    872  CA  GLY A  58     -26.901  13.666  23.990  1.00  0.64           C  
ATOM    873  C   GLY A  58     -25.415  13.705  23.753  1.00  0.64           C  
ATOM    874  O   GLY A  58     -24.958  13.943  22.644  1.00  0.64           O  
ATOM    875  H   GLY A  58     -27.371  11.702  24.532  1.00  0.64           H  
ATOM    876 1HA  GLY A  58     -27.425  13.528  23.046  1.00  0.64           H  
ATOM    877 2HA  GLY A  58     -27.200  14.614  24.389  1.00  0.64           H  
ATOM    878  N   GLY A  59     -24.618  13.516  24.791  1.00  0.66           N  
ATOM    879  CA  GLY A  59     -23.203  13.543  24.508  1.00  0.66           C  
ATOM    880  C   GLY A  59     -22.828  14.915  23.972  1.00  0.66           C  
ATOM    881  O   GLY A  59     -22.092  15.015  22.986  1.00  0.66           O  
ATOM    882  H   GLY A  59     -24.991  13.352  25.716  1.00  0.66           H  
ATOM    883 1HA  GLY A  59     -22.638  13.330  25.415  1.00  0.66           H  
ATOM    884 2HA  GLY A  59     -22.955  12.785  23.782  1.00  0.66           H  
ATOM    885  N   GLY A  60     -23.423  15.960  24.526  1.00  0.67           N  
ATOM    886  CA  GLY A  60     -23.162  17.298  24.036  1.00  0.67           C  
ATOM    887  C   GLY A  60     -21.856  17.742  24.637  1.00  0.67           C  
ATOM    888  O   GLY A  60     -21.107  16.915  25.157  1.00  0.67           O  
ATOM    889  H   GLY A  60     -24.055  15.809  25.310  1.00  0.67           H  
ATOM    890 1HA  GLY A  60     -23.108  17.302  22.947  1.00  0.67           H  
ATOM    891 2HA  GLY A  60     -23.967  17.968  24.334  1.00  0.67           H  
ATOM    892  N   THR A  61     -21.569  19.030  24.621  1.00  0.68           N  
ATOM    893  CA  THR A  61     -20.296  19.473  25.160  1.00  0.68           C  
ATOM    894  C   THR A  61     -20.156  19.057  26.614  1.00  0.68           C  
ATOM    895  O   THR A  61     -19.174  18.414  27.019  1.00  0.68           O  
ATOM    896  CB  THR A  61     -20.177  20.995  24.995  1.00  0.68           C  
ATOM    897  OG1 THR A  61     -20.150  21.279  23.597  1.00  0.68           O  
ATOM    898  CG2 THR A  61     -18.965  21.539  25.656  1.00  0.68           C  
ATOM    899  H   THR A  61     -22.214  19.692  24.212  1.00  0.68           H  
ATOM    900  HA  THR A  61     -19.496  18.997  24.593  1.00  0.68           H  
ATOM    901  HB  THR A  61     -21.053  21.471  25.435  1.00  0.68           H  
ATOM    902  HG1 THR A  61     -19.530  20.628  23.167  1.00  0.68           H  
ATOM    903 1HG2 THR A  61     -18.908  22.617  25.516  1.00  0.68           H  
ATOM    904 2HG2 THR A  61     -18.982  21.318  26.725  1.00  0.68           H  
ATOM    905 3HG2 THR A  61     -18.131  21.067  25.196  1.00  0.68           H  
ATOM    906  N   ALA A  62     -21.175  19.367  27.402  1.00  0.68           N  
ATOM    907  CA  ALA A  62     -21.146  18.979  28.794  1.00  0.68           C  
ATOM    908  C   ALA A  62     -21.150  17.460  28.963  1.00  0.68           C  
ATOM    909  O   ALA A  62     -20.513  16.907  29.864  1.00  0.68           O  
ATOM    910  CB  ALA A  62     -22.325  19.561  29.514  1.00  0.68           C  
ATOM    911  H   ALA A  62     -21.963  19.884  27.033  1.00  0.68           H  
ATOM    912  HA  ALA A  62     -20.225  19.369  29.210  1.00  0.68           H  
ATOM    913 1HB  ALA A  62     -22.268  19.288  30.564  1.00  0.68           H  
ATOM    914 2HB  ALA A  62     -22.317  20.629  29.425  1.00  0.68           H  
ATOM    915 3HB  ALA A  62     -23.242  19.176  29.082  1.00  0.68           H  
ATOM    916  N   GLY A  63     -21.909  16.799  28.099  1.00  0.67           N  
ATOM    917  CA  GLY A  63     -22.114  15.364  28.146  1.00  0.67           C  
ATOM    918  C   GLY A  63     -20.847  14.583  27.960  1.00  0.67           C  
ATOM    919  O   GLY A  63     -20.466  13.790  28.823  1.00  0.67           O  
ATOM    920  H   GLY A  63     -22.354  17.318  27.367  1.00  0.67           H  
ATOM    921 1HA  GLY A  63     -22.581  15.094  29.099  1.00  0.67           H  
ATOM    922 2HA  GLY A  63     -22.803  15.079  27.364  1.00  0.67           H  
ATOM    923  N   LEU A  64     -20.167  14.840  26.854  1.00  0.67           N  
ATOM    924  CA  LEU A  64     -18.938  14.146  26.551  1.00  0.67           C  
ATOM    925  C   LEU A  64     -17.882  14.442  27.572  1.00  0.67           C  
ATOM    926  O   LEU A  64     -17.106  13.556  27.929  1.00  0.67           O  
ATOM    927  CB  LEU A  64     -18.388  14.568  25.206  1.00  0.67           C  
ATOM    928  CG  LEU A  64     -19.165  14.167  24.064  1.00  0.67           C  
ATOM    929  CD1 LEU A  64     -18.550  14.781  22.837  1.00  0.67           C  
ATOM    930  CD2 LEU A  64     -19.241  12.660  24.015  1.00  0.67           C  
ATOM    931  H   LEU A  64     -20.529  15.533  26.203  1.00  0.67           H  
ATOM    932  HA  LEU A  64     -19.133  13.076  26.541  1.00  0.67           H  
ATOM    933 1HB  LEU A  64     -18.302  15.659  25.188  1.00  0.67           H  
ATOM    934 2HB  LEU A  64     -17.406  14.134  25.089  1.00  0.67           H  
ATOM    935  HG  LEU A  64     -20.136  14.556  24.158  1.00  0.67           H  
ATOM    936 1HD1 LEU A  64     -19.124  14.510  21.963  1.00  0.67           H  
ATOM    937 2HD1 LEU A  64     -18.543  15.862  22.953  1.00  0.67           H  
ATOM    938 3HD1 LEU A  64     -17.541  14.436  22.729  1.00  0.67           H  
ATOM    939 1HD2 LEU A  64     -19.834  12.362  23.155  1.00  0.67           H  
ATOM    940 2HD2 LEU A  64     -18.248  12.252  23.940  1.00  0.67           H  
ATOM    941 3HD2 LEU A  64     -19.711  12.292  24.926  1.00  0.67           H  
ATOM    942  N   THR A  65     -17.850  15.672  28.070  1.00  0.67           N  
ATOM    943  CA  THR A  65     -16.851  16.025  29.048  1.00  0.67           C  
ATOM    944  C   THR A  65     -17.038  15.149  30.291  1.00  0.67           C  
ATOM    945  O   THR A  65     -16.071  14.560  30.797  1.00  0.67           O  
ATOM    946  CB  THR A  65     -16.930  17.526  29.329  1.00  0.67           C  
ATOM    947  OG1 THR A  65     -16.676  18.239  28.115  1.00  0.67           O  
ATOM    948  CG2 THR A  65     -15.920  17.945  30.386  1.00  0.67           C  
ATOM    949  H   THR A  65     -18.506  16.396  27.754  1.00  0.67           H  
ATOM    950  HA  THR A  65     -15.875  15.807  28.642  1.00  0.67           H  
ATOM    951  HB  THR A  65     -17.920  17.758  29.635  1.00  0.67           H  
ATOM    952  HG1 THR A  65     -17.483  18.197  27.550  1.00  0.67           H  
ATOM    953 1HG2 THR A  65     -15.989  19.016  30.562  1.00  0.67           H  
ATOM    954 2HG2 THR A  65     -16.122  17.413  31.317  1.00  0.67           H  
ATOM    955 3HG2 THR A  65     -14.921  17.709  30.056  1.00  0.67           H  
ATOM    956  N   ILE A  66     -18.291  15.004  30.741  1.00  0.68           N  
ATOM    957  CA  ILE A  66     -18.561  14.133  31.870  1.00  0.68           C  
ATOM    958  C   ILE A  66     -18.321  12.678  31.551  1.00  0.68           C  
ATOM    959  O   ILE A  66     -17.680  11.965  32.327  1.00  0.68           O  
ATOM    960  CB  ILE A  66     -20.002  14.270  32.397  1.00  0.68           C  
ATOM    961  CG1 ILE A  66     -20.173  15.580  33.009  1.00  0.68           C  
ATOM    962  CG2 ILE A  66     -20.351  13.164  33.369  1.00  0.68           C  
ATOM    963  CD1 ILE A  66     -21.525  15.904  33.293  1.00  0.68           C  
ATOM    964  H   ILE A  66     -19.054  15.522  30.311  1.00  0.68           H  
ATOM    965  HA  ILE A  66     -17.885  14.416  32.650  1.00  0.68           H  
ATOM    966  HB  ILE A  66     -20.688  14.225  31.545  1.00  0.68           H  
ATOM    967 1HG1 ILE A  66     -19.612  15.630  33.926  1.00  0.68           H  
ATOM    968 2HG1 ILE A  66     -19.802  16.289  32.342  1.00  0.68           H  
ATOM    969 1HG2 ILE A  66     -21.378  13.284  33.702  1.00  0.68           H  
ATOM    970 2HG2 ILE A  66     -20.244  12.212  32.865  1.00  0.68           H  
ATOM    971 3HG2 ILE A  66     -19.689  13.202  34.225  1.00  0.68           H  
ATOM    972 1HD1 ILE A  66     -21.578  16.896  33.714  1.00  0.68           H  
ATOM    973 2HD1 ILE A  66     -22.064  15.872  32.368  1.00  0.68           H  
ATOM    974 3HD1 ILE A  66     -21.939  15.182  33.994  1.00  0.68           H  
ATOM    975  N   ALA A  67     -18.807  12.230  30.402  1.00  0.69           N  
ATOM    976  CA  ALA A  67     -18.680  10.841  30.033  1.00  0.69           C  
ATOM    977  C   ALA A  67     -17.224  10.409  29.978  1.00  0.69           C  
ATOM    978  O   ALA A  67     -16.869   9.312  30.425  1.00  0.69           O  
ATOM    979  CB  ALA A  67     -19.316  10.603  28.674  1.00  0.69           C  
ATOM    980  H   ALA A  67     -19.302  12.863  29.788  1.00  0.69           H  
ATOM    981  HA  ALA A  67     -19.186  10.271  30.795  1.00  0.69           H  
ATOM    982 1HB  ALA A  67     -19.247   9.558  28.429  1.00  0.69           H  
ATOM    983 2HB  ALA A  67     -20.352  10.901  28.686  1.00  0.69           H  
ATOM    984 3HB  ALA A  67     -18.791  11.187  27.929  1.00  0.69           H  
ATOM    985  N   THR A  68     -16.377  11.300  29.465  1.00  0.71           N  
ATOM    986  CA  THR A  68     -14.962  11.057  29.334  1.00  0.71           C  
ATOM    987  C   THR A  68     -14.316  10.962  30.693  1.00  0.71           C  
ATOM    988  O   THR A  68     -13.661   9.964  30.994  1.00  0.71           O  
ATOM    989  CB  THR A  68     -14.321  12.200  28.536  1.00  0.71           C  
ATOM    990  OG1 THR A  68     -14.914  12.231  27.256  1.00  0.71           O  
ATOM    991  CG2 THR A  68     -12.811  12.036  28.404  1.00  0.71           C  
ATOM    992  H   THR A  68     -16.739  12.182  29.110  1.00  0.71           H  
ATOM    993  HA  THR A  68     -14.814  10.116  28.805  1.00  0.71           H  
ATOM    994  HB  THR A  68     -14.531  13.146  29.039  1.00  0.71           H  
ATOM    995  HG1 THR A  68     -15.818  12.593  27.344  1.00  0.71           H  
ATOM    996 1HG2 THR A  68     -12.407  12.869  27.829  1.00  0.71           H  
ATOM    997 2HG2 THR A  68     -12.359  12.026  29.395  1.00  0.71           H  
ATOM    998 3HG2 THR A  68     -12.581  11.117  27.904  1.00  0.71           H  
ATOM    999  N   ARG A  69     -14.555  11.961  31.552  1.00  0.74           N  
ATOM   1000  CA  ARG A  69     -13.936  11.937  32.867  1.00  0.74           C  
ATOM   1001  C   ARG A  69     -14.381  10.723  33.664  1.00  0.74           C  
ATOM   1002  O   ARG A  69     -13.562  10.025  34.266  1.00  0.74           O  
ATOM   1003  CB  ARG A  69     -14.286  13.204  33.638  1.00  0.74           C  
ATOM   1004  CG  ARG A  69     -13.767  13.268  35.098  1.00  0.74           C  
ATOM   1005  CD  ARG A  69     -12.275  13.276  35.188  1.00  0.74           C  
ATOM   1006  NE  ARG A  69     -11.682  14.526  34.694  1.00  0.74           N  
ATOM   1007  CZ  ARG A  69     -10.377  14.714  34.421  1.00  0.74           C  
ATOM   1008  NH1 ARG A  69      -9.493  13.746  34.571  1.00  0.74           N  
ATOM   1009  NH2 ARG A  69     -10.009  15.898  33.997  1.00  0.74           N  
ATOM   1010  H   ARG A  69     -15.133  12.760  31.279  1.00  0.74           H  
ATOM   1011  HA  ARG A  69     -12.851  11.896  32.733  1.00  0.74           H  
ATOM   1012 1HB  ARG A  69     -13.884  14.073  33.109  1.00  0.74           H  
ATOM   1013 2HB  ARG A  69     -15.367  13.315  33.648  1.00  0.74           H  
ATOM   1014 1HG  ARG A  69     -14.126  14.183  35.570  1.00  0.74           H  
ATOM   1015 2HG  ARG A  69     -14.146  12.406  35.651  1.00  0.74           H  
ATOM   1016 1HD  ARG A  69     -11.984  13.153  36.232  1.00  0.74           H  
ATOM   1017 2HD  ARG A  69     -11.872  12.451  34.598  1.00  0.74           H  
ATOM   1018  HE  ARG A  69     -12.288  15.349  34.543  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  69      -9.789  12.836  34.888  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  69      -8.523  13.911  34.353  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  69     -10.743  16.613  33.899  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  69      -9.049  16.094  33.775  1.00  0.74           H  
ATOM   1023  N   LEU A  70     -15.666  10.402  33.613  1.00  0.77           N  
ATOM   1024  CA  LEU A  70     -16.122   9.277  34.398  1.00  0.77           C  
ATOM   1025  C   LEU A  70     -15.478   7.972  33.938  1.00  0.77           C  
ATOM   1026  O   LEU A  70     -14.964   7.190  34.758  1.00  0.77           O  
ATOM   1027  CB  LEU A  70     -17.642   9.163  34.283  1.00  0.77           C  
ATOM   1028  CG  LEU A  70     -18.467  10.227  34.970  1.00  0.77           C  
ATOM   1029  CD1 LEU A  70     -19.929   9.952  34.660  1.00  0.77           C  
ATOM   1030  CD2 LEU A  70     -18.182  10.256  36.452  1.00  0.77           C  
ATOM   1031  H   LEU A  70     -16.330  10.959  33.080  1.00  0.77           H  
ATOM   1032  HA  LEU A  70     -15.857   9.452  35.440  1.00  0.77           H  
ATOM   1033 1HB  LEU A  70     -17.870   9.283  33.222  1.00  0.77           H  
ATOM   1034 2HB  LEU A  70     -17.971   8.208  34.552  1.00  0.77           H  
ATOM   1035  HG  LEU A  70     -18.210  11.195  34.563  1.00  0.77           H  
ATOM   1036 1HD1 LEU A  70     -20.546  10.713  35.116  1.00  0.77           H  
ATOM   1037 2HD1 LEU A  70     -20.080   9.954  33.581  1.00  0.77           H  
ATOM   1038 3HD1 LEU A  70     -20.197   8.979  35.060  1.00  0.77           H  
ATOM   1039 1HD2 LEU A  70     -18.762  11.033  36.899  1.00  0.77           H  
ATOM   1040 2HD2 LEU A  70     -18.436   9.313  36.909  1.00  0.77           H  
ATOM   1041 3HD2 LEU A  70     -17.121  10.464  36.612  1.00  0.77           H  
ATOM   1042  N   ALA A  71     -15.401   7.775  32.614  1.00  0.81           N  
ATOM   1043  CA  ALA A  71     -14.797   6.562  32.087  1.00  0.81           C  
ATOM   1044  C   ALA A  71     -13.316   6.477  32.456  1.00  0.81           C  
ATOM   1045  O   ALA A  71     -12.862   5.442  32.942  1.00  0.81           O  
ATOM   1046  CB  ALA A  71     -14.970   6.511  30.577  1.00  0.81           C  
ATOM   1047  H   ALA A  71     -15.804   8.447  31.958  1.00  0.81           H  
ATOM   1048  HA  ALA A  71     -15.307   5.706  32.532  1.00  0.81           H  
ATOM   1049 1HB  ALA A  71     -14.537   5.586  30.195  1.00  0.81           H  
ATOM   1050 2HB  ALA A  71     -16.034   6.543  30.337  1.00  0.81           H  
ATOM   1051 3HB  ALA A  71     -14.469   7.365  30.124  1.00  0.81           H  
ATOM   1052  N   GLU A  72     -12.584   7.595  32.337  1.00  0.85           N  
ATOM   1053  CA  GLU A  72     -11.144   7.623  32.630  1.00  0.85           C  
ATOM   1054  C   GLU A  72     -10.842   7.274  34.075  1.00  0.85           C  
ATOM   1055  O   GLU A  72      -9.835   6.634  34.382  1.00  0.85           O  
ATOM   1056  CB  GLU A  72     -10.541   8.995  32.312  1.00  0.85           C  
ATOM   1057  CG  GLU A  72     -10.419   9.325  30.829  1.00  0.85           C  
ATOM   1058  CD  GLU A  72      -9.877  10.703  30.592  1.00  0.85           C  
ATOM   1059  OE1 GLU A  72      -9.742  11.455  31.527  1.00  0.85           O  
ATOM   1060  OE2 GLU A  72      -9.562  11.003  29.458  1.00  0.85           O  
ATOM   1061  H   GLU A  72     -13.024   8.444  31.980  1.00  0.85           H  
ATOM   1062  HA  GLU A  72     -10.658   6.877  31.995  1.00  0.85           H  
ATOM   1063 1HB  GLU A  72     -11.163   9.770  32.768  1.00  0.85           H  
ATOM   1064 2HB  GLU A  72      -9.550   9.068  32.757  1.00  0.85           H  
ATOM   1065 1HG  GLU A  72      -9.750   8.600  30.367  1.00  0.85           H  
ATOM   1066 2HG  GLU A  72     -11.388   9.225  30.353  1.00  0.85           H  
ATOM   1067  N   GLN A  73     -11.725   7.692  34.965  1.00  0.87           N  
ATOM   1068  CA  GLN A  73     -11.598   7.427  36.385  1.00  0.87           C  
ATOM   1069  C   GLN A  73     -11.856   5.965  36.736  1.00  0.87           C  
ATOM   1070  O   GLN A  73     -11.533   5.528  37.844  1.00  0.87           O  
ATOM   1071  CB  GLN A  73     -12.578   8.287  37.168  1.00  0.87           C  
ATOM   1072  CG  GLN A  73     -12.286   9.764  37.186  1.00  0.87           C  
ATOM   1073  CD  GLN A  73     -13.419  10.452  37.832  1.00  0.87           C  
ATOM   1074  OE1 GLN A  73     -14.569  10.168  37.511  1.00  0.87           O  
ATOM   1075  NE2 GLN A  73     -13.150  11.308  38.781  1.00  0.87           N  
ATOM   1076  H   GLN A  73     -12.517   8.253  34.641  1.00  0.87           H  
ATOM   1077  HA  GLN A  73     -10.585   7.675  36.690  1.00  0.87           H  
ATOM   1078 1HB  GLN A  73     -13.575   8.162  36.743  1.00  0.87           H  
ATOM   1079 2HB  GLN A  73     -12.621   7.940  38.198  1.00  0.87           H  
ATOM   1080 1HG  GLN A  73     -11.391   9.946  37.775  1.00  0.87           H  
ATOM   1081 2HG  GLN A  73     -12.154  10.140  36.183  1.00  0.87           H  
ATOM   1082 1HE2 GLN A  73     -13.930  11.715  39.275  1.00  0.87           H  
ATOM   1083 2HE2 GLN A  73     -12.205  11.502  39.043  1.00  0.87           H  
ATOM   1084  N   GLY A  74     -12.504   5.221  35.836  1.00  0.87           N  
ATOM   1085  CA  GLY A  74     -12.882   3.853  36.135  1.00  0.87           C  
ATOM   1086  C   GLY A  74     -14.098   3.815  37.056  1.00  0.87           C  
ATOM   1087  O   GLY A  74     -14.284   2.852  37.798  1.00  0.87           O  
ATOM   1088  H   GLY A  74     -12.714   5.586  34.907  1.00  0.87           H  
ATOM   1089 1HA  GLY A  74     -13.104   3.333  35.201  1.00  0.87           H  
ATOM   1090 2HA  GLY A  74     -12.044   3.338  36.601  1.00  0.87           H  
ATOM   1091  N   VAL A  75     -14.928   4.871  37.024  1.00  0.85           N  
ATOM   1092  CA  VAL A  75     -16.099   4.949  37.907  1.00  0.85           C  
ATOM   1093  C   VAL A  75     -17.094   3.808  37.608  1.00  0.85           C  
ATOM   1094  O   VAL A  75     -17.918   3.422  38.461  1.00  0.85           O  
ATOM   1095  CB  VAL A  75     -16.830   6.294  37.727  1.00  0.85           C  
ATOM   1096  CG1 VAL A  75     -17.615   6.260  36.452  1.00  0.85           C  
ATOM   1097  CG2 VAL A  75     -17.722   6.587  38.930  1.00  0.85           C  
ATOM   1098  H   VAL A  75     -14.751   5.639  36.370  1.00  0.85           H  
ATOM   1099  HA  VAL A  75     -15.762   4.864  38.938  1.00  0.85           H  
ATOM   1100  HB  VAL A  75     -16.092   7.100  37.625  1.00  0.85           H  
ATOM   1101 1HG1 VAL A  75     -18.105   7.182  36.353  1.00  0.85           H  
ATOM   1102 2HG1 VAL A  75     -16.961   6.084  35.610  1.00  0.85           H  
ATOM   1103 3HG1 VAL A  75     -18.341   5.490  36.485  1.00  0.85           H  
ATOM   1104 1HG2 VAL A  75     -18.224   7.544  38.784  1.00  0.85           H  
ATOM   1105 2HG2 VAL A  75     -18.460   5.805  39.042  1.00  0.85           H  
ATOM   1106 3HG2 VAL A  75     -17.110   6.633  39.831  1.00  0.85           H  
ATOM   1107  N   GLY A  76     -17.033   3.314  36.366  1.00  0.81           N  
ATOM   1108  CA  GLY A  76     -17.882   2.255  35.861  1.00  0.81           C  
ATOM   1109  C   GLY A  76     -18.047   2.401  34.353  1.00  0.81           C  
ATOM   1110  O   GLY A  76     -17.344   3.177  33.704  1.00  0.81           O  
ATOM   1111  H   GLY A  76     -16.334   3.696  35.750  1.00  0.81           H  
ATOM   1112 1HA  GLY A  76     -17.447   1.281  36.093  1.00  0.81           H  
ATOM   1113 2HA  GLY A  76     -18.850   2.302  36.350  1.00  0.81           H  
ATOM   1114  N   SER A  77     -18.951   1.628  33.784  1.00  0.76           N  
ATOM   1115  CA  SER A  77     -19.189   1.670  32.342  1.00  0.76           C  
ATOM   1116  C   SER A  77     -20.086   2.852  32.011  1.00  0.76           C  
ATOM   1117  O   SER A  77     -21.205   2.947  32.534  1.00  0.76           O  
ATOM   1118  CB  SER A  77     -19.825   0.373  31.877  1.00  0.76           C  
ATOM   1119  OG  SER A  77     -20.196   0.443  30.526  1.00  0.76           O  
ATOM   1120  H   SER A  77     -19.497   1.014  34.389  1.00  0.76           H  
ATOM   1121  HA  SER A  77     -18.237   1.808  31.827  1.00  0.76           H  
ATOM   1122 1HB  SER A  77     -19.117  -0.441  32.018  1.00  0.76           H  
ATOM   1123 2HB  SER A  77     -20.703   0.156  32.492  1.00  0.76           H  
ATOM   1124  HG  SER A  77     -19.415   0.742  30.048  1.00  0.76           H  
ATOM   1125  N   VAL A  78     -19.599   3.744  31.155  1.00  0.73           N  
ATOM   1126  CA  VAL A  78     -20.353   4.939  30.814  1.00  0.73           C  
ATOM   1127  C   VAL A  78     -20.824   4.892  29.363  1.00  0.73           C  
ATOM   1128  O   VAL A  78     -20.012   4.619  28.485  1.00  0.73           O  
ATOM   1129  CB  VAL A  78     -19.447   6.168  30.964  1.00  0.73           C  
ATOM   1130  CG1 VAL A  78     -20.218   7.396  30.619  1.00  0.73           C  
ATOM   1131  CG2 VAL A  78     -18.839   6.244  32.363  1.00  0.73           C  
ATOM   1132  H   VAL A  78     -18.659   3.625  30.767  1.00  0.73           H  
ATOM   1133  HA  VAL A  78     -21.213   5.020  31.473  1.00  0.73           H  
ATOM   1134  HB  VAL A  78     -18.633   6.086  30.249  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  78     -19.553   8.204  30.701  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  78     -20.601   7.337  29.602  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  78     -21.046   7.522  31.311  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  78     -18.192   7.101  32.397  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  78     -19.596   6.336  33.113  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  78     -18.253   5.345  32.555  1.00  0.73           H  
ATOM   1141  N   ALA A  79     -22.107   5.147  29.109  1.00  0.70           N  
ATOM   1142  CA  ALA A  79     -22.602   5.173  27.733  1.00  0.70           C  
ATOM   1143  C   ALA A  79     -22.956   6.583  27.273  1.00  0.70           C  
ATOM   1144  O   ALA A  79     -23.393   7.405  28.073  1.00  0.70           O  
ATOM   1145  CB  ALA A  79     -23.808   4.289  27.580  1.00  0.70           C  
ATOM   1146  H   ALA A  79     -22.740   5.314  29.887  1.00  0.70           H  
ATOM   1147  HA  ALA A  79     -21.817   4.800  27.105  1.00  0.70           H  
ATOM   1148 1HB  ALA A  79     -24.140   4.293  26.545  1.00  0.70           H  
ATOM   1149 2HB  ALA A  79     -23.522   3.310  27.862  1.00  0.70           H  
ATOM   1150 3HB  ALA A  79     -24.602   4.639  28.220  1.00  0.70           H  
ATOM   1151  N   VAL A  80     -22.799   6.839  25.971  1.00  0.70           N  
ATOM   1152  CA  VAL A  80     -23.164   8.113  25.348  1.00  0.70           C  
ATOM   1153  C   VAL A  80     -24.154   7.945  24.183  1.00  0.70           C  
ATOM   1154  O   VAL A  80     -23.874   7.224  23.219  1.00  0.70           O  
ATOM   1155  CB  VAL A  80     -21.909   8.805  24.814  1.00  0.70           C  
ATOM   1156  CG1 VAL A  80     -22.271  10.066  24.179  1.00  0.70           C  
ATOM   1157  CG2 VAL A  80     -20.937   9.030  25.931  1.00  0.70           C  
ATOM   1158  H   VAL A  80     -22.382   6.113  25.398  1.00  0.70           H  
ATOM   1159  HA  VAL A  80     -23.624   8.746  26.105  1.00  0.70           H  
ATOM   1160  HB  VAL A  80     -21.470   8.189  24.061  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  80     -21.377  10.536  23.789  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  80     -22.968   9.872  23.368  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  80     -22.739  10.708  24.919  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  80     -20.041   9.513  25.543  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  80     -21.399   9.663  26.686  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  80     -20.676   8.072  26.366  1.00  0.70           H  
ATOM   1167  N   ILE A  81     -25.305   8.623  24.289  1.00  0.72           N  
ATOM   1168  CA  ILE A  81     -26.381   8.539  23.285  1.00  0.72           C  
ATOM   1169  C   ILE A  81     -26.691   9.784  22.461  1.00  0.72           C  
ATOM   1170  O   ILE A  81     -27.109  10.791  23.023  1.00  0.72           O  
ATOM   1171  CB  ILE A  81     -27.692   8.192  24.033  1.00  0.72           C  
ATOM   1172  CG1 ILE A  81     -27.481   6.938  24.758  1.00  0.72           C  
ATOM   1173  CG2 ILE A  81     -28.898   8.137  23.124  1.00  0.72           C  
ATOM   1174  CD1 ILE A  81     -27.150   5.855  23.827  1.00  0.72           C  
ATOM   1175  H   ILE A  81     -25.448   9.185  25.130  1.00  0.72           H  
ATOM   1176  HA  ILE A  81     -26.127   7.740  22.589  1.00  0.72           H  
ATOM   1177  HB  ILE A  81     -27.867   8.954  24.773  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  81     -26.656   7.071  25.459  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  81     -28.372   6.674  25.320  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  81     -29.785   7.907  23.704  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  81     -29.034   9.098  22.628  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  81     -28.746   7.375  22.385  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  81     -26.947   4.957  24.360  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  81     -27.972   5.699  23.128  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  81     -26.276   6.143  23.284  1.00  0.72           H  
ATOM   1186  N   GLU A  82     -26.618   9.707  21.124  1.00  0.75           N  
ATOM   1187  CA  GLU A  82     -27.069  10.879  20.349  1.00  0.75           C  
ATOM   1188  C   GLU A  82     -27.648  10.537  18.967  1.00  0.75           C  
ATOM   1189  O   GLU A  82     -27.208   9.609  18.289  1.00  0.75           O  
ATOM   1190  CB  GLU A  82     -25.963  11.913  20.236  1.00  0.75           C  
ATOM   1191  CG  GLU A  82     -26.370  13.220  19.567  1.00  0.75           C  
ATOM   1192  CD  GLU A  82     -27.499  14.029  20.264  1.00  0.75           C  
ATOM   1193  OE1 GLU A  82     -28.630  13.591  20.193  1.00  0.75           O  
ATOM   1194  OE2 GLU A  82     -27.243  15.087  20.794  1.00  0.75           O  
ATOM   1195  H   GLU A  82     -26.210   8.887  20.667  1.00  0.75           H  
ATOM   1196  HA  GLU A  82     -27.880  11.344  20.909  1.00  0.75           H  
ATOM   1197 1HB  GLU A  82     -25.589  12.127  21.212  1.00  0.75           H  
ATOM   1198 2HB  GLU A  82     -25.149  11.495  19.651  1.00  0.75           H  
ATOM   1199 1HG  GLU A  82     -25.488  13.855  19.496  1.00  0.75           H  
ATOM   1200 2HG  GLU A  82     -26.660  12.966  18.592  1.00  0.75           H  
ATOM   1201  N   ALA A  83     -28.659  11.334  18.590  1.00  0.80           N  
ATOM   1202  CA  ALA A  83     -29.480  11.291  17.373  1.00  0.80           C  
ATOM   1203  C   ALA A  83     -28.776  11.442  16.014  1.00  0.80           C  
ATOM   1204  O   ALA A  83     -29.294  10.950  15.012  1.00  0.80           O  
ATOM   1205  CB  ALA A  83     -30.520  12.378  17.469  1.00  0.80           C  
ATOM   1206  H   ALA A  83     -28.870  12.083  19.248  1.00  0.80           H  
ATOM   1207  HA  ALA A  83     -29.983  10.323  17.371  1.00  0.80           H  
ATOM   1208 1HB  ALA A  83     -31.194  12.322  16.619  1.00  0.80           H  
ATOM   1209 2HB  ALA A  83     -31.077  12.252  18.390  1.00  0.80           H  
ATOM   1210 3HB  ALA A  83     -30.013  13.341  17.475  1.00  0.80           H  
ATOM   1211  N   GLY A  84     -27.683  12.182  15.919  1.00  0.85           N  
ATOM   1212  CA  GLY A  84     -27.015  12.356  14.625  1.00  0.85           C  
ATOM   1213  C   GLY A  84     -25.840  11.422  14.404  1.00  0.85           C  
ATOM   1214  O   GLY A  84     -25.677  10.412  15.094  1.00  0.85           O  
ATOM   1215  H   GLY A  84     -27.286  12.652  16.726  1.00  0.85           H  
ATOM   1216 1HA  GLY A  84     -27.734  12.229  13.820  1.00  0.85           H  
ATOM   1217 2HA  GLY A  84     -26.643  13.368  14.551  1.00  0.85           H  
ATOM   1218  N   GLY A  85     -25.012  11.784  13.422  1.00  0.92           N  
ATOM   1219  CA  GLY A  85     -23.825  11.015  13.027  1.00  0.92           C  
ATOM   1220  C   GLY A  85     -22.546  11.524  13.707  1.00  0.92           C  
ATOM   1221  O   GLY A  85     -22.514  11.712  14.925  1.00  0.92           O  
ATOM   1222  H   GLY A  85     -25.254  12.628  12.886  1.00  0.92           H  
ATOM   1223 1HA  GLY A  85     -23.974   9.964  13.271  1.00  0.92           H  
ATOM   1224 2HA  GLY A  85     -23.710  11.072  11.948  1.00  0.92           H  
ATOM   1225  N   PHE A  86     -21.496  11.708  12.903  1.00  0.99           N  
ATOM   1226  CA  PHE A  86     -20.152  12.129  13.340  1.00  0.99           C  
ATOM   1227  C   PHE A  86     -19.747  13.384  12.546  1.00  0.99           C  
ATOM   1228  O   PHE A  86     -19.655  13.329  11.324  1.00  0.99           O  
ATOM   1229  CB  PHE A  86     -19.192  10.942  13.122  1.00  0.99           C  
ATOM   1230  CG  PHE A  86     -17.761  11.138  13.509  1.00  0.99           C  
ATOM   1231  CD1 PHE A  86     -17.381  11.376  14.806  1.00  0.99           C  
ATOM   1232  CD2 PHE A  86     -16.791  11.029  12.568  1.00  0.99           C  
ATOM   1233  CE1 PHE A  86     -16.051  11.539  15.138  1.00  0.99           C  
ATOM   1234  CE2 PHE A  86     -15.483  11.168  12.893  1.00  0.99           C  
ATOM   1235  CZ  PHE A  86     -15.103  11.432  14.176  1.00  0.99           C  
ATOM   1236  H   PHE A  86     -21.638  11.538  11.910  1.00  0.99           H  
ATOM   1237  HA  PHE A  86     -20.181  12.383  14.403  1.00  0.99           H  
ATOM   1238 1HB  PHE A  86     -19.567  10.082  13.671  1.00  0.99           H  
ATOM   1239 2HB  PHE A  86     -19.213  10.669  12.068  1.00  0.99           H  
ATOM   1240  HD1 PHE A  86     -18.141  11.442  15.569  1.00  0.99           H  
ATOM   1241  HD2 PHE A  86     -17.072  10.822  11.556  1.00  0.99           H  
ATOM   1242  HE1 PHE A  86     -15.767  11.742  16.170  1.00  0.99           H  
ATOM   1243  HE2 PHE A  86     -14.727  11.081  12.119  1.00  0.99           H  
ATOM   1244  HZ  PHE A  86     -14.052  11.549  14.412  1.00  0.99           H  
ATOM   1245  N   TYR A  87     -19.483  14.518  13.212  1.00  1.07           N  
ATOM   1246  CA  TYR A  87     -19.275  15.781  12.474  1.00  1.07           C  
ATOM   1247  C   TYR A  87     -18.108  15.777  11.502  1.00  1.07           C  
ATOM   1248  O   TYR A  87     -18.220  16.279  10.379  1.00  1.07           O  
ATOM   1249  CB  TYR A  87     -19.034  16.940  13.445  1.00  1.07           C  
ATOM   1250  CG  TYR A  87     -20.237  17.412  14.180  1.00  1.07           C  
ATOM   1251  CD1 TYR A  87     -20.249  17.353  15.569  1.00  1.07           C  
ATOM   1252  CD2 TYR A  87     -21.329  17.919  13.491  1.00  1.07           C  
ATOM   1253  CE1 TYR A  87     -21.350  17.796  16.260  1.00  1.07           C  
ATOM   1254  CE2 TYR A  87     -22.432  18.346  14.198  1.00  1.07           C  
ATOM   1255  CZ  TYR A  87     -22.441  18.277  15.555  1.00  1.07           C  
ATOM   1256  OH  TYR A  87     -23.532  18.633  16.229  1.00  1.07           O  
ATOM   1257  H   TYR A  87     -19.432  14.526  14.235  1.00  1.07           H  
ATOM   1258  HA  TYR A  87     -20.180  15.988  11.905  1.00  1.07           H  
ATOM   1259 1HB  TYR A  87     -18.284  16.644  14.180  1.00  1.07           H  
ATOM   1260 2HB  TYR A  87     -18.627  17.781  12.897  1.00  1.07           H  
ATOM   1261  HD1 TYR A  87     -19.391  16.954  16.115  1.00  1.07           H  
ATOM   1262  HD2 TYR A  87     -21.319  17.968  12.400  1.00  1.07           H  
ATOM   1263  HE1 TYR A  87     -21.376  17.744  17.346  1.00  1.07           H  
ATOM   1264  HE2 TYR A  87     -23.299  18.729  13.691  1.00  1.07           H  
ATOM   1265  HH  TYR A  87     -23.280  18.726  17.164  1.00  1.07           H  
ATOM   1266  N   GLU A  88     -17.013  15.146  11.891  1.00  1.14           N  
ATOM   1267  CA  GLU A  88     -15.794  15.115  11.079  1.00  1.14           C  
ATOM   1268  C   GLU A  88     -16.040  14.391   9.739  1.00  1.14           C  
ATOM   1269  O   GLU A  88     -15.238  14.501   8.813  1.00  1.14           O  
ATOM   1270  CB  GLU A  88     -14.688  14.389  11.825  1.00  1.14           C  
ATOM   1271  CG  GLU A  88     -14.262  14.984  13.175  1.00  1.14           C  
ATOM   1272  CD  GLU A  88     -13.543  16.263  13.119  1.00  1.14           C  
ATOM   1273  OE1 GLU A  88     -12.569  16.336  12.420  1.00  1.14           O  
ATOM   1274  OE2 GLU A  88     -13.959  17.178  13.770  1.00  1.14           O  
ATOM   1275  H   GLU A  88     -17.010  14.712  12.807  1.00  1.14           H  
ATOM   1276  HA  GLU A  88     -15.485  16.139  10.869  1.00  1.14           H  
ATOM   1277 1HB  GLU A  88     -14.972  13.423  11.955  1.00  1.14           H  
ATOM   1278 2HB  GLU A  88     -13.797  14.370  11.197  1.00  1.14           H  
ATOM   1279 1HG  GLU A  88     -15.160  15.122  13.784  1.00  1.14           H  
ATOM   1280 2HG  GLU A  88     -13.632  14.256  13.685  1.00  1.14           H  
ATOM   1281  N   LEU A  89     -17.084  13.555   9.688  1.00  1.20           N  
ATOM   1282  CA  LEU A  89     -17.435  12.787   8.503  1.00  1.20           C  
ATOM   1283  C   LEU A  89     -18.669  13.339   7.793  1.00  1.20           C  
ATOM   1284  O   LEU A  89     -18.659  13.637   6.593  1.00  1.20           O  
ATOM   1285  CB  LEU A  89     -17.734  11.348   8.924  1.00  1.20           C  
ATOM   1286  CG  LEU A  89     -18.169  10.388   7.846  1.00  1.20           C  
ATOM   1287  CD1 LEU A  89     -17.051  10.217   6.840  1.00  1.20           C  
ATOM   1288  CD2 LEU A  89     -18.556   9.076   8.505  1.00  1.20           C  
ATOM   1289  H   LEU A  89     -17.715  13.505  10.483  1.00  1.20           H  
ATOM   1290  HA  LEU A  89     -16.594  12.809   7.813  1.00  1.20           H  
ATOM   1291 1HB  LEU A  89     -16.830  10.938   9.359  1.00  1.20           H  
ATOM   1292 2HB  LEU A  89     -18.515  11.366   9.688  1.00  1.20           H  
ATOM   1293  HG  LEU A  89     -19.035  10.793   7.320  1.00  1.20           H  
ATOM   1294 1HD1 LEU A  89     -17.368   9.528   6.058  1.00  1.20           H  
ATOM   1295 2HD1 LEU A  89     -16.812  11.184   6.396  1.00  1.20           H  
ATOM   1296 3HD1 LEU A  89     -16.170   9.820   7.341  1.00  1.20           H  
ATOM   1297 1HD2 LEU A  89     -18.885   8.368   7.744  1.00  1.20           H  
ATOM   1298 2HD2 LEU A  89     -17.696   8.666   9.036  1.00  1.20           H  
ATOM   1299 3HD2 LEU A  89     -19.370   9.257   9.213  1.00  1.20           H  
ATOM   1300  N   ASN A  90     -19.741  13.493   8.559  1.00  1.24           N  
ATOM   1301  CA  ASN A  90     -21.049  13.819   8.028  1.00  1.24           C  
ATOM   1302  C   ASN A  90     -21.198  15.284   7.653  1.00  1.24           C  
ATOM   1303  O   ASN A  90     -22.136  15.642   6.939  1.00  1.24           O  
ATOM   1304  CB  ASN A  90     -22.109  13.363   9.015  1.00  1.24           C  
ATOM   1305  CG  ASN A  90     -22.194  11.835   9.055  1.00  1.24           C  
ATOM   1306  OD1 ASN A  90     -22.005  11.170  10.092  1.00  1.24           O  
ATOM   1307  ND2 ASN A  90     -22.486  11.259   7.911  1.00  1.24           N  
ATOM   1308  H   ASN A  90     -19.663  13.324   9.551  1.00  1.24           H  
ATOM   1309  HA  ASN A  90     -21.187  13.246   7.110  1.00  1.24           H  
ATOM   1310 1HB  ASN A  90     -21.870  13.736  10.013  1.00  1.24           H  
ATOM   1311 2HB  ASN A  90     -23.078  13.769   8.733  1.00  1.24           H  
ATOM   1312 1HD2 ASN A  90     -22.562  10.262   7.856  1.00  1.24           H  
ATOM   1313 2HD2 ASN A  90     -22.632  11.817   7.093  1.00  1.24           H  
ATOM   1314  N   ASN A  91     -20.254  16.129   8.076  1.00  1.25           N  
ATOM   1315  CA  ASN A  91     -20.283  17.513   7.656  1.00  1.25           C  
ATOM   1316  C   ASN A  91     -19.103  17.795   6.725  1.00  1.25           C  
ATOM   1317  O   ASN A  91     -18.688  18.946   6.584  1.00  1.25           O  
ATOM   1318  CB  ASN A  91     -20.302  18.439   8.858  1.00  1.25           C  
ATOM   1319  CG  ASN A  91     -20.793  19.808   8.496  1.00  1.25           C  
ATOM   1320  OD1 ASN A  91     -21.542  19.949   7.511  1.00  1.25           O  
ATOM   1321  ND2 ASN A  91     -20.470  20.795   9.285  1.00  1.25           N  
ATOM   1322  H   ASN A  91     -19.508  15.839   8.709  1.00  1.25           H  
ATOM   1323  HA  ASN A  91     -21.193  17.690   7.083  1.00  1.25           H  
ATOM   1324 1HB  ASN A  91     -20.898  18.023   9.658  1.00  1.25           H  
ATOM   1325 2HB  ASN A  91     -19.285  18.532   9.242  1.00  1.25           H  
ATOM   1326 1HD2 ASN A  91     -20.790  21.720   9.102  1.00  1.25           H  
ATOM   1327 2HD2 ASN A  91     -19.911  20.631  10.100  1.00  1.25           H  
ATOM   1328  N   GLY A  92     -18.575  16.755   6.073  1.00  1.24           N  
ATOM   1329  CA  GLY A  92     -17.468  16.949   5.153  1.00  1.24           C  
ATOM   1330  C   GLY A  92     -16.330  17.608   5.904  1.00  1.24           C  
ATOM   1331  O   GLY A  92     -15.964  17.166   6.994  1.00  1.24           O  
ATOM   1332  H   GLY A  92     -18.920  15.804   6.224  1.00  1.24           H  
ATOM   1333 1HA  GLY A  92     -17.146  15.985   4.758  1.00  1.24           H  
ATOM   1334 2HA  GLY A  92     -17.782  17.569   4.315  1.00  1.24           H  
ATOM   1335  N   ASN A  93     -15.786  18.684   5.331  1.00  1.19           N  
ATOM   1336  CA  ASN A  93     -14.717  19.419   5.988  1.00  1.19           C  
ATOM   1337  C   ASN A  93     -15.255  20.680   6.663  1.00  1.19           C  
ATOM   1338  O   ASN A  93     -14.497  21.414   7.295  1.00  1.19           O  
ATOM   1339  CB  ASN A  93     -13.629  19.794   4.999  1.00  1.19           C  
ATOM   1340  CG  ASN A  93     -12.885  18.611   4.446  1.00  1.19           C  
ATOM   1341  OD1 ASN A  93     -12.587  17.647   5.152  1.00  1.19           O  
ATOM   1342  ND2 ASN A  93     -12.576  18.669   3.177  1.00  1.19           N  
ATOM   1343  H   ASN A  93     -16.126  18.997   4.433  1.00  1.19           H  
ATOM   1344  HA  ASN A  93     -14.286  18.796   6.765  1.00  1.19           H  
ATOM   1345 1HB  ASN A  93     -14.063  20.363   4.176  1.00  1.19           H  
ATOM   1346 2HB  ASN A  93     -12.916  20.440   5.497  1.00  1.19           H  
ATOM   1347 1HD2 ASN A  93     -12.081  17.912   2.748  1.00  1.19           H  
ATOM   1348 2HD2 ASN A  93     -12.834  19.468   2.634  1.00  1.19           H  
ATOM   1349  N   LEU A  94     -16.572  20.886   6.612  1.00  1.13           N  
ATOM   1350  CA  LEU A  94     -17.200  22.109   7.121  1.00  1.13           C  
ATOM   1351  C   LEU A  94     -17.024  22.256   8.637  1.00  1.13           C  
ATOM   1352  O   LEU A  94     -16.911  23.367   9.147  1.00  1.13           O  
ATOM   1353  CB  LEU A  94     -18.670  22.118   6.694  1.00  1.13           C  
ATOM   1354  CG  LEU A  94     -18.909  22.259   5.166  1.00  1.13           C  
ATOM   1355  CD1 LEU A  94     -20.338  21.992   4.821  1.00  1.13           C  
ATOM   1356  CD2 LEU A  94     -18.567  23.640   4.757  1.00  1.13           C  
ATOM   1357  H   LEU A  94     -17.176  20.184   6.186  1.00  1.13           H  
ATOM   1358  HA  LEU A  94     -16.714  22.958   6.650  1.00  1.13           H  
ATOM   1359 1HB  LEU A  94     -19.112  21.223   6.992  1.00  1.13           H  
ATOM   1360 2HB  LEU A  94     -19.171  22.941   7.194  1.00  1.13           H  
ATOM   1361  HG  LEU A  94     -18.283  21.538   4.640  1.00  1.13           H  
ATOM   1362 1HD1 LEU A  94     -20.478  22.092   3.747  1.00  1.13           H  
ATOM   1363 2HD1 LEU A  94     -20.601  20.977   5.129  1.00  1.13           H  
ATOM   1364 3HD1 LEU A  94     -20.959  22.700   5.323  1.00  1.13           H  
ATOM   1365 1HD2 LEU A  94     -18.709  23.761   3.685  1.00  1.13           H  
ATOM   1366 2HD2 LEU A  94     -19.198  24.353   5.291  1.00  1.13           H  
ATOM   1367 3HD2 LEU A  94     -17.561  23.799   5.008  1.00  1.13           H  
ATOM   1368  N   SER A  95     -16.977  21.132   9.358  1.00  1.05           N  
ATOM   1369  CA  SER A  95     -16.721  21.144  10.807  1.00  1.05           C  
ATOM   1370  C   SER A  95     -15.260  20.858  11.136  1.00  1.05           C  
ATOM   1371  O   SER A  95     -14.913  20.688  12.302  1.00  1.05           O  
ATOM   1372  CB  SER A  95     -17.615  20.208  11.603  1.00  1.05           C  
ATOM   1373  OG  SER A  95     -18.944  20.662  11.638  1.00  1.05           O  
ATOM   1374  H   SER A  95     -17.100  20.247   8.880  1.00  1.05           H  
ATOM   1375  HA  SER A  95     -16.938  22.148  11.174  1.00  1.05           H  
ATOM   1376 1HB  SER A  95     -17.581  19.218  11.146  1.00  1.05           H  
ATOM   1377 2HB  SER A  95     -17.233  20.112  12.617  1.00  1.05           H  
ATOM   1378  HG  SER A  95     -18.976  21.389  12.337  1.00  1.05           H  
ATOM   1379  N   GLN A  96     -14.398  20.782  10.117  1.00  0.99           N  
ATOM   1380  CA  GLN A  96     -12.977  20.551  10.355  1.00  0.99           C  
ATOM   1381  C   GLN A  96     -12.237  21.864  10.163  1.00  0.99           C  
ATOM   1382  O   GLN A  96     -11.275  22.167  10.873  1.00  0.99           O  
ATOM   1383  CB  GLN A  96     -12.402  19.516   9.384  1.00  0.99           C  
ATOM   1384  CG  GLN A  96     -12.999  18.131   9.503  1.00  0.99           C  
ATOM   1385  CD  GLN A  96     -12.364  17.151   8.536  1.00  0.99           C  
ATOM   1386  OE1 GLN A  96     -11.133  16.982   8.516  1.00  0.99           O  
ATOM   1387  NE2 GLN A  96     -13.188  16.507   7.724  1.00  0.99           N  
ATOM   1388  H   GLN A  96     -14.708  20.935   9.164  1.00  0.99           H  
ATOM   1389  HA  GLN A  96     -12.830  20.209  11.381  1.00  0.99           H  
ATOM   1390 1HB  GLN A  96     -12.544  19.861   8.361  1.00  0.99           H  
ATOM   1391 2HB  GLN A  96     -11.327  19.429   9.551  1.00  0.99           H  
ATOM   1392 1HG  GLN A  96     -12.842  17.769  10.511  1.00  0.99           H  
ATOM   1393 2HG  GLN A  96     -14.070  18.176   9.289  1.00  0.99           H  
ATOM   1394 1HE2 GLN A  96     -12.832  15.856   7.057  1.00  0.99           H  
ATOM   1395 2HE2 GLN A  96     -14.200  16.688   7.749  1.00  0.99           H  
ATOM   1396  N   ILE A  97     -12.735  22.670   9.224  1.00  0.94           N  
ATOM   1397  CA  ILE A  97     -12.122  23.936   8.867  1.00  0.94           C  
ATOM   1398  C   ILE A  97     -12.783  25.136   9.575  1.00  0.94           C  
ATOM   1399  O   ILE A  97     -13.973  25.388   9.382  1.00  0.94           O  
ATOM   1400  CB  ILE A  97     -12.207  24.152   7.367  1.00  0.94           C  
ATOM   1401  CG1 ILE A  97     -11.471  23.058   6.640  1.00  0.94           C  
ATOM   1402  CG2 ILE A  97     -11.641  25.434   7.030  1.00  0.94           C  
ATOM   1403  CD1 ILE A  97     -11.629  23.085   5.140  1.00  0.94           C  
ATOM   1404  H   ILE A  97     -13.527  22.349   8.674  1.00  0.94           H  
ATOM   1405  HA  ILE A  97     -11.072  23.851   9.091  1.00  0.94           H  
ATOM   1406  HB  ILE A  97     -13.243  24.111   7.059  1.00  0.94           H  
ATOM   1407 1HG1 ILE A  97     -10.458  23.158   6.864  1.00  0.94           H  
ATOM   1408 2HG1 ILE A  97     -11.819  22.093   7.008  1.00  0.94           H  
ATOM   1409 1HG2 ILE A  97     -11.719  25.531   5.972  1.00  0.94           H  
ATOM   1410 2HG2 ILE A  97     -12.181  26.234   7.529  1.00  0.94           H  
ATOM   1411 3HG2 ILE A  97     -10.598  25.454   7.332  1.00  0.94           H  
ATOM   1412 1HD1 ILE A  97     -11.052  22.271   4.701  1.00  0.94           H  
ATOM   1413 2HD1 ILE A  97     -12.674  22.964   4.880  1.00  0.94           H  
ATOM   1414 3HD1 ILE A  97     -11.266  24.037   4.751  1.00  0.94           H  
ATOM   1415  N   PRO A  98     -12.039  25.889  10.408  1.00  0.91           N  
ATOM   1416  CA  PRO A  98     -12.486  27.021  11.214  1.00  0.91           C  
ATOM   1417  C   PRO A  98     -13.375  28.004  10.484  1.00  0.91           C  
ATOM   1418  O   PRO A  98     -14.505  28.256  10.906  1.00  0.91           O  
ATOM   1419  CB  PRO A  98     -11.150  27.644  11.574  1.00  0.91           C  
ATOM   1420  CG  PRO A  98     -10.232  26.486  11.658  1.00  0.91           C  
ATOM   1421  CD  PRO A  98     -10.603  25.608  10.563  1.00  0.91           C  
ATOM   1422  HA  PRO A  98     -12.979  26.670  12.124  1.00  0.91           H  
ATOM   1423 1HB  PRO A  98     -10.840  28.378  10.818  1.00  0.91           H  
ATOM   1424 2HB  PRO A  98     -11.231  28.160  12.504  1.00  0.91           H  
ATOM   1425 1HG  PRO A  98      -9.206  26.818  11.524  1.00  0.91           H  
ATOM   1426 2HG  PRO A  98     -10.292  25.995  12.637  1.00  0.91           H  
ATOM   1427 1HD  PRO A  98     -10.041  25.863   9.663  1.00  0.91           H  
ATOM   1428 2HD  PRO A  98     -10.403  24.590  10.924  1.00  0.91           H  
ATOM   1429  N   ALA A  99     -12.883  28.542   9.377  1.00  0.91           N  
ATOM   1430  CA  ALA A  99     -13.602  29.546   8.585  1.00  0.91           C  
ATOM   1431  C   ALA A  99     -14.987  29.137   8.131  1.00  0.91           C  
ATOM   1432  O   ALA A  99     -15.762  29.979   7.687  1.00  0.91           O  
ATOM   1433  CB  ALA A  99     -12.850  29.922   7.373  1.00  0.91           C  
ATOM   1434  H   ALA A  99     -11.947  28.281   9.050  1.00  0.91           H  
ATOM   1435  HA  ALA A  99     -13.709  30.434   9.211  1.00  0.91           H  
ATOM   1436 1HB  ALA A  99     -13.397  30.671   6.841  1.00  0.91           H  
ATOM   1437 2HB  ALA A  99     -11.866  30.296   7.652  1.00  0.91           H  
ATOM   1438 3HB  ALA A  99     -12.780  29.092   6.810  1.00  0.91           H  
ATOM   1439  N   GLN A 100     -15.274  27.844   8.073  1.00  0.94           N  
ATOM   1440  CA  GLN A 100     -16.554  27.445   7.534  1.00  0.94           C  
ATOM   1441  C   GLN A 100     -17.690  27.476   8.554  1.00  0.94           C  
ATOM   1442  O   GLN A 100     -18.837  27.186   8.217  1.00  0.94           O  
ATOM   1443  CB  GLN A 100     -16.414  26.099   6.842  1.00  0.94           C  
ATOM   1444  CG  GLN A 100     -15.501  26.242   5.650  1.00  0.94           C  
ATOM   1445  CD  GLN A 100     -15.290  25.031   4.788  1.00  0.94           C  
ATOM   1446  OE1 GLN A 100     -14.912  23.963   5.241  1.00  0.94           O  
ATOM   1447  NE2 GLN A 100     -15.551  25.194   3.499  1.00  0.94           N  
ATOM   1448  H   GLN A 100     -14.648  27.133   8.457  1.00  0.94           H  
ATOM   1449  HA  GLN A 100     -16.802  28.152   6.760  1.00  0.94           H  
ATOM   1450 1HB  GLN A 100     -15.989  25.364   7.534  1.00  0.94           H  
ATOM   1451 2HB  GLN A 100     -17.387  25.746   6.520  1.00  0.94           H  
ATOM   1452 1HG  GLN A 100     -15.906  27.024   5.034  1.00  0.94           H  
ATOM   1453 2HG  GLN A 100     -14.529  26.539   6.037  1.00  0.94           H  
ATOM   1454 1HE2 GLN A 100     -15.433  24.433   2.857  1.00  0.94           H  
ATOM   1455 2HE2 GLN A 100     -15.876  26.083   3.165  1.00  0.94           H  
ATOM   1456  N   ASP A 101     -17.391  27.869   9.793  1.00  0.99           N  
ATOM   1457  CA  ASP A 101     -18.402  27.966  10.847  1.00  0.99           C  
ATOM   1458  C   ASP A 101     -19.688  28.703  10.393  1.00  0.99           C  
ATOM   1459  O   ASP A 101     -20.808  28.187  10.487  1.00  0.99           O  
ATOM   1460  CB  ASP A 101     -17.745  28.663  12.064  1.00  0.99           C  
ATOM   1461  CG  ASP A 101     -17.074  30.111  11.769  1.00  0.99           C  
ATOM   1462  OD1 ASP A 101     -17.315  30.694  10.761  1.00  0.99           O  
ATOM   1463  OD2 ASP A 101     -16.284  30.573  12.545  1.00  0.99           O  
ATOM   1464  H   ASP A 101     -16.418  28.086  10.021  1.00  0.99           H  
ATOM   1465  HA  ASP A 101     -18.682  26.955  11.141  1.00  0.99           H  
ATOM   1466 1HB  ASP A 101     -18.491  28.763  12.840  1.00  0.99           H  
ATOM   1467 2HB  ASP A 101     -16.963  28.013  12.461  1.00  0.99           H  
ATOM   1468  N   ALA A 102     -19.499  29.861   9.777  1.00  1.05           N  
ATOM   1469  CA  ALA A 102     -20.572  30.746   9.355  1.00  1.05           C  
ATOM   1470  C   ALA A 102     -21.253  30.306   8.076  1.00  1.05           C  
ATOM   1471  O   ALA A 102     -22.256  30.887   7.669  1.00  1.05           O  
ATOM   1472  CB  ALA A 102     -20.038  32.139   9.163  1.00  1.05           C  
ATOM   1473  H   ALA A 102     -18.539  30.188   9.717  1.00  1.05           H  
ATOM   1474  HA  ALA A 102     -21.310  30.762  10.149  1.00  1.05           H  
ATOM   1475 1HB  ALA A 102     -20.851  32.802   8.905  1.00  1.05           H  
ATOM   1476 2HB  ALA A 102     -19.569  32.469  10.085  1.00  1.05           H  
ATOM   1477 3HB  ALA A 102     -19.303  32.128   8.368  1.00  1.05           H  
ATOM   1478  N   PHE A 103     -20.782  29.241   7.444  1.00  1.11           N  
ATOM   1479  CA  PHE A 103     -21.405  28.822   6.204  1.00  1.11           C  
ATOM   1480  C   PHE A 103     -22.822  28.322   6.472  1.00  1.11           C  
ATOM   1481  O   PHE A 103     -23.626  28.208   5.552  1.00  1.11           O  
ATOM   1482  CB  PHE A 103     -20.567  27.763   5.485  1.00  1.11           C  
ATOM   1483  CG  PHE A 103     -19.298  28.330   4.837  1.00  1.11           C  
ATOM   1484  CD1 PHE A 103     -18.674  29.473   5.337  1.00  1.11           C  
ATOM   1485  CD2 PHE A 103     -18.748  27.727   3.714  1.00  1.11           C  
ATOM   1486  CE1 PHE A 103     -17.524  29.979   4.736  1.00  1.11           C  
ATOM   1487  CE2 PHE A 103     -17.611  28.242   3.108  1.00  1.11           C  
ATOM   1488  CZ  PHE A 103     -16.997  29.367   3.624  1.00  1.11           C  
ATOM   1489  H   PHE A 103     -19.993  28.709   7.811  1.00  1.11           H  
ATOM   1490  HA  PHE A 103     -21.475  29.688   5.547  1.00  1.11           H  
ATOM   1491 1HB  PHE A 103     -20.275  26.989   6.192  1.00  1.11           H  
ATOM   1492 2HB  PHE A 103     -21.165  27.284   4.715  1.00  1.11           H  
ATOM   1493  HD1 PHE A 103     -19.081  29.965   6.217  1.00  1.11           H  
ATOM   1494  HD2 PHE A 103     -19.228  26.837   3.307  1.00  1.11           H  
ATOM   1495  HE1 PHE A 103     -17.038  30.866   5.151  1.00  1.11           H  
ATOM   1496  HE2 PHE A 103     -17.194  27.757   2.224  1.00  1.11           H  
ATOM   1497  HZ  PHE A 103     -16.097  29.768   3.149  1.00  1.11           H  
ATOM   1498  N   TYR A 104     -23.117  28.005   7.737  1.00  1.15           N  
ATOM   1499  CA  TYR A 104     -24.435  27.552   8.148  1.00  1.15           C  
ATOM   1500  C   TYR A 104     -25.269  28.561   8.958  1.00  1.15           C  
ATOM   1501  O   TYR A 104     -26.199  28.133   9.648  1.00  1.15           O  
ATOM   1502  CB  TYR A 104     -24.334  26.266   8.958  1.00  1.15           C  
ATOM   1503  CG  TYR A 104     -23.970  25.019   8.175  1.00  1.15           C  
ATOM   1504  CD1 TYR A 104     -22.709  24.449   8.247  1.00  1.15           C  
ATOM   1505  CD2 TYR A 104     -24.953  24.426   7.399  1.00  1.15           C  
ATOM   1506  CE1 TYR A 104     -22.463  23.276   7.555  1.00  1.15           C  
ATOM   1507  CE2 TYR A 104     -24.707  23.263   6.704  1.00  1.15           C  
ATOM   1508  CZ  TYR A 104     -23.477  22.675   6.783  1.00  1.15           C  
ATOM   1509  OH  TYR A 104     -23.218  21.490   6.110  1.00  1.15           O  
ATOM   1510  H   TYR A 104     -22.397  28.107   8.459  1.00  1.15           H  
ATOM   1511  HA  TYR A 104     -25.006  27.334   7.245  1.00  1.15           H  
ATOM   1512 1HB  TYR A 104     -23.580  26.403   9.742  1.00  1.15           H  
ATOM   1513 2HB  TYR A 104     -25.284  26.085   9.457  1.00  1.15           H  
ATOM   1514  HD1 TYR A 104     -21.927  24.909   8.855  1.00  1.15           H  
ATOM   1515  HD2 TYR A 104     -25.937  24.885   7.351  1.00  1.15           H  
ATOM   1516  HE1 TYR A 104     -21.486  22.815   7.616  1.00  1.15           H  
ATOM   1517  HE2 TYR A 104     -25.499  22.813   6.107  1.00  1.15           H  
ATOM   1518  HH  TYR A 104     -22.477  21.030   6.550  1.00  1.15           H  
ATOM   1519  N   VAL A 105     -24.988  29.876   8.900  1.00  1.18           N  
ATOM   1520  CA  VAL A 105     -25.804  30.767   9.747  1.00  1.18           C  
ATOM   1521  C   VAL A 105     -26.681  31.769   8.987  1.00  1.18           C  
ATOM   1522  O   VAL A 105     -26.422  32.121   7.828  1.00  1.18           O  
ATOM   1523  CB  VAL A 105     -24.918  31.602  10.686  1.00  1.18           C  
ATOM   1524  CG1 VAL A 105     -24.064  30.672  11.537  1.00  1.18           C  
ATOM   1525  CG2 VAL A 105     -24.114  32.614   9.888  1.00  1.18           C  
ATOM   1526  H   VAL A 105     -24.210  30.227   8.336  1.00  1.18           H  
ATOM   1527  HA  VAL A 105     -26.460  30.155  10.363  1.00  1.18           H  
ATOM   1528  HB  VAL A 105     -25.566  32.147  11.373  1.00  1.18           H  
ATOM   1529 1HG1 VAL A 105     -23.480  31.257  12.231  1.00  1.18           H  
ATOM   1530 2HG1 VAL A 105     -24.701  29.989  12.086  1.00  1.18           H  
ATOM   1531 3HG1 VAL A 105     -23.402  30.094  10.897  1.00  1.18           H  
ATOM   1532 1HG2 VAL A 105     -23.532  33.226  10.544  1.00  1.18           H  
ATOM   1533 2HG2 VAL A 105     -23.474  32.110   9.215  1.00  1.18           H  
ATOM   1534 3HG2 VAL A 105     -24.795  33.255   9.327  1.00  1.18           H  
ATOM   1535  N   GLY A 106     -27.707  32.255   9.698  1.00  1.20           N  
ATOM   1536  CA  GLY A 106     -28.645  33.248   9.201  1.00  1.20           C  
ATOM   1537  C   GLY A 106     -30.110  32.774   9.285  1.00  1.20           C  
ATOM   1538  O   GLY A 106     -30.403  31.571   9.147  1.00  1.20           O  
ATOM   1539  H   GLY A 106     -27.858  31.931  10.644  1.00  1.20           H  
ATOM   1540 1HA  GLY A 106     -28.535  34.157   9.792  1.00  1.20           H  
ATOM   1541 2HA  GLY A 106     -28.377  33.500   8.187  1.00  1.20           H  
ATOM   1542  N   THR A 107     -31.023  33.756   9.390  1.00  1.22           N  
ATOM   1543  CA  THR A 107     -32.471  33.566   9.575  1.00  1.22           C  
ATOM   1544  C   THR A 107     -33.208  32.949   8.383  1.00  1.22           C  
ATOM   1545  O   THR A 107     -34.373  32.572   8.495  1.00  1.22           O  
ATOM   1546  CB  THR A 107     -33.154  34.906   9.948  1.00  1.22           C  
ATOM   1547  OG1 THR A 107     -32.940  35.877   8.922  1.00  1.22           O  
ATOM   1548  CG2 THR A 107     -32.583  35.439  11.222  1.00  1.22           C  
ATOM   1549  H   THR A 107     -30.654  34.705   9.438  1.00  1.22           H  
ATOM   1550  HA  THR A 107     -32.602  32.895  10.423  1.00  1.22           H  
ATOM   1551  HB  THR A 107     -34.222  34.739  10.069  1.00  1.22           H  
ATOM   1552  HG1 THR A 107     -32.040  36.235   9.033  1.00  1.22           H  
ATOM   1553 1HG2 THR A 107     -33.057  36.370  11.486  1.00  1.22           H  
ATOM   1554 2HG2 THR A 107     -32.728  34.729  12.012  1.00  1.22           H  
ATOM   1555 3HG2 THR A 107     -31.527  35.607  11.082  1.00  1.22           H  
ATOM   1556  N   ASP A 108     -32.517  32.807   7.254  1.00  1.24           N  
ATOM   1557  CA  ASP A 108     -33.049  32.187   6.040  1.00  1.24           C  
ATOM   1558  C   ASP A 108     -33.471  30.739   6.301  1.00  1.24           C  
ATOM   1559  O   ASP A 108     -34.372  30.235   5.640  1.00  1.24           O  
ATOM   1560  CB  ASP A 108     -31.970  32.249   4.958  1.00  1.24           C  
ATOM   1561  CG  ASP A 108     -32.280  31.753   3.554  1.00  1.24           C  
ATOM   1562  OD1 ASP A 108     -33.087  32.297   2.827  1.00  1.24           O  
ATOM   1563  OD2 ASP A 108     -31.616  30.813   3.187  1.00  1.24           O  
ATOM   1564  H   ASP A 108     -31.563  33.158   7.225  1.00  1.24           H  
ATOM   1565  HA  ASP A 108     -33.921  32.750   5.714  1.00  1.24           H  
ATOM   1566 1HB  ASP A 108     -31.689  33.277   4.854  1.00  1.24           H  
ATOM   1567 2HB  ASP A 108     -31.086  31.718   5.320  1.00  1.24           H  
ATOM   1568  N   LEU A 109     -32.790  30.050   7.230  1.00  1.27           N  
ATOM   1569  CA  LEU A 109     -33.115  28.662   7.613  1.00  1.27           C  
ATOM   1570  C   LEU A 109     -33.114  27.562   6.506  1.00  1.27           C  
ATOM   1571  O   LEU A 109     -33.417  26.406   6.802  1.00  1.27           O  
ATOM   1572  CB  LEU A 109     -34.513  28.702   8.282  1.00  1.27           C  
ATOM   1573  CG  LEU A 109     -35.130  27.400   8.802  1.00  1.27           C  
ATOM   1574  CD1 LEU A 109     -34.284  26.819   9.914  1.00  1.27           C  
ATOM   1575  CD2 LEU A 109     -36.530  27.711   9.290  1.00  1.27           C  
ATOM   1576  H   LEU A 109     -32.044  30.533   7.741  1.00  1.27           H  
ATOM   1577  HA  LEU A 109     -32.389  28.366   8.368  1.00  1.27           H  
ATOM   1578 1HB  LEU A 109     -34.457  29.391   9.128  1.00  1.27           H  
ATOM   1579 2HB  LEU A 109     -35.230  29.106   7.578  1.00  1.27           H  
ATOM   1580  HG  LEU A 109     -35.180  26.669   7.995  1.00  1.27           H  
ATOM   1581 1HD1 LEU A 109     -34.734  25.892  10.283  1.00  1.27           H  
ATOM   1582 2HD1 LEU A 109     -33.289  26.607   9.530  1.00  1.27           H  
ATOM   1583 3HD1 LEU A 109     -34.222  27.537  10.725  1.00  1.27           H  
ATOM   1584 1HD2 LEU A 109     -36.990  26.798   9.651  1.00  1.27           H  
ATOM   1585 2HD2 LEU A 109     -36.482  28.444  10.093  1.00  1.27           H  
ATOM   1586 3HD2 LEU A 109     -37.123  28.116   8.472  1.00  1.27           H  
ATOM   1587  N   ASP A 110     -32.684  27.863   5.271  1.00  1.29           N  
ATOM   1588  CA  ASP A 110     -32.647  26.835   4.212  1.00  1.29           C  
ATOM   1589  C   ASP A 110     -31.345  26.045   4.082  1.00  1.29           C  
ATOM   1590  O   ASP A 110     -31.230  25.195   3.202  1.00  1.29           O  
ATOM   1591  CB  ASP A 110     -32.973  27.383   2.822  1.00  1.29           C  
ATOM   1592  CG  ASP A 110     -34.471  27.749   2.546  1.00  1.29           C  
ATOM   1593  OD1 ASP A 110     -35.332  27.304   3.276  1.00  1.29           O  
ATOM   1594  OD2 ASP A 110     -34.726  28.395   1.524  1.00  1.29           O  
ATOM   1595  H   ASP A 110     -32.432  28.821   5.047  1.00  1.29           H  
ATOM   1596  HA  ASP A 110     -33.430  26.114   4.444  1.00  1.29           H  
ATOM   1597 1HB  ASP A 110     -32.377  28.294   2.675  1.00  1.29           H  
ATOM   1598 2HB  ASP A 110     -32.647  26.665   2.073  1.00  1.29           H  
ATOM   1599  N   ASP A 111     -30.383  26.283   4.966  1.00  1.29           N  
ATOM   1600  CA  ASP A 111     -29.101  25.574   4.921  1.00  1.29           C  
ATOM   1601  C   ASP A 111     -29.054  24.455   5.951  1.00  1.29           C  
ATOM   1602  O   ASP A 111     -27.988  24.023   6.381  1.00  1.29           O  
ATOM   1603  CB  ASP A 111     -27.919  26.527   5.104  1.00  1.29           C  
ATOM   1604  CG  ASP A 111     -27.779  27.485   3.914  1.00  1.29           C  
ATOM   1605  OD1 ASP A 111     -27.925  27.047   2.797  1.00  1.29           O  
ATOM   1606  OD2 ASP A 111     -27.536  28.637   4.133  1.00  1.29           O  
ATOM   1607  H   ASP A 111     -30.540  26.982   5.677  1.00  1.29           H  
ATOM   1608  HA  ASP A 111     -28.996  25.116   3.937  1.00  1.29           H  
ATOM   1609 1HB  ASP A 111     -28.042  27.107   6.021  1.00  1.29           H  
ATOM   1610 2HB  ASP A 111     -26.997  25.952   5.200  1.00  1.29           H  
ATOM   1611  N   TRP A 112     -30.225  23.995   6.352  1.00  1.26           N  
ATOM   1612  CA  TRP A 112     -30.344  22.904   7.297  1.00  1.26           C  
ATOM   1613  C   TRP A 112     -29.763  21.612   6.752  1.00  1.26           C  
ATOM   1614  O   TRP A 112     -30.115  21.182   5.654  1.00  1.26           O  
ATOM   1615  CB  TRP A 112     -31.818  22.687   7.643  1.00  1.26           C  
ATOM   1616  CG  TRP A 112     -32.033  21.513   8.502  1.00  1.26           C  
ATOM   1617  CD1 TRP A 112     -31.285  21.140   9.537  1.00  1.26           C  
ATOM   1618  CD2 TRP A 112     -33.084  20.538   8.401  1.00  1.26           C  
ATOM   1619  NE1 TRP A 112     -31.771  20.001  10.079  1.00  1.26           N  
ATOM   1620  CE2 TRP A 112     -32.872  19.623   9.411  1.00  1.26           C  
ATOM   1621  CE3 TRP A 112     -34.171  20.374   7.543  1.00  1.26           C  
ATOM   1622  CZ2 TRP A 112     -33.701  18.543   9.612  1.00  1.26           C  
ATOM   1623  CZ3 TRP A 112     -35.011  19.288   7.737  1.00  1.26           C  
ATOM   1624  CH2 TRP A 112     -34.781  18.393   8.749  1.00  1.26           C  
ATOM   1625  H   TRP A 112     -31.062  24.401   5.962  1.00  1.26           H  
ATOM   1626  HA  TRP A 112     -29.803  23.172   8.205  1.00  1.26           H  
ATOM   1627 1HB  TRP A 112     -32.213  23.570   8.157  1.00  1.26           H  
ATOM   1628 2HB  TRP A 112     -32.392  22.557   6.727  1.00  1.26           H  
ATOM   1629  HD1 TRP A 112     -30.412  21.672   9.879  1.00  1.26           H  
ATOM   1630  HE1 TRP A 112     -31.365  19.502  10.869  1.00  1.26           H  
ATOM   1631  HE3 TRP A 112     -34.355  21.087   6.738  1.00  1.26           H  
ATOM   1632  HZ2 TRP A 112     -33.525  17.826  10.414  1.00  1.26           H  
ATOM   1633  HZ3 TRP A 112     -35.861  19.165   7.064  1.00  1.26           H  
ATOM   1634  HH2 TRP A 112     -35.458  17.550   8.879  1.00  1.26           H  
ATOM   1635  N   GLN A 113     -28.866  21.002   7.530  1.00  1.19           N  
ATOM   1636  CA  GLN A 113     -28.228  19.746   7.165  1.00  1.19           C  
ATOM   1637  C   GLN A 113     -28.678  18.660   8.195  1.00  1.19           C  
ATOM   1638  O   GLN A 113     -28.018  18.502   9.230  1.00  1.19           O  
ATOM   1639  CB  GLN A 113     -26.714  19.946   7.186  1.00  1.19           C  
ATOM   1640  CG  GLN A 113     -25.870  18.790   6.680  1.00  1.19           C  
ATOM   1641  CD  GLN A 113     -25.935  18.668   5.192  1.00  1.19           C  
ATOM   1642  OE1 GLN A 113     -26.658  17.842   4.622  1.00  1.19           O  
ATOM   1643  NE2 GLN A 113     -25.162  19.533   4.527  1.00  1.19           N  
ATOM   1644  H   GLN A 113     -28.623  21.439   8.407  1.00  1.19           H  
ATOM   1645  HA  GLN A 113     -28.505  19.479   6.152  1.00  1.19           H  
ATOM   1646 1HB  GLN A 113     -26.471  20.803   6.567  1.00  1.19           H  
ATOM   1647 2HB  GLN A 113     -26.398  20.189   8.196  1.00  1.19           H  
ATOM   1648 1HG  GLN A 113     -24.832  18.950   6.933  1.00  1.19           H  
ATOM   1649 2HG  GLN A 113     -26.230  17.860   7.113  1.00  1.19           H  
ATOM   1650 1HE2 GLN A 113     -25.147  19.527   3.527  1.00  1.19           H  
ATOM   1651 2HE2 GLN A 113     -24.589  20.207   5.042  1.00  1.19           H  
ATOM   1652  N   PRO A 114     -29.714  17.847   7.894  1.00  1.11           N  
ATOM   1653  CA  PRO A 114     -30.420  16.896   8.777  1.00  1.11           C  
ATOM   1654  C   PRO A 114     -29.583  15.808   9.469  1.00  1.11           C  
ATOM   1655  O   PRO A 114     -30.032  15.213  10.461  1.00  1.11           O  
ATOM   1656  CB  PRO A 114     -31.385  16.207   7.800  1.00  1.11           C  
ATOM   1657  CG  PRO A 114     -31.598  17.185   6.695  1.00  1.11           C  
ATOM   1658  CD  PRO A 114     -30.290  17.888   6.529  1.00  1.11           C  
ATOM   1659  HA  PRO A 114     -30.973  17.458   9.527  1.00  1.11           H  
ATOM   1660 1HB  PRO A 114     -30.946  15.261   7.450  1.00  1.11           H  
ATOM   1661 2HB  PRO A 114     -32.319  15.950   8.320  1.00  1.11           H  
ATOM   1662 1HG  PRO A 114     -31.910  16.664   5.780  1.00  1.11           H  
ATOM   1663 2HG  PRO A 114     -32.404  17.874   6.948  1.00  1.11           H  
ATOM   1664 1HD  PRO A 114     -29.636  17.381   5.798  1.00  1.11           H  
ATOM   1665 2HD  PRO A 114     -30.554  18.894   6.234  1.00  1.11           H  
ATOM   1666  N   GLY A 115     -28.398  15.504   8.960  1.00  1.03           N  
ATOM   1667  CA  GLY A 115     -27.573  14.474   9.589  1.00  1.03           C  
ATOM   1668  C   GLY A 115     -26.717  15.012  10.743  1.00  1.03           C  
ATOM   1669  O   GLY A 115     -26.177  14.229  11.544  1.00  1.03           O  
ATOM   1670  H   GLY A 115     -28.050  15.991   8.146  1.00  1.03           H  
ATOM   1671 1HA  GLY A 115     -28.212  13.670   9.954  1.00  1.03           H  
ATOM   1672 2HA  GLY A 115     -26.920  14.036   8.836  1.00  1.03           H  
ATOM   1673  N   ILE A 116     -26.541  16.343  10.775  1.00  0.96           N  
ATOM   1674  CA  ILE A 116     -25.683  16.989  11.758  1.00  0.96           C  
ATOM   1675  C   ILE A 116     -26.350  18.147  12.520  1.00  0.96           C  
ATOM   1676  O   ILE A 116     -25.799  18.643  13.511  1.00  0.96           O  
ATOM   1677  CB  ILE A 116     -24.432  17.497  11.054  1.00  0.96           C  
ATOM   1678  CG1 ILE A 116     -24.842  18.518  10.101  1.00  0.96           C  
ATOM   1679  CG2 ILE A 116     -23.664  16.368  10.339  1.00  0.96           C  
ATOM   1680  CD1 ILE A 116     -23.737  19.171   9.518  1.00  0.96           C  
ATOM   1681  H   ILE A 116     -27.033  16.931  10.106  1.00  0.96           H  
ATOM   1682  HA  ILE A 116     -25.405  16.251  12.490  1.00  0.96           H  
ATOM   1683  HB  ILE A 116     -23.792  17.955  11.759  1.00  0.96           H  
ATOM   1684 1HG1 ILE A 116     -25.455  18.071   9.342  1.00  0.96           H  
ATOM   1685 2HG1 ILE A 116     -25.429  19.268  10.620  1.00  0.96           H  
ATOM   1686 1HG2 ILE A 116     -22.793  16.775   9.853  1.00  0.96           H  
ATOM   1687 2HG2 ILE A 116     -23.351  15.620  11.050  1.00  0.96           H  
ATOM   1688 3HG2 ILE A 116     -24.297  15.907   9.588  1.00  0.96           H  
ATOM   1689 1HD1 ILE A 116     -24.065  19.944   8.834  1.00  0.96           H  
ATOM   1690 2HD1 ILE A 116     -23.131  19.608  10.298  1.00  0.96           H  
ATOM   1691 3HD1 ILE A 116     -23.171  18.425   8.979  1.00  0.96           H  
ATOM   1692  N   ASP A 117     -27.569  18.530  12.116  1.00  0.91           N  
ATOM   1693  CA  ASP A 117     -28.280  19.656  12.737  1.00  0.91           C  
ATOM   1694  C   ASP A 117     -29.765  19.336  12.894  1.00  0.91           C  
ATOM   1695  O   ASP A 117     -30.373  18.688  12.044  1.00  0.91           O  
ATOM   1696  CB  ASP A 117     -28.157  20.918  11.879  1.00  0.91           C  
ATOM   1697  CG  ASP A 117     -28.474  22.285  12.631  1.00  0.91           C  
ATOM   1698  OD1 ASP A 117     -29.536  22.465  13.235  1.00  0.91           O  
ATOM   1699  OD2 ASP A 117     -27.643  23.178  12.519  1.00  0.91           O  
ATOM   1700  H   ASP A 117     -27.969  18.099  11.287  1.00  0.91           H  
ATOM   1701  HA  ASP A 117     -27.860  19.835  13.725  1.00  0.91           H  
ATOM   1702 1HB  ASP A 117     -27.152  20.959  11.484  1.00  0.91           H  
ATOM   1703 2HB  ASP A 117     -28.805  20.813  11.037  1.00  0.91           H  
ATOM   1704  N   TRP A 118     -30.353  19.785  13.991  1.00  0.89           N  
ATOM   1705  CA  TRP A 118     -31.776  19.581  14.259  1.00  0.89           C  
ATOM   1706  C   TRP A 118     -32.708  20.422  13.377  1.00  0.89           C  
ATOM   1707  O   TRP A 118     -33.862  20.049  13.157  1.00  0.89           O  
ATOM   1708  CB  TRP A 118     -32.042  19.905  15.710  1.00  0.89           C  
ATOM   1709  CG  TRP A 118     -31.466  18.924  16.612  1.00  0.89           C  
ATOM   1710  CD1 TRP A 118     -30.340  19.079  17.305  1.00  0.89           C  
ATOM   1711  CD2 TRP A 118     -31.974  17.635  16.965  1.00  0.89           C  
ATOM   1712  NE1 TRP A 118     -30.082  17.992  18.056  1.00  0.89           N  
ATOM   1713  CE2 TRP A 118     -31.071  17.087  17.866  1.00  0.89           C  
ATOM   1714  CE3 TRP A 118     -33.104  16.913  16.603  1.00  0.89           C  
ATOM   1715  CZ2 TRP A 118     -31.246  15.859  18.405  1.00  0.89           C  
ATOM   1716  CZ3 TRP A 118     -33.286  15.664  17.161  1.00  0.89           C  
ATOM   1717  CH2 TRP A 118     -32.372  15.164  18.037  1.00  0.89           C  
ATOM   1718  H   TRP A 118     -29.783  20.313  14.657  1.00  0.89           H  
ATOM   1719  HA  TRP A 118     -32.002  18.530  14.086  1.00  0.89           H  
ATOM   1720 1HB  TRP A 118     -31.637  20.881  15.947  1.00  0.89           H  
ATOM   1721 2HB  TRP A 118     -33.085  19.938  15.873  1.00  0.89           H  
ATOM   1722  HD1 TRP A 118     -29.725  19.931  17.273  1.00  0.89           H  
ATOM   1723  HE1 TRP A 118     -29.249  17.911  18.661  1.00  0.89           H  
ATOM   1724  HE3 TRP A 118     -33.828  17.328  15.902  1.00  0.89           H  
ATOM   1725  HZ2 TRP A 118     -30.533  15.429  19.118  1.00  0.89           H  
ATOM   1726  HZ3 TRP A 118     -34.176  15.093  16.889  1.00  0.89           H  
ATOM   1727  HH2 TRP A 118     -32.526  14.205  18.464  1.00  0.89           H  
ATOM   1728  N   GLY A 119     -32.223  21.575  12.904  1.00  0.88           N  
ATOM   1729  CA  GLY A 119     -33.019  22.464  12.051  1.00  0.88           C  
ATOM   1730  C   GLY A 119     -34.073  23.271  12.795  1.00  0.88           C  
ATOM   1731  O   GLY A 119     -35.024  23.769  12.191  1.00  0.88           O  
ATOM   1732  H   GLY A 119     -31.250  21.832  13.108  1.00  0.88           H  
ATOM   1733 1HA  GLY A 119     -32.344  23.150  11.537  1.00  0.88           H  
ATOM   1734 2HA  GLY A 119     -33.512  21.874  11.282  1.00  0.88           H  
ATOM   1735  N   PHE A 120     -33.934  23.382  14.103  1.00  0.89           N  
ATOM   1736  CA  PHE A 120     -34.928  24.086  14.890  1.00  0.89           C  
ATOM   1737  C   PHE A 120     -34.986  25.562  14.533  1.00  0.89           C  
ATOM   1738  O   PHE A 120     -33.987  26.175  14.162  1.00  0.89           O  
ATOM   1739  CB  PHE A 120     -34.659  23.945  16.385  1.00  0.89           C  
ATOM   1740  CG  PHE A 120     -34.891  22.563  16.928  1.00  0.89           C  
ATOM   1741  CD1 PHE A 120     -35.411  21.550  16.131  1.00  0.89           C  
ATOM   1742  CD2 PHE A 120     -34.628  22.285  18.250  1.00  0.89           C  
ATOM   1743  CE1 PHE A 120     -35.630  20.288  16.651  1.00  0.89           C  
ATOM   1744  CE2 PHE A 120     -34.863  21.041  18.771  1.00  0.89           C  
ATOM   1745  CZ  PHE A 120     -35.358  20.032  17.967  1.00  0.89           C  
ATOM   1746  H   PHE A 120     -33.134  22.964  14.552  1.00  0.89           H  
ATOM   1747  HA  PHE A 120     -35.905  23.650  14.677  1.00  0.89           H  
ATOM   1748 1HB  PHE A 120     -33.626  24.223  16.593  1.00  0.89           H  
ATOM   1749 2HB  PHE A 120     -35.291  24.635  16.923  1.00  0.89           H  
ATOM   1750  HD1 PHE A 120     -35.635  21.751  15.081  1.00  0.89           H  
ATOM   1751  HD2 PHE A 120     -34.238  23.066  18.879  1.00  0.89           H  
ATOM   1752  HE1 PHE A 120     -36.022  19.495  16.017  1.00  0.89           H  
ATOM   1753  HE2 PHE A 120     -34.661  20.849  19.826  1.00  0.89           H  
ATOM   1754  HZ  PHE A 120     -35.543  19.035  18.380  1.00  0.89           H  
ATOM   1755  N   HIS A 121     -36.165  26.136  14.647  1.00  0.91           N  
ATOM   1756  CA  HIS A 121     -36.344  27.549  14.373  1.00  0.91           C  
ATOM   1757  C   HIS A 121     -37.384  28.083  15.311  1.00  0.91           C  
ATOM   1758  O   HIS A 121     -38.120  27.306  15.919  1.00  0.91           O  
ATOM   1759  CB  HIS A 121     -36.741  27.777  12.922  1.00  0.91           C  
ATOM   1760  CG  HIS A 121     -38.070  27.228  12.542  1.00  0.91           C  
ATOM   1761  ND1 HIS A 121     -39.244  27.927  12.724  1.00  0.91           N  
ATOM   1762  CD2 HIS A 121     -38.412  26.051  11.974  1.00  0.91           C  
ATOM   1763  CE1 HIS A 121     -40.252  27.206  12.276  1.00  0.91           C  
ATOM   1764  NE2 HIS A 121     -39.778  26.059  11.813  1.00  0.91           N  
ATOM   1765  H   HIS A 121     -36.960  25.585  14.935  1.00  0.91           H  
ATOM   1766  HA  HIS A 121     -35.428  28.097  14.562  1.00  0.91           H  
ATOM   1767 1HB  HIS A 121     -36.736  28.835  12.707  1.00  0.91           H  
ATOM   1768 2HB  HIS A 121     -35.998  27.317  12.287  1.00  0.91           H  
ATOM   1769  HD1 HIS A 121     -39.385  28.644  13.445  1.00  0.91           H  
ATOM   1770  HD2 HIS A 121     -37.823  25.189  11.649  1.00  0.91           H  
ATOM   1771  HE1 HIS A 121     -41.267  27.596  12.333  1.00  0.91           H  
ATOM   1772  N   THR A 122     -37.440  29.393  15.461  1.00  0.94           N  
ATOM   1773  CA  THR A 122     -38.405  29.937  16.403  1.00  0.94           C  
ATOM   1774  C   THR A 122     -39.752  30.173  15.777  1.00  0.94           C  
ATOM   1775  O   THR A 122     -39.933  30.075  14.561  1.00  0.94           O  
ATOM   1776  CB  THR A 122     -37.920  31.242  17.056  1.00  0.94           C  
ATOM   1777  OG1 THR A 122     -37.865  32.326  16.087  1.00  0.94           O  
ATOM   1778  CG2 THR A 122     -36.561  30.987  17.636  1.00  0.94           C  
ATOM   1779  H   THR A 122     -36.804  29.989  14.924  1.00  0.94           H  
ATOM   1780  HA  THR A 122     -38.554  29.220  17.195  1.00  0.94           H  
ATOM   1781  HB  THR A 122     -38.603  31.532  17.857  1.00  0.94           H  
ATOM   1782  HG1 THR A 122     -38.828  32.579  15.916  1.00  0.94           H  
ATOM   1783 1HG2 THR A 122     -36.196  31.887  18.116  1.00  0.94           H  
ATOM   1784 2HG2 THR A 122     -36.627  30.198  18.358  1.00  0.94           H  
ATOM   1785 3HG2 THR A 122     -35.880  30.684  16.845  1.00  0.94           H  
ATOM   1786  N   THR A 123     -40.710  30.481  16.615  1.00  0.99           N  
ATOM   1787  CA  THR A 123     -41.984  30.907  16.095  1.00  0.99           C  
ATOM   1788  C   THR A 123     -41.647  32.346  15.703  1.00  0.99           C  
ATOM   1789  O   THR A 123     -40.587  32.834  16.116  1.00  0.99           O  
ATOM   1790  CB  THR A 123     -43.048  30.845  17.207  1.00  0.99           C  
ATOM   1791  OG1 THR A 123     -42.698  31.790  18.190  1.00  0.99           O  
ATOM   1792  CG2 THR A 123     -43.065  29.458  17.842  1.00  0.99           C  
ATOM   1793  H   THR A 123     -40.532  30.445  17.621  1.00  0.99           H  
ATOM   1794  HA  THR A 123     -42.267  30.321  15.221  1.00  0.99           H  
ATOM   1795  HB  THR A 123     -44.029  31.062  16.833  1.00  0.99           H  
ATOM   1796  HG1 THR A 123     -43.149  31.596  19.019  1.00  0.99           H  
ATOM   1797 1HG2 THR A 123     -43.800  29.443  18.646  1.00  0.99           H  
ATOM   1798 2HG2 THR A 123     -43.328  28.717  17.091  1.00  0.99           H  
ATOM   1799 3HG2 THR A 123     -42.086  29.231  18.246  1.00  0.99           H  
ATOM   1800  N   PRO A 124     -42.443  33.062  14.913  1.00  1.03           N  
ATOM   1801  CA  PRO A 124     -42.169  34.449  14.620  1.00  1.03           C  
ATOM   1802  C   PRO A 124     -42.234  35.277  15.901  1.00  1.03           C  
ATOM   1803  O   PRO A 124     -43.206  35.173  16.648  1.00  1.03           O  
ATOM   1804  CB  PRO A 124     -43.281  34.785  13.618  1.00  1.03           C  
ATOM   1805  CG  PRO A 124     -44.351  33.731  13.824  1.00  1.03           C  
ATOM   1806  CD  PRO A 124     -43.600  32.485  14.229  1.00  1.03           C  
ATOM   1807  HA  PRO A 124     -41.188  34.514  14.158  1.00  1.03           H  
ATOM   1808 1HB  PRO A 124     -43.664  35.782  13.821  1.00  1.03           H  
ATOM   1809 2HB  PRO A 124     -42.874  34.796  12.596  1.00  1.03           H  
ATOM   1810 1HG  PRO A 124     -45.060  34.072  14.596  1.00  1.03           H  
ATOM   1811 2HG  PRO A 124     -44.932  33.601  12.897  1.00  1.03           H  
ATOM   1812 1HD  PRO A 124     -44.225  31.900  14.875  1.00  1.03           H  
ATOM   1813 2HD  PRO A 124     -43.274  31.917  13.345  1.00  1.03           H  
ATOM   1814  N   GLN A 125     -41.219  36.110  16.166  1.00  1.08           N  
ATOM   1815  CA  GLN A 125     -41.253  36.907  17.397  1.00  1.08           C  
ATOM   1816  C   GLN A 125     -41.780  38.311  17.123  1.00  1.08           C  
ATOM   1817  O   GLN A 125     -41.230  39.051  16.305  1.00  1.08           O  
ATOM   1818  CB  GLN A 125     -39.871  36.910  18.069  1.00  1.08           C  
ATOM   1819  CG  GLN A 125     -39.390  35.468  18.428  1.00  1.08           C  
ATOM   1820  CD  GLN A 125     -40.283  34.756  19.483  1.00  1.08           C  
ATOM   1821  OE1 GLN A 125     -40.319  35.097  20.691  1.00  1.08           O  
ATOM   1822  NE2 GLN A 125     -41.027  33.762  18.991  1.00  1.08           N  
ATOM   1823  H   GLN A 125     -40.431  36.157  15.519  1.00  1.08           H  
ATOM   1824  HA  GLN A 125     -41.944  36.430  18.091  1.00  1.08           H  
ATOM   1825 1HB  GLN A 125     -39.137  37.348  17.392  1.00  1.08           H  
ATOM   1826 2HB  GLN A 125     -39.894  37.511  18.976  1.00  1.08           H  
ATOM   1827 1HG  GLN A 125     -39.397  34.857  17.518  1.00  1.08           H  
ATOM   1828 2HG  GLN A 125     -38.374  35.524  18.823  1.00  1.08           H  
ATOM   1829 1HE2 GLN A 125     -41.689  33.231  19.587  1.00  1.08           H  
ATOM   1830 2HE2 GLN A 125     -40.948  33.524  17.994  1.00  1.08           H  
ATOM   1831  N   ALA A 126     -42.786  38.732  17.881  1.00  1.13           N  
ATOM   1832  CA  ALA A 126     -43.385  40.059  17.694  1.00  1.13           C  
ATOM   1833  C   ALA A 126     -42.366  41.182  17.880  1.00  1.13           C  
ATOM   1834  O   ALA A 126     -42.379  42.185  17.162  1.00  1.13           O  
ATOM   1835  CB  ALA A 126     -44.536  40.249  18.662  1.00  1.13           C  
ATOM   1836  H   ALA A 126     -43.186  38.098  18.559  1.00  1.13           H  
ATOM   1837  HA  ALA A 126     -43.775  40.113  16.674  1.00  1.13           H  
ATOM   1838 1HB  ALA A 126     -44.996  41.221  18.492  1.00  1.13           H  
ATOM   1839 2HB  ALA A 126     -45.274  39.463  18.498  1.00  1.13           H  
ATOM   1840 3HB  ALA A 126     -44.167  40.197  19.685  1.00  1.13           H  
ATOM   1841  N   GLY A 127     -41.443  40.981  18.819  1.00  1.16           N  
ATOM   1842  CA  GLY A 127     -40.426  41.975  19.145  1.00  1.16           C  
ATOM   1843  C   GLY A 127     -39.445  42.235  18.001  1.00  1.16           C  
ATOM   1844  O   GLY A 127     -38.724  43.235  18.013  1.00  1.16           O  
ATOM   1845  H   GLY A 127     -41.473  40.120  19.343  1.00  1.16           H  
ATOM   1846 1HA  GLY A 127     -40.914  42.909  19.422  1.00  1.16           H  
ATOM   1847 2HA  GLY A 127     -39.887  41.637  20.026  1.00  1.16           H  
ATOM   1848  N   ALA A 128     -39.413  41.330  17.018  1.00  1.18           N  
ATOM   1849  CA  ALA A 128     -38.537  41.437  15.864  1.00  1.18           C  
ATOM   1850  C   ALA A 128     -39.375  41.520  14.598  1.00  1.18           C  
ATOM   1851  O   ALA A 128     -38.909  41.144  13.527  1.00  1.18           O  
ATOM   1852  CB  ALA A 128     -37.602  40.242  15.786  1.00  1.18           C  
ATOM   1853  H   ALA A 128     -40.045  40.535  17.042  1.00  1.18           H  
ATOM   1854  HA  ALA A 128     -37.951  42.350  15.951  1.00  1.18           H  
ATOM   1855 1HB  ALA A 128     -36.954  40.346  14.917  1.00  1.18           H  
ATOM   1856 2HB  ALA A 128     -36.994  40.186  16.685  1.00  1.18           H  
ATOM   1857 3HB  ALA A 128     -38.195  39.330  15.692  1.00  1.18           H  
ATOM   1858  N   TYR A 129     -40.604  42.027  14.730  1.00  1.18           N  
ATOM   1859  CA  TYR A 129     -41.574  42.151  13.635  1.00  1.18           C  
ATOM   1860  C   TYR A 129     -42.052  40.823  13.082  1.00  1.18           C  
ATOM   1861  O   TYR A 129     -42.172  40.658  11.866  1.00  1.18           O  
ATOM   1862  CB  TYR A 129     -41.054  42.971  12.453  1.00  1.18           C  
ATOM   1863  CG  TYR A 129     -40.631  44.336  12.783  1.00  1.18           C  
ATOM   1864  CD1 TYR A 129     -39.321  44.713  12.617  1.00  1.18           C  
ATOM   1865  CD2 TYR A 129     -41.564  45.223  13.275  1.00  1.18           C  
ATOM   1866  CE1 TYR A 129     -38.954  45.995  12.916  1.00  1.18           C  
ATOM   1867  CE2 TYR A 129     -41.196  46.493  13.592  1.00  1.18           C  
ATOM   1868  CZ  TYR A 129     -39.902  46.888  13.408  1.00  1.18           C  
ATOM   1869  OH  TYR A 129     -39.541  48.169  13.724  1.00  1.18           O  
ATOM   1870  H   TYR A 129     -40.924  42.302  15.659  1.00  1.18           H  
ATOM   1871  HA  TYR A 129     -42.454  42.658  14.034  1.00  1.18           H  
ATOM   1872 1HB  TYR A 129     -40.222  42.464  11.972  1.00  1.18           H  
ATOM   1873 2HB  TYR A 129     -41.844  43.043  11.708  1.00  1.18           H  
ATOM   1874  HD1 TYR A 129     -38.588  44.001  12.234  1.00  1.18           H  
ATOM   1875  HD2 TYR A 129     -42.599  44.905  13.412  1.00  1.18           H  
ATOM   1876  HE1 TYR A 129     -37.927  46.317  12.770  1.00  1.18           H  
ATOM   1877  HE2 TYR A 129     -41.931  47.196  13.980  1.00  1.18           H  
ATOM   1878  HH  TYR A 129     -39.049  48.543  12.951  1.00  1.18           H  
ATOM   1879  N   ASP A 130     -42.368  39.897  13.979  1.00  1.17           N  
ATOM   1880  CA  ASP A 130     -42.904  38.592  13.632  1.00  1.17           C  
ATOM   1881  C   ASP A 130     -41.981  37.825  12.695  1.00  1.17           C  
ATOM   1882  O   ASP A 130     -42.436  37.171  11.754  1.00  1.17           O  
ATOM   1883  CB  ASP A 130     -44.293  38.748  12.996  1.00  1.17           C  
ATOM   1884  CG  ASP A 130     -45.323  39.396  13.945  1.00  1.17           C  
ATOM   1885  OD1 ASP A 130     -45.501  38.925  15.046  1.00  1.17           O  
ATOM   1886  OD2 ASP A 130     -45.903  40.378  13.555  1.00  1.17           O  
ATOM   1887  H   ASP A 130     -42.190  40.085  14.958  1.00  1.17           H  
ATOM   1888  HA  ASP A 130     -43.014  38.017  14.548  1.00  1.17           H  
ATOM   1889 1HB  ASP A 130     -44.229  39.340  12.087  1.00  1.17           H  
ATOM   1890 2HB  ASP A 130     -44.668  37.770  12.709  1.00  1.17           H  
ATOM   1891  N   ARG A 131     -40.680  37.883  12.966  1.00  1.16           N  
ATOM   1892  CA  ARG A 131     -39.727  37.155  12.145  1.00  1.16           C  
ATOM   1893  C   ARG A 131     -39.243  35.894  12.849  1.00  1.16           C  
ATOM   1894  O   ARG A 131     -39.213  35.818  14.083  1.00  1.16           O  
ATOM   1895  CB  ARG A 131     -38.509  37.990  11.804  1.00  1.16           C  
ATOM   1896  CG  ARG A 131     -38.759  39.225  10.967  1.00  1.16           C  
ATOM   1897  CD  ARG A 131     -37.466  39.817  10.540  1.00  1.16           C  
ATOM   1898  NE  ARG A 131     -36.561  40.108  11.649  1.00  1.16           N  
ATOM   1899  CZ  ARG A 131     -35.493  39.343  11.913  1.00  1.16           C  
ATOM   1900  NH1 ARG A 131     -35.250  38.275  11.196  1.00  1.16           N  
ATOM   1901  NH2 ARG A 131     -34.689  39.654  12.873  1.00  1.16           N  
ATOM   1902  H   ARG A 131     -40.362  38.454  13.740  1.00  1.16           H  
ATOM   1903  HA  ARG A 131     -40.214  36.866  11.216  1.00  1.16           H  
ATOM   1904 1HB  ARG A 131     -38.051  38.336  12.732  1.00  1.16           H  
ATOM   1905 2HB  ARG A 131     -37.772  37.375  11.286  1.00  1.16           H  
ATOM   1906 1HG  ARG A 131     -39.319  38.946  10.078  1.00  1.16           H  
ATOM   1907 2HG  ARG A 131     -39.330  39.955  11.521  1.00  1.16           H  
ATOM   1908 1HD  ARG A 131     -36.961  39.126   9.868  1.00  1.16           H  
ATOM   1909 2HD  ARG A 131     -37.659  40.753  10.015  1.00  1.16           H  
ATOM   1910  HE  ARG A 131     -36.687  40.942  12.245  1.00  1.16           H  
ATOM   1911 1HH1 ARG A 131     -35.865  38.018  10.441  1.00  1.16           H  
ATOM   1912 2HH1 ARG A 131     -34.436  37.712  11.403  1.00  1.16           H  
ATOM   1913 1HH2 ARG A 131     -34.861  40.508  13.404  1.00  1.16           H  
ATOM   1914 2HH2 ARG A 131     -33.879  39.045  13.047  1.00  1.16           H  
ATOM   1915  N   VAL A 132     -38.874  34.901  12.050  1.00  1.14           N  
ATOM   1916  CA  VAL A 132     -38.338  33.628  12.526  1.00  1.14           C  
ATOM   1917  C   VAL A 132     -36.823  33.583  12.539  1.00  1.14           C  
ATOM   1918  O   VAL A 132     -36.186  33.972  11.562  1.00  1.14           O  
ATOM   1919  CB  VAL A 132     -38.873  32.490  11.643  1.00  1.14           C  
ATOM   1920  CG1 VAL A 132     -38.207  31.178  11.999  1.00  1.14           C  
ATOM   1921  CG2 VAL A 132     -40.368  32.382  11.873  1.00  1.14           C  
ATOM   1922  H   VAL A 132     -38.954  35.036  11.051  1.00  1.14           H  
ATOM   1923  HA  VAL A 132     -38.695  33.466  13.546  1.00  1.14           H  
ATOM   1924  HB  VAL A 132     -38.665  32.703  10.595  1.00  1.14           H  
ATOM   1925 1HG1 VAL A 132     -38.610  30.383  11.375  1.00  1.14           H  
ATOM   1926 2HG1 VAL A 132     -37.134  31.253  11.831  1.00  1.14           H  
ATOM   1927 3HG1 VAL A 132     -38.382  30.952  13.031  1.00  1.14           H  
ATOM   1928 1HG2 VAL A 132     -40.776  31.581  11.260  1.00  1.14           H  
ATOM   1929 2HG2 VAL A 132     -40.543  32.158  12.923  1.00  1.14           H  
ATOM   1930 3HG2 VAL A 132     -40.852  33.322  11.612  1.00  1.14           H  
ATOM   1931  N   SER A 133     -36.247  33.132  13.650  1.00  1.12           N  
ATOM   1932  CA  SER A 133     -34.805  33.008  13.738  1.00  1.12           C  
ATOM   1933  C   SER A 133     -34.406  31.560  13.492  1.00  1.12           C  
ATOM   1934  O   SER A 133     -35.232  30.649  13.636  1.00  1.12           O  
ATOM   1935  CB  SER A 133     -34.341  33.531  15.068  1.00  1.12           C  
ATOM   1936  OG  SER A 133     -34.887  32.790  16.102  1.00  1.12           O  
ATOM   1937  H   SER A 133     -36.815  32.847  14.448  1.00  1.12           H  
ATOM   1938  HA  SER A 133     -34.356  33.617  12.962  1.00  1.12           H  
ATOM   1939 1HB  SER A 133     -33.248  33.495  15.120  1.00  1.12           H  
ATOM   1940 2HB  SER A 133     -34.642  34.569  15.162  1.00  1.12           H  
ATOM   1941  HG  SER A 133     -35.874  32.807  15.986  1.00  1.12           H  
ATOM   1942  N   HIS A 134     -33.132  31.320  13.160  1.00  1.10           N  
ATOM   1943  CA  HIS A 134     -32.687  29.948  12.888  1.00  1.10           C  
ATOM   1944  C   HIS A 134     -31.975  29.330  14.067  1.00  1.10           C  
ATOM   1945  O   HIS A 134     -30.797  29.591  14.284  1.00  1.10           O  
ATOM   1946  CB  HIS A 134     -31.739  29.940  11.678  1.00  1.10           C  
ATOM   1947  CG  HIS A 134     -31.196  28.577  11.280  1.00  1.10           C  
ATOM   1948  ND1 HIS A 134     -30.160  28.426  10.363  1.00  1.10           N  
ATOM   1949  CD2 HIS A 134     -31.527  27.324  11.675  1.00  1.10           C  
ATOM   1950  CE1 HIS A 134     -29.898  27.137  10.210  1.00  1.10           C  
ATOM   1951  NE2 HIS A 134     -30.711  26.452  10.987  1.00  1.10           N  
ATOM   1952  H   HIS A 134     -32.449  32.093  13.117  1.00  1.10           H  
ATOM   1953  HA  HIS A 134     -33.547  29.318  12.655  1.00  1.10           H  
ATOM   1954 1HB  HIS A 134     -32.262  30.350  10.810  1.00  1.10           H  
ATOM   1955 2HB  HIS A 134     -30.890  30.602  11.877  1.00  1.10           H  
ATOM   1956  HD1 HIS A 134     -29.459  29.123  10.167  1.00  1.10           H  
ATOM   1957  HD2 HIS A 134     -32.268  26.938  12.377  1.00  1.10           H  
ATOM   1958  HE1 HIS A 134     -29.110  26.806   9.527  1.00  1.10           H  
ATOM   1959  N   TYR A 135     -32.647  28.493  14.850  1.00  1.06           N  
ATOM   1960  CA  TYR A 135     -31.961  28.002  16.028  1.00  1.06           C  
ATOM   1961  C   TYR A 135     -31.164  26.784  15.702  1.00  1.06           C  
ATOM   1962  O   TYR A 135     -31.508  25.675  16.114  1.00  1.06           O  
ATOM   1963  CB  TYR A 135     -32.854  27.658  17.199  1.00  1.06           C  
ATOM   1964  CG  TYR A 135     -31.939  27.470  18.373  1.00  1.06           C  
ATOM   1965  CD1 TYR A 135     -31.331  28.572  18.958  1.00  1.06           C  
ATOM   1966  CD2 TYR A 135     -31.616  26.199  18.803  1.00  1.06           C  
ATOM   1967  CE1 TYR A 135     -30.429  28.400  19.980  1.00  1.06           C  
ATOM   1968  CE2 TYR A 135     -30.704  26.037  19.825  1.00  1.06           C  
ATOM   1969  CZ  TYR A 135     -30.116  27.118  20.404  1.00  1.06           C  
ATOM   1970  OH  TYR A 135     -29.195  26.925  21.396  1.00  1.06           O  
ATOM   1971  H   TYR A 135     -33.579  28.173  14.624  1.00  1.06           H  
ATOM   1972  HA  TYR A 135     -31.259  28.752  16.368  1.00  1.06           H  
ATOM   1973 1HB  TYR A 135     -33.555  28.469  17.410  1.00  1.06           H  
ATOM   1974 2HB  TYR A 135     -33.409  26.742  17.018  1.00  1.06           H  
ATOM   1975  HD1 TYR A 135     -31.565  29.577  18.606  1.00  1.06           H  
ATOM   1976  HD2 TYR A 135     -32.071  25.330  18.332  1.00  1.06           H  
ATOM   1977  HE1 TYR A 135     -29.951  29.270  20.439  1.00  1.06           H  
ATOM   1978  HE2 TYR A 135     -30.438  25.051  20.166  1.00  1.06           H  
ATOM   1979  HH  TYR A 135     -29.011  25.981  21.479  1.00  1.06           H  
ATOM   1980  N   ALA A 136     -30.083  26.989  14.988  1.00  1.01           N  
ATOM   1981  CA  ALA A 136     -29.289  25.849  14.605  1.00  1.01           C  
ATOM   1982  C   ALA A 136     -28.868  25.164  15.883  1.00  1.01           C  
ATOM   1983  O   ALA A 136     -28.509  25.829  16.862  1.00  1.01           O  
ATOM   1984  CB  ALA A 136     -28.080  26.247  13.776  1.00  1.01           C  
ATOM   1985  H   ALA A 136     -29.877  27.940  14.695  1.00  1.01           H  
ATOM   1986  HA  ALA A 136     -29.912  25.165  14.023  1.00  1.01           H  
ATOM   1987 1HB  ALA A 136     -27.523  25.357  13.507  1.00  1.01           H  
ATOM   1988 2HB  ALA A 136     -28.408  26.757  12.870  1.00  1.01           H  
ATOM   1989 3HB  ALA A 136     -27.444  26.889  14.333  1.00  1.01           H  
ATOM   1990  N   ARG A 137     -28.915  23.846  15.882  1.00  0.96           N  
ATOM   1991  CA  ARG A 137     -28.518  23.095  17.065  1.00  0.96           C  
ATOM   1992  C   ARG A 137     -27.849  21.828  16.616  1.00  0.96           C  
ATOM   1993  O   ARG A 137     -28.392  21.083  15.798  1.00  0.96           O  
ATOM   1994  CB  ARG A 137     -29.728  22.777  17.957  1.00  0.96           C  
ATOM   1995  CG  ARG A 137     -29.391  22.053  19.295  1.00  0.96           C  
ATOM   1996  CD  ARG A 137     -30.572  21.949  20.270  1.00  0.96           C  
ATOM   1997  NE  ARG A 137     -31.649  21.017  19.884  1.00  0.96           N  
ATOM   1998  CZ  ARG A 137     -31.693  19.696  20.242  1.00  0.96           C  
ATOM   1999  NH1 ARG A 137     -30.737  19.149  20.922  1.00  0.96           N  
ATOM   2000  NH2 ARG A 137     -32.691  18.909  19.918  1.00  0.96           N  
ATOM   2001  H   ARG A 137     -29.223  23.371  15.022  1.00  0.96           H  
ATOM   2002  HA  ARG A 137     -27.804  23.684  17.644  1.00  0.96           H  
ATOM   2003 1HB  ARG A 137     -30.219  23.703  18.194  1.00  0.96           H  
ATOM   2004 2HB  ARG A 137     -30.446  22.178  17.415  1.00  0.96           H  
ATOM   2005 1HG  ARG A 137     -29.027  21.049  19.090  1.00  0.96           H  
ATOM   2006 2HG  ARG A 137     -28.600  22.608  19.797  1.00  0.96           H  
ATOM   2007 1HD  ARG A 137     -30.200  21.635  21.238  1.00  0.96           H  
ATOM   2008 2HD  ARG A 137     -31.020  22.927  20.372  1.00  0.96           H  
ATOM   2009  HE  ARG A 137     -32.418  21.383  19.343  1.00  0.96           H  
ATOM   2010 1HH1 ARG A 137     -29.931  19.684  21.190  1.00  0.96           H  
ATOM   2011 2HH1 ARG A 137     -30.820  18.131  21.141  1.00  0.96           H  
ATOM   2012 1HH2 ARG A 137     -33.464  19.246  19.378  1.00  0.96           H  
ATOM   2013 2HH2 ARG A 137     -32.647  17.920  20.232  1.00  0.96           H  
ATOM   2014  N   GLY A 138     -26.682  21.533  17.143  1.00  0.90           N  
ATOM   2015  CA  GLY A 138     -26.060  20.304  16.675  1.00  0.90           C  
ATOM   2016  C   GLY A 138     -26.778  19.038  17.170  1.00  0.90           C  
ATOM   2017  O   GLY A 138     -27.301  19.018  18.291  1.00  0.90           O  
ATOM   2018  H   GLY A 138     -26.229  22.160  17.814  1.00  0.90           H  
ATOM   2019 1HA  GLY A 138     -26.040  20.296  15.583  1.00  0.90           H  
ATOM   2020 2HA  GLY A 138     -25.028  20.307  17.003  1.00  0.90           H  
ATOM   2021  N   LYS A 139     -26.764  17.981  16.330  1.00  0.86           N  
ATOM   2022  CA  LYS A 139     -27.275  16.656  16.706  1.00  0.86           C  
ATOM   2023  C   LYS A 139     -26.222  15.571  16.684  1.00  0.86           C  
ATOM   2024  O   LYS A 139     -26.553  14.406  16.830  1.00  0.86           O  
ATOM   2025  CB  LYS A 139     -28.483  16.229  15.856  1.00  0.86           C  
ATOM   2026  CG  LYS A 139     -28.244  16.046  14.491  1.00  0.86           C  
ATOM   2027  CD  LYS A 139     -29.534  15.931  13.713  1.00  0.86           C  
ATOM   2028  CE  LYS A 139     -30.212  14.596  13.851  1.00  0.86           C  
ATOM   2029  NZ  LYS A 139     -31.329  14.485  12.877  1.00  0.86           N  
ATOM   2030  H   LYS A 139     -26.353  18.122  15.404  1.00  0.86           H  
ATOM   2031  HA  LYS A 139     -27.624  16.712  17.737  1.00  0.86           H  
ATOM   2032 1HB  LYS A 139     -28.938  15.329  16.266  1.00  0.86           H  
ATOM   2033 2HB  LYS A 139     -29.209  16.998  15.851  1.00  0.86           H  
ATOM   2034 1HG  LYS A 139     -27.773  16.916  14.211  1.00  0.86           H  
ATOM   2035 2HG  LYS A 139     -27.599  15.236  14.285  1.00  0.86           H  
ATOM   2036 1HD  LYS A 139     -30.225  16.690  14.073  1.00  0.86           H  
ATOM   2037 2HD  LYS A 139     -29.332  16.126  12.665  1.00  0.86           H  
ATOM   2038 1HE  LYS A 139     -29.495  13.812  13.645  1.00  0.86           H  
ATOM   2039 2HE  LYS A 139     -30.599  14.471  14.863  1.00  0.86           H  
ATOM   2040 1HZ  LYS A 139     -31.766  13.580  12.949  1.00  0.86           H  
ATOM   2041 2HZ  LYS A 139     -32.011  15.206  13.042  1.00  0.86           H  
ATOM   2042 3HZ  LYS A 139     -30.919  14.616  11.929  1.00  0.86           H  
ATOM   2043  N   CYS A 140     -24.960  15.897  16.429  1.00  0.83           N  
ATOM   2044  CA  CYS A 140     -23.949  14.833  16.485  1.00  0.83           C  
ATOM   2045  C   CYS A 140     -23.265  15.017  17.818  1.00  0.83           C  
ATOM   2046  O   CYS A 140     -23.453  16.056  18.465  1.00  0.83           O  
ATOM   2047  CB  CYS A 140     -22.921  14.864  15.367  1.00  0.83           C  
ATOM   2048  SG  CYS A 140     -23.553  14.706  13.776  1.00  0.83           S  
ATOM   2049  H   CYS A 140     -24.670  16.866  16.282  1.00  0.83           H  
ATOM   2050  HA  CYS A 140     -24.428  13.855  16.466  1.00  0.83           H  
ATOM   2051 1HB  CYS A 140     -22.410  15.691  15.395  1.00  0.83           H  
ATOM   2052 2HB  CYS A 140     -22.195  14.070  15.523  1.00  0.83           H  
ATOM   2053  HG  CYS A 140     -23.839  13.409  13.914  1.00  0.83           H  
ATOM   2054  N   LEU A 141     -22.497  14.037  18.241  1.00  0.81           N  
ATOM   2055  CA  LEU A 141     -21.831  14.149  19.527  1.00  0.81           C  
ATOM   2056  C   LEU A 141     -20.950  15.387  19.505  1.00  0.81           C  
ATOM   2057  O   LEU A 141     -20.366  15.720  18.485  1.00  0.81           O  
ATOM   2058  CB  LEU A 141     -21.058  12.861  19.788  1.00  0.81           C  
ATOM   2059  CG  LEU A 141     -21.984  11.671  19.985  1.00  0.81           C  
ATOM   2060  CD1 LEU A 141     -21.252  10.395  20.060  1.00  0.81           C  
ATOM   2061  CD2 LEU A 141     -22.684  11.880  21.223  1.00  0.81           C  
ATOM   2062  H   LEU A 141     -22.367  13.210  17.670  1.00  0.81           H  
ATOM   2063  HA  LEU A 141     -22.584  14.272  20.310  1.00  0.81           H  
ATOM   2064 1HB  LEU A 141     -20.407  12.660  18.943  1.00  0.81           H  
ATOM   2065 2HB  LEU A 141     -20.455  12.983  20.685  1.00  0.81           H  
ATOM   2066  HG  LEU A 141     -22.689  11.616  19.153  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 141     -21.977   9.591  20.210  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 141     -20.709  10.227  19.139  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 141     -20.562  10.427  20.895  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 141     -23.371  11.057  21.404  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 141     -21.952  11.933  22.006  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 141     -23.237  12.818  21.178  1.00  0.81           H  
ATOM   2073  N   GLY A 142     -20.922  16.111  20.618  1.00  0.81           N  
ATOM   2074  CA  GLY A 142     -20.181  17.363  20.731  1.00  0.81           C  
ATOM   2075  C   GLY A 142     -21.107  18.572  20.527  1.00  0.81           C  
ATOM   2076  O   GLY A 142     -20.733  19.728  20.801  1.00  0.81           O  
ATOM   2077  H   GLY A 142     -21.423  15.776  21.442  1.00  0.81           H  
ATOM   2078 1HA  GLY A 142     -19.743  17.404  21.719  1.00  0.81           H  
ATOM   2079 2HA  GLY A 142     -19.368  17.382  20.005  1.00  0.81           H  
ATOM   2080  N   GLY A 143     -22.323  18.286  20.063  1.00  0.83           N  
ATOM   2081  CA  GLY A 143     -23.366  19.268  19.856  1.00  0.83           C  
ATOM   2082  C   GLY A 143     -22.944  20.440  18.997  1.00  0.83           C  
ATOM   2083  O   GLY A 143     -22.239  20.296  17.993  1.00  0.83           O  
ATOM   2084  H   GLY A 143     -22.538  17.322  19.800  1.00  0.83           H  
ATOM   2085 1HA  GLY A 143     -24.222  18.771  19.393  1.00  0.83           H  
ATOM   2086 2HA  GLY A 143     -23.709  19.634  20.822  1.00  0.83           H  
ATOM   2087  N   SER A 144     -23.316  21.625  19.459  1.00  0.86           N  
ATOM   2088  CA  SER A 144     -23.051  22.858  18.748  1.00  0.86           C  
ATOM   2089  C   SER A 144     -21.577  23.278  18.740  1.00  0.86           C  
ATOM   2090  O   SER A 144     -21.204  24.155  17.962  1.00  0.86           O  
ATOM   2091  CB  SER A 144     -23.934  23.949  19.294  1.00  0.86           C  
ATOM   2092  OG  SER A 144     -25.311  23.706  19.030  1.00  0.86           O  
ATOM   2093  H   SER A 144     -23.846  21.665  20.318  1.00  0.86           H  
ATOM   2094  HA  SER A 144     -23.341  22.701  17.710  1.00  0.86           H  
ATOM   2095 1HB  SER A 144     -23.771  24.025  20.369  1.00  0.86           H  
ATOM   2096 2HB  SER A 144     -23.645  24.883  18.851  1.00  0.86           H  
ATOM   2097  HG  SER A 144     -25.776  24.507  19.341  1.00  0.86           H  
ATOM   2098  N   SER A 145     -20.691  22.636  19.513  1.00  0.90           N  
ATOM   2099  CA  SER A 145     -19.291  23.075  19.452  1.00  0.90           C  
ATOM   2100  C   SER A 145     -18.706  22.894  18.028  1.00  0.90           C  
ATOM   2101  O   SER A 145     -17.734  23.558  17.644  1.00  0.90           O  
ATOM   2102  CB  SER A 145     -18.449  22.355  20.513  1.00  0.90           C  
ATOM   2103  OG  SER A 145     -18.359  20.960  20.297  1.00  0.90           O  
ATOM   2104  H   SER A 145     -20.966  21.857  20.116  1.00  0.90           H  
ATOM   2105  HA  SER A 145     -19.263  24.139  19.688  1.00  0.90           H  
ATOM   2106 1HB  SER A 145     -17.448  22.779  20.515  1.00  0.90           H  
ATOM   2107 2HB  SER A 145     -18.878  22.541  21.498  1.00  0.90           H  
ATOM   2108  HG  SER A 145     -19.300  20.638  20.269  1.00  0.90           H  
ATOM   2109  N   ALA A 146     -19.315  22.001  17.233  1.00  0.93           N  
ATOM   2110  CA  ALA A 146     -18.872  21.757  15.866  1.00  0.93           C  
ATOM   2111  C   ALA A 146     -19.542  22.686  14.854  1.00  0.93           C  
ATOM   2112  O   ALA A 146     -19.293  22.572  13.643  1.00  0.93           O  
ATOM   2113  CB  ALA A 146     -19.159  20.349  15.490  1.00  0.93           C  
ATOM   2114  H   ALA A 146     -20.128  21.486  17.579  1.00  0.93           H  
ATOM   2115  HA  ALA A 146     -17.797  21.929  15.824  1.00  0.93           H  
ATOM   2116 1HB  ALA A 146     -18.809  20.154  14.485  1.00  0.93           H  
ATOM   2117 2HB  ALA A 146     -18.668  19.675  16.187  1.00  0.93           H  
ATOM   2118 3HB  ALA A 146     -20.229  20.222  15.537  1.00  0.93           H  
ATOM   2119  N   ARG A 147     -20.452  23.547  15.323  1.00  0.95           N  
ATOM   2120  CA  ARG A 147     -21.199  24.445  14.445  1.00  0.95           C  
ATOM   2121  C   ARG A 147     -21.057  25.928  14.849  1.00  0.95           C  
ATOM   2122  O   ARG A 147     -21.193  26.820  14.011  1.00  0.95           O  
ATOM   2123  CB  ARG A 147     -22.647  23.968  14.371  1.00  0.95           C  
ATOM   2124  CG  ARG A 147     -22.724  22.567  13.701  1.00  0.95           C  
ATOM   2125  CD  ARG A 147     -24.065  21.960  13.538  1.00  0.95           C  
ATOM   2126  NE  ARG A 147     -24.926  22.675  12.626  1.00  0.95           N  
ATOM   2127  CZ  ARG A 147     -24.791  22.699  11.306  1.00  0.95           C  
ATOM   2128  NH1 ARG A 147     -23.764  22.163  10.732  1.00  0.95           N  
ATOM   2129  NH2 ARG A 147     -25.734  23.273  10.612  1.00  0.95           N  
ATOM   2130  H   ARG A 147     -20.625  23.604  16.319  1.00  0.95           H  
ATOM   2131  HA  ARG A 147     -20.790  24.348  13.440  1.00  0.95           H  
ATOM   2132 1HB  ARG A 147     -23.068  23.902  15.376  1.00  0.95           H  
ATOM   2133 2HB  ARG A 147     -23.250  24.668  13.793  1.00  0.95           H  
ATOM   2134 1HG  ARG A 147     -22.260  22.621  12.715  1.00  0.95           H  
ATOM   2135 2HG  ARG A 147     -22.165  21.858  14.310  1.00  0.95           H  
ATOM   2136 1HD  ARG A 147     -23.963  20.941  13.170  1.00  0.95           H  
ATOM   2137 2HD  ARG A 147     -24.558  21.938  14.507  1.00  0.95           H  
ATOM   2138  HE  ARG A 147     -25.801  23.072  12.972  1.00  0.95           H  
ATOM   2139 1HH1 ARG A 147     -23.048  21.724  11.291  1.00  0.95           H  
ATOM   2140 2HH1 ARG A 147     -23.681  22.198   9.727  1.00  0.95           H  
ATOM   2141 1HH2 ARG A 147     -26.533  23.648  11.131  1.00  0.95           H  
ATOM   2142 2HH2 ARG A 147     -25.719  23.297   9.608  1.00  0.95           H  
ATOM   2143  N   ASN A 148     -20.732  26.186  16.119  1.00  0.95           N  
ATOM   2144  CA  ASN A 148     -20.564  27.549  16.624  1.00  0.95           C  
ATOM   2145  C   ASN A 148     -19.219  28.095  16.170  1.00  0.95           C  
ATOM   2146  O   ASN A 148     -18.365  27.339  15.703  1.00  0.95           O  
ATOM   2147  CB  ASN A 148     -20.659  27.613  18.141  1.00  0.95           C  
ATOM   2148  CG  ASN A 148     -22.035  27.363  18.661  1.00  0.95           C  
ATOM   2149  OD1 ASN A 148     -23.016  27.478  17.930  1.00  0.95           O  
ATOM   2150  ND2 ASN A 148     -22.131  27.065  19.927  1.00  0.95           N  
ATOM   2151  H   ASN A 148     -20.658  25.416  16.770  1.00  0.95           H  
ATOM   2152  HA  ASN A 148     -21.340  28.185  16.196  1.00  0.95           H  
ATOM   2153 1HB  ASN A 148     -19.985  26.861  18.567  1.00  0.95           H  
ATOM   2154 2HB  ASN A 148     -20.324  28.587  18.494  1.00  0.95           H  
ATOM   2155 1HD2 ASN A 148     -23.037  26.928  20.344  1.00  0.95           H  
ATOM   2156 2HD2 ASN A 148     -21.309  27.001  20.482  1.00  0.95           H  
ATOM   2157  N   TYR A 149     -18.983  29.399  16.350  1.00  0.94           N  
ATOM   2158  CA  TYR A 149     -17.736  30.007  15.859  1.00  0.94           C  
ATOM   2159  C   TYR A 149     -16.512  29.773  16.737  1.00  0.94           C  
ATOM   2160  O   TYR A 149     -15.896  30.713  17.230  1.00  0.94           O  
ATOM   2161  CB  TYR A 149     -17.903  31.525  15.743  1.00  0.94           C  
ATOM   2162  CG  TYR A 149     -18.887  32.008  14.704  1.00  0.94           C  
ATOM   2163  CD1 TYR A 149     -19.723  31.122  14.047  1.00  0.94           C  
ATOM   2164  CD2 TYR A 149     -18.951  33.366  14.416  1.00  0.94           C  
ATOM   2165  CE1 TYR A 149     -20.608  31.583  13.117  1.00  0.94           C  
ATOM   2166  CE2 TYR A 149     -19.843  33.826  13.482  1.00  0.94           C  
ATOM   2167  CZ  TYR A 149     -20.667  32.942  12.839  1.00  0.94           C  
ATOM   2168  OH  TYR A 149     -21.551  33.400  11.929  1.00  0.94           O  
ATOM   2169  H   TYR A 149     -19.690  29.984  16.768  1.00  0.94           H  
ATOM   2170  HA  TYR A 149     -17.514  29.592  14.877  1.00  0.94           H  
ATOM   2171 1HB  TYR A 149     -18.211  31.922  16.710  1.00  0.94           H  
ATOM   2172 2HB  TYR A 149     -16.930  31.968  15.508  1.00  0.94           H  
ATOM   2173  HD1 TYR A 149     -19.681  30.065  14.264  1.00  0.94           H  
ATOM   2174  HD2 TYR A 149     -18.295  34.060  14.935  1.00  0.94           H  
ATOM   2175  HE1 TYR A 149     -21.258  30.880  12.604  1.00  0.94           H  
ATOM   2176  HE2 TYR A 149     -19.898  34.889  13.256  1.00  0.94           H  
ATOM   2177  HH  TYR A 149     -22.115  32.678  11.651  1.00  0.94           H  
ATOM   2178  N   MET A 150     -16.193  28.509  16.969  1.00  0.91           N  
ATOM   2179  CA  MET A 150     -14.984  28.034  17.645  1.00  0.91           C  
ATOM   2180  C   MET A 150     -14.476  28.730  18.908  1.00  0.91           C  
ATOM   2181  O   MET A 150     -13.416  28.365  19.412  1.00  0.91           O  
ATOM   2182  CB  MET A 150     -13.866  28.076  16.613  1.00  0.91           C  
ATOM   2183  CG  MET A 150     -14.030  27.090  15.580  1.00  0.91           C  
ATOM   2184  SD  MET A 150     -13.922  25.520  16.310  1.00  0.91           S  
ATOM   2185  CE  MET A 150     -12.214  25.560  16.649  1.00  0.91           C  
ATOM   2186  H   MET A 150     -16.815  27.825  16.544  1.00  0.91           H  
ATOM   2187  HA  MET A 150     -15.169  26.995  17.920  1.00  0.91           H  
ATOM   2188 1HB  MET A 150     -13.852  29.047  16.129  1.00  0.91           H  
ATOM   2189 2HB  MET A 150     -12.904  27.921  17.093  1.00  0.91           H  
ATOM   2190 1HG  MET A 150     -15.010  27.197  15.109  1.00  0.91           H  
ATOM   2191 2HG  MET A 150     -13.257  27.190  14.817  1.00  0.91           H  
ATOM   2192 1HE  MET A 150     -11.942  24.619  17.101  1.00  0.91           H  
ATOM   2193 2HE  MET A 150     -11.649  25.707  15.735  1.00  0.91           H  
ATOM   2194 3HE  MET A 150     -12.005  26.378  17.332  1.00  0.91           H  
ATOM   2195  N   ALA A 151     -15.181  29.692  19.466  1.00  0.88           N  
ATOM   2196  CA  ALA A 151     -14.552  30.391  20.569  1.00  0.88           C  
ATOM   2197  C   ALA A 151     -14.590  29.636  21.874  1.00  0.88           C  
ATOM   2198  O   ALA A 151     -15.610  29.075  22.282  1.00  0.88           O  
ATOM   2199  CB  ALA A 151     -15.182  31.751  20.762  1.00  0.88           C  
ATOM   2200  H   ALA A 151     -16.063  29.992  19.070  1.00  0.88           H  
ATOM   2201  HA  ALA A 151     -13.513  30.550  20.309  1.00  0.88           H  
ATOM   2202 1HB  ALA A 151     -14.655  32.275  21.555  1.00  0.88           H  
ATOM   2203 2HB  ALA A 151     -15.111  32.321  19.837  1.00  0.88           H  
ATOM   2204 3HB  ALA A 151     -16.207  31.622  21.028  1.00  0.88           H  
ATOM   2205  N   TYR A 152     -13.472  29.712  22.569  1.00  0.84           N  
ATOM   2206  CA  TYR A 152     -13.319  29.263  23.936  1.00  0.84           C  
ATOM   2207  C   TYR A 152     -13.473  30.490  24.794  1.00  0.84           C  
ATOM   2208  O   TYR A 152     -12.513  30.960  25.408  1.00  0.84           O  
ATOM   2209  CB  TYR A 152     -11.954  28.645  24.190  1.00  0.84           C  
ATOM   2210  CG  TYR A 152     -11.833  28.195  25.592  1.00  0.84           C  
ATOM   2211  CD1 TYR A 152     -12.525  27.093  26.064  1.00  0.84           C  
ATOM   2212  CD2 TYR A 152     -11.044  28.938  26.434  1.00  0.84           C  
ATOM   2213  CE1 TYR A 152     -12.406  26.736  27.396  1.00  0.84           C  
ATOM   2214  CE2 TYR A 152     -10.927  28.600  27.736  1.00  0.84           C  
ATOM   2215  CZ  TYR A 152     -11.604  27.499  28.234  1.00  0.84           C  
ATOM   2216  OH  TYR A 152     -11.492  27.171  29.566  1.00  0.84           O  
ATOM   2217  H   TYR A 152     -12.689  30.179  22.132  1.00  0.84           H  
ATOM   2218  HA  TYR A 152     -14.111  28.555  24.184  1.00  0.84           H  
ATOM   2219 1HB  TYR A 152     -11.784  27.804  23.536  1.00  0.84           H  
ATOM   2220 2HB  TYR A 152     -11.176  29.376  23.993  1.00  0.84           H  
ATOM   2221  HD1 TYR A 152     -13.163  26.516  25.394  1.00  0.84           H  
ATOM   2222  HD2 TYR A 152     -10.516  29.807  26.049  1.00  0.84           H  
ATOM   2223  HE1 TYR A 152     -12.944  25.875  27.787  1.00  0.84           H  
ATOM   2224  HE2 TYR A 152     -10.299  29.203  28.385  1.00  0.84           H  
ATOM   2225  HH  TYR A 152     -11.846  26.277  29.703  1.00  0.84           H  
ATOM   2226  N   GLN A 153     -14.674  31.026  24.816  1.00  0.81           N  
ATOM   2227  CA  GLN A 153     -14.876  32.297  25.472  1.00  0.81           C  
ATOM   2228  C   GLN A 153     -15.481  32.212  26.849  1.00  0.81           C  
ATOM   2229  O   GLN A 153     -16.675  31.943  27.002  1.00  0.81           O  
ATOM   2230  CB  GLN A 153     -15.737  33.184  24.598  1.00  0.81           C  
ATOM   2231  CG  GLN A 153     -15.967  34.504  25.179  1.00  0.81           C  
ATOM   2232  CD  GLN A 153     -14.677  35.149  25.375  1.00  0.81           C  
ATOM   2233  OE1 GLN A 153     -13.922  35.316  24.407  1.00  0.81           O  
ATOM   2234  NE2 GLN A 153     -14.377  35.543  26.600  1.00  0.81           N  
ATOM   2235  H   GLN A 153     -15.430  30.567  24.319  1.00  0.81           H  
ATOM   2236  HA  GLN A 153     -13.902  32.777  25.575  1.00  0.81           H  
ATOM   2237 1HB  GLN A 153     -15.272  33.316  23.626  1.00  0.81           H  
ATOM   2238 2HB  GLN A 153     -16.683  32.711  24.443  1.00  0.81           H  
ATOM   2239 1HG  GLN A 153     -16.588  35.117  24.516  1.00  0.81           H  
ATOM   2240 2HG  GLN A 153     -16.434  34.395  26.153  1.00  0.81           H  
ATOM   2241 1HE2 GLN A 153     -13.506  35.985  26.771  1.00  0.81           H  
ATOM   2242 2HE2 GLN A 153     -15.015  35.378  27.382  1.00  0.81           H  
ATOM   2243  N   ARG A 154     -14.667  32.501  27.852  1.00  0.78           N  
ATOM   2244  CA  ARG A 154     -15.107  32.448  29.235  1.00  0.78           C  
ATOM   2245  C   ARG A 154     -15.923  33.699  29.554  1.00  0.78           C  
ATOM   2246  O   ARG A 154     -15.749  34.751  28.925  1.00  0.78           O  
ATOM   2247  CB  ARG A 154     -13.919  32.337  30.171  1.00  0.78           C  
ATOM   2248  CG  ARG A 154     -13.107  31.045  30.024  1.00  0.78           C  
ATOM   2249  CD  ARG A 154     -11.989  31.022  30.985  1.00  0.78           C  
ATOM   2250  NE  ARG A 154     -11.177  29.847  30.899  1.00  0.78           N  
ATOM   2251  CZ  ARG A 154      -9.925  29.756  31.360  1.00  0.78           C  
ATOM   2252  NH1 ARG A 154      -9.328  30.803  31.913  1.00  0.78           N  
ATOM   2253  NH2 ARG A 154      -9.324  28.595  31.224  1.00  0.78           N  
ATOM   2254  H   ARG A 154     -13.702  32.721  27.644  1.00  0.78           H  
ATOM   2255  HA  ARG A 154     -15.742  31.576  29.376  1.00  0.78           H  
ATOM   2256 1HB  ARG A 154     -13.243  33.178  30.013  1.00  0.78           H  
ATOM   2257 2HB  ARG A 154     -14.271  32.389  31.204  1.00  0.78           H  
ATOM   2258 1HG  ARG A 154     -13.738  30.189  30.180  1.00  0.78           H  
ATOM   2259 2HG  ARG A 154     -12.689  30.998  29.015  1.00  0.78           H  
ATOM   2260 1HD  ARG A 154     -11.362  31.871  30.805  1.00  0.78           H  
ATOM   2261 2HD  ARG A 154     -12.388  31.066  31.989  1.00  0.78           H  
ATOM   2262  HE  ARG A 154     -11.559  29.004  30.476  1.00  0.78           H  
ATOM   2263 1HH1 ARG A 154      -9.820  31.707  31.979  1.00  0.78           H  
ATOM   2264 2HH1 ARG A 154      -8.352  30.762  32.239  1.00  0.78           H  
ATOM   2265 1HH2 ARG A 154      -9.857  27.846  30.776  1.00  0.78           H  
ATOM   2266 2HH2 ARG A 154      -8.382  28.454  31.556  1.00  0.78           H  
ATOM   2267  N   GLY A 155     -16.849  33.594  30.495  1.00  0.76           N  
ATOM   2268  CA  GLY A 155     -17.595  34.782  30.876  1.00  0.76           C  
ATOM   2269  C   GLY A 155     -16.885  35.517  31.994  1.00  0.76           C  
ATOM   2270  O   GLY A 155     -15.818  35.095  32.435  1.00  0.76           O  
ATOM   2271  H   GLY A 155     -17.003  32.714  30.970  1.00  0.76           H  
ATOM   2272 1HA  GLY A 155     -17.703  35.437  30.014  1.00  0.76           H  
ATOM   2273 2HA  GLY A 155     -18.595  34.498  31.198  1.00  0.76           H  
ATOM   2274  N   THR A 156     -17.486  36.610  32.433  1.00  0.74           N  
ATOM   2275  CA  THR A 156     -16.987  37.419  33.519  1.00  0.74           C  
ATOM   2276  C   THR A 156     -17.073  36.718  34.851  1.00  0.74           C  
ATOM   2277  O   THR A 156     -18.054  36.019  35.152  1.00  0.74           O  
ATOM   2278  CB  THR A 156     -17.726  38.761  33.628  1.00  0.74           C  
ATOM   2279  OG1 THR A 156     -17.152  39.535  34.702  1.00  0.74           O  
ATOM   2280  CG2 THR A 156     -19.128  38.530  33.927  1.00  0.74           C  
ATOM   2281  H   THR A 156     -18.347  36.887  31.998  1.00  0.74           H  
ATOM   2282  HA  THR A 156     -15.939  37.630  33.316  1.00  0.74           H  
ATOM   2283  HB  THR A 156     -17.635  39.306  32.693  1.00  0.74           H  
ATOM   2284  HG1 THR A 156     -16.394  40.031  34.362  1.00  0.74           H  
ATOM   2285 1HG2 THR A 156     -19.647  39.465  34.007  1.00  0.74           H  
ATOM   2286 2HG2 THR A 156     -19.583  37.938  33.197  1.00  0.74           H  
ATOM   2287 3HG2 THR A 156     -19.158  38.035  34.810  1.00  0.74           H  
ATOM   2288  N   LYS A 157     -16.114  37.012  35.705  1.00  0.73           N  
ATOM   2289  CA  LYS A 157     -16.145  36.538  37.076  1.00  0.73           C  
ATOM   2290  C   LYS A 157     -17.410  37.005  37.804  1.00  0.73           C  
ATOM   2291  O   LYS A 157     -17.876  36.338  38.732  1.00  0.73           O  
ATOM   2292  CB  LYS A 157     -14.876  37.018  37.790  1.00  0.73           C  
ATOM   2293  CG  LYS A 157     -14.785  38.550  37.956  1.00  0.73           C  
ATOM   2294  CD  LYS A 157     -13.453  38.990  38.581  1.00  0.73           C  
ATOM   2295  CE  LYS A 157     -13.338  40.529  38.615  1.00  0.73           C  
ATOM   2296  NZ  LYS A 157     -14.294  41.152  39.579  1.00  0.73           N  
ATOM   2297  H   LYS A 157     -15.344  37.590  35.372  1.00  0.73           H  
ATOM   2298  HA  LYS A 157     -16.146  35.451  37.059  1.00  0.73           H  
ATOM   2299 1HB  LYS A 157     -14.822  36.570  38.780  1.00  0.73           H  
ATOM   2300 2HB  LYS A 157     -14.000  36.686  37.233  1.00  0.73           H  
ATOM   2301 1HG  LYS A 157     -14.888  39.025  36.977  1.00  0.73           H  
ATOM   2302 2HG  LYS A 157     -15.595  38.902  38.593  1.00  0.73           H  
ATOM   2303 1HD  LYS A 157     -13.382  38.605  39.597  1.00  0.73           H  
ATOM   2304 2HD  LYS A 157     -12.627  38.582  37.993  1.00  0.73           H  
ATOM   2305 1HE  LYS A 157     -12.324  40.814  38.885  1.00  0.73           H  
ATOM   2306 2HE  LYS A 157     -13.559  40.912  37.616  1.00  0.73           H  
ATOM   2307 1HZ  LYS A 157     -14.222  42.184  39.548  1.00  0.73           H  
ATOM   2308 2HZ  LYS A 157     -15.244  40.922  39.331  1.00  0.73           H  
ATOM   2309 3HZ  LYS A 157     -14.112  40.836  40.509  1.00  0.73           H  
ATOM   2310  N   ALA A 158     -17.997  38.123  37.352  1.00  0.73           N  
ATOM   2311  CA  ALA A 158     -19.219  38.658  37.936  1.00  0.73           C  
ATOM   2312  C   ALA A 158     -20.393  37.696  37.788  1.00  0.73           C  
ATOM   2313  O   ALA A 158     -21.285  37.651  38.637  1.00  0.73           O  
ATOM   2314  CB  ALA A 158     -19.572  39.970  37.282  1.00  0.73           C  
ATOM   2315  H   ALA A 158     -17.581  38.618  36.556  1.00  0.73           H  
ATOM   2316  HA  ALA A 158     -19.045  38.819  38.999  1.00  0.73           H  
ATOM   2317 1HB  ALA A 158     -20.452  40.340  37.733  1.00  0.73           H  
ATOM   2318 2HB  ALA A 158     -18.762  40.674  37.408  1.00  0.73           H  
ATOM   2319 3HB  ALA A 158     -19.753  39.826  36.246  1.00  0.73           H  
ATOM   2320  N   ALA A 159     -20.413  36.961  36.676  1.00  0.73           N  
ATOM   2321  CA  ALA A 159     -21.478  36.053  36.312  1.00  0.73           C  
ATOM   2322  C   ALA A 159     -21.361  34.822  37.124  1.00  0.73           C  
ATOM   2323  O   ALA A 159     -22.351  34.256  37.568  1.00  0.73           O  
ATOM   2324  CB  ALA A 159     -21.417  35.736  34.826  1.00  0.73           C  
ATOM   2325  H   ALA A 159     -19.609  36.989  36.064  1.00  0.73           H  
ATOM   2326  HA  ALA A 159     -22.423  36.505  36.555  1.00  0.73           H  
ATOM   2327 1HB  ALA A 159     -22.217  35.058  34.563  1.00  0.73           H  
ATOM   2328 2HB  ALA A 159     -21.521  36.656  34.262  1.00  0.73           H  
ATOM   2329 3HB  ALA A 159     -20.461  35.271  34.592  1.00  0.73           H  
ATOM   2330  N   HIS A 160     -20.142  34.417  37.372  1.00  0.75           N  
ATOM   2331  CA  HIS A 160     -19.968  33.218  38.152  1.00  0.75           C  
ATOM   2332  C   HIS A 160     -20.304  33.541  39.615  1.00  0.75           C  
ATOM   2333  O   HIS A 160     -20.966  32.765  40.309  1.00  0.75           O  
ATOM   2334  CB  HIS A 160     -18.575  32.690  37.917  1.00  0.75           C  
ATOM   2335  CG  HIS A 160     -18.416  32.301  36.475  1.00  0.75           C  
ATOM   2336  ND1 HIS A 160     -18.183  33.237  35.482  1.00  0.75           N  
ATOM   2337  CD2 HIS A 160     -18.487  31.109  35.845  1.00  0.75           C  
ATOM   2338  CE1 HIS A 160     -18.103  32.631  34.325  1.00  0.75           C  
ATOM   2339  NE2 HIS A 160     -18.282  31.342  34.516  1.00  0.75           N  
ATOM   2340  H   HIS A 160     -19.347  34.921  36.969  1.00  0.75           H  
ATOM   2341  HA  HIS A 160     -20.665  32.451  37.815  1.00  0.75           H  
ATOM   2342 1HB  HIS A 160     -17.841  33.451  38.169  1.00  0.75           H  
ATOM   2343 2HB  HIS A 160     -18.405  31.814  38.533  1.00  0.75           H  
ATOM   2344  HD1 HIS A 160     -18.041  34.240  35.596  1.00  0.75           H  
ATOM   2345  HD2 HIS A 160     -18.664  30.107  36.169  1.00  0.75           H  
ATOM   2346  HE1 HIS A 160     -17.918  33.200  33.426  1.00  0.75           H  
ATOM   2347  N   GLN A 161     -19.931  34.731  40.091  1.00  0.78           N  
ATOM   2348  CA  GLN A 161     -20.338  35.040  41.452  1.00  0.78           C  
ATOM   2349  C   GLN A 161     -21.864  35.173  41.516  1.00  0.78           C  
ATOM   2350  O   GLN A 161     -22.495  34.622  42.416  1.00  0.78           O  
ATOM   2351  CB  GLN A 161     -19.710  36.342  41.938  1.00  0.78           C  
ATOM   2352  CG  GLN A 161     -20.006  36.708  43.422  1.00  0.78           C  
ATOM   2353  CD  GLN A 161     -19.398  35.744  44.459  1.00  0.78           C  
ATOM   2354  OE1 GLN A 161     -18.181  35.510  44.418  1.00  0.78           O  
ATOM   2355  NE2 GLN A 161     -20.202  35.211  45.393  1.00  0.78           N  
ATOM   2356  H   GLN A 161     -19.369  35.379  39.536  1.00  0.78           H  
ATOM   2357  HA  GLN A 161     -20.040  34.228  42.105  1.00  0.78           H  
ATOM   2358 1HB  GLN A 161     -18.628  36.290  41.808  1.00  0.78           H  
ATOM   2359 2HB  GLN A 161     -20.069  37.163  41.314  1.00  0.78           H  
ATOM   2360 1HG  GLN A 161     -19.616  37.704  43.617  1.00  0.78           H  
ATOM   2361 2HG  GLN A 161     -21.095  36.705  43.567  1.00  0.78           H  
ATOM   2362 1HE2 GLN A 161     -19.828  34.598  46.082  1.00  0.78           H  
ATOM   2363 2HE2 GLN A 161     -21.219  35.424  45.430  1.00  0.78           H  
ATOM   2364  N   ARG A 162     -22.471  35.834  40.517  1.00  0.81           N  
ATOM   2365  CA  ARG A 162     -23.921  35.993  40.523  1.00  0.81           C  
ATOM   2366  C   ARG A 162     -24.583  34.625  40.500  1.00  0.81           C  
ATOM   2367  O   ARG A 162     -25.591  34.413  41.173  1.00  0.81           O  
ATOM   2368  CB  ARG A 162     -24.408  36.851  39.360  1.00  0.81           C  
ATOM   2369  CG  ARG A 162     -25.933  37.233  39.390  1.00  0.81           C  
ATOM   2370  CD  ARG A 162     -26.337  37.998  38.166  1.00  0.81           C  
ATOM   2371  NE  ARG A 162     -27.702  38.477  38.174  1.00  0.81           N  
ATOM   2372  CZ  ARG A 162     -28.061  39.709  38.601  1.00  0.81           C  
ATOM   2373  NH1 ARG A 162     -27.134  40.532  39.041  1.00  0.81           N  
ATOM   2374  NH2 ARG A 162     -29.326  40.084  38.564  1.00  0.81           N  
ATOM   2375  H   ARG A 162     -21.935  36.276  39.772  1.00  0.81           H  
ATOM   2376  HA  ARG A 162     -24.201  36.499  41.451  1.00  0.81           H  
ATOM   2377 1HB  ARG A 162     -23.846  37.782  39.360  1.00  0.81           H  
ATOM   2378 2HB  ARG A 162     -24.187  36.361  38.428  1.00  0.81           H  
ATOM   2379 1HG  ARG A 162     -26.534  36.331  39.444  1.00  0.81           H  
ATOM   2380 2HG  ARG A 162     -26.131  37.850  40.264  1.00  0.81           H  
ATOM   2381 1HD  ARG A 162     -25.704  38.868  38.083  1.00  0.81           H  
ATOM   2382 2HD  ARG A 162     -26.216  37.363  37.302  1.00  0.81           H  
ATOM   2383  HE  ARG A 162     -28.428  37.857  37.836  1.00  0.81           H  
ATOM   2384 1HH1 ARG A 162     -26.178  40.230  39.068  1.00  0.81           H  
ATOM   2385 2HH1 ARG A 162     -27.374  41.486  39.351  1.00  0.81           H  
ATOM   2386 1HH2 ARG A 162     -30.030  39.450  38.219  1.00  0.81           H  
ATOM   2387 2HH2 ARG A 162     -29.595  41.007  38.880  1.00  0.81           H  
ATOM   2388  N   TRP A 163     -24.035  33.696  39.701  1.00  0.84           N  
ATOM   2389  CA  TRP A 163     -24.541  32.337  39.590  1.00  0.84           C  
ATOM   2390  C   TRP A 163     -24.671  31.742  40.957  1.00  0.84           C  
ATOM   2391  O   TRP A 163     -25.761  31.336  41.361  1.00  0.84           O  
ATOM   2392  CB  TRP A 163     -23.604  31.486  38.717  1.00  0.84           C  
ATOM   2393  CG  TRP A 163     -23.984  30.057  38.543  1.00  0.84           C  
ATOM   2394  CD1 TRP A 163     -24.849  29.334  39.282  1.00  0.84           C  
ATOM   2395  CD2 TRP A 163     -23.479  29.160  37.533  1.00  0.84           C  
ATOM   2396  NE1 TRP A 163     -24.935  28.061  38.793  1.00  0.84           N  
ATOM   2397  CE2 TRP A 163     -24.108  27.936  37.728  1.00  0.84           C  
ATOM   2398  CE3 TRP A 163     -22.554  29.297  36.500  1.00  0.84           C  
ATOM   2399  CZ2 TRP A 163     -23.852  26.842  36.922  1.00  0.84           C  
ATOM   2400  CZ3 TRP A 163     -22.287  28.201  35.705  1.00  0.84           C  
ATOM   2401  CH2 TRP A 163     -22.917  27.007  35.912  1.00  0.84           C  
ATOM   2402  H   TRP A 163     -23.222  33.939  39.142  1.00  0.84           H  
ATOM   2403  HA  TRP A 163     -25.522  32.353  39.131  1.00  0.84           H  
ATOM   2404 1HB  TRP A 163     -23.526  31.940  37.731  1.00  0.84           H  
ATOM   2405 2HB  TRP A 163     -22.617  31.490  39.143  1.00  0.84           H  
ATOM   2406  HD1 TRP A 163     -25.394  29.713  40.135  1.00  0.84           H  
ATOM   2407  HE1 TRP A 163     -25.508  27.315  39.160  1.00  0.84           H  
ATOM   2408  HE3 TRP A 163     -22.047  30.249  36.331  1.00  0.84           H  
ATOM   2409  HZ2 TRP A 163     -24.346  25.879  37.074  1.00  0.84           H  
ATOM   2410  HZ3 TRP A 163     -21.557  28.313  34.908  1.00  0.84           H  
ATOM   2411  HH2 TRP A 163     -22.675  26.174  35.262  1.00  0.84           H  
ATOM   2412  N   ALA A 164     -23.572  31.754  41.697  1.00  0.87           N  
ATOM   2413  CA  ALA A 164     -23.545  31.203  43.034  1.00  0.87           C  
ATOM   2414  C   ALA A 164     -24.520  31.895  43.962  1.00  0.87           C  
ATOM   2415  O   ALA A 164     -25.227  31.241  44.741  1.00  0.87           O  
ATOM   2416  CB  ALA A 164     -22.163  31.342  43.594  1.00  0.87           C  
ATOM   2417  H   ALA A 164     -22.709  32.139  41.297  1.00  0.87           H  
ATOM   2418  HA  ALA A 164     -23.813  30.153  42.980  1.00  0.87           H  
ATOM   2419 1HB  ALA A 164     -22.143  30.922  44.574  1.00  0.87           H  
ATOM   2420 2HB  ALA A 164     -21.470  30.828  42.957  1.00  0.87           H  
ATOM   2421 3HB  ALA A 164     -21.901  32.399  43.644  1.00  0.87           H  
ATOM   2422  N   ASP A 165     -24.613  33.225  43.860  1.00  0.90           N  
ATOM   2423  CA  ASP A 165     -25.505  33.945  44.758  1.00  0.90           C  
ATOM   2424  C   ASP A 165     -26.958  33.587  44.450  1.00  0.90           C  
ATOM   2425  O   ASP A 165     -27.779  33.411  45.353  1.00  0.90           O  
ATOM   2426  CB  ASP A 165     -25.308  35.464  44.630  1.00  0.90           C  
ATOM   2427  CG  ASP A 165     -23.924  36.006  45.163  1.00  0.90           C  
ATOM   2428  OD1 ASP A 165     -23.185  35.283  45.809  1.00  0.90           O  
ATOM   2429  OD2 ASP A 165     -23.652  37.162  44.927  1.00  0.90           O  
ATOM   2430  H   ASP A 165     -24.028  33.739  43.199  1.00  0.90           H  
ATOM   2431  HA  ASP A 165     -25.284  33.650  45.783  1.00  0.90           H  
ATOM   2432 1HB  ASP A 165     -25.397  35.738  43.578  1.00  0.90           H  
ATOM   2433 2HB  ASP A 165     -26.109  35.974  45.162  1.00  0.90           H  
ATOM   2434  N   THR A 166     -27.247  33.434  43.158  1.00  0.92           N  
ATOM   2435  CA  THR A 166     -28.566  33.128  42.633  1.00  0.92           C  
ATOM   2436  C   THR A 166     -29.028  31.740  43.039  1.00  0.92           C  
ATOM   2437  O   THR A 166     -30.190  31.552  43.412  1.00  0.92           O  
ATOM   2438  CB  THR A 166     -28.564  33.243  41.095  1.00  0.92           C  
ATOM   2439  OG1 THR A 166     -28.208  34.577  40.732  1.00  0.92           O  
ATOM   2440  CG2 THR A 166     -29.920  32.906  40.520  1.00  0.92           C  
ATOM   2441  H   THR A 166     -26.503  33.584  42.485  1.00  0.92           H  
ATOM   2442  HA  THR A 166     -29.272  33.851  43.033  1.00  0.92           H  
ATOM   2443  HB  THR A 166     -27.827  32.561  40.682  1.00  0.92           H  
ATOM   2444  HG1 THR A 166     -27.284  34.724  41.030  1.00  0.92           H  
ATOM   2445 1HG2 THR A 166     -29.888  33.005  39.445  1.00  0.92           H  
ATOM   2446 2HG2 THR A 166     -30.182  31.879  40.787  1.00  0.92           H  
ATOM   2447 3HG2 THR A 166     -30.665  33.588  40.921  1.00  0.92           H  
ATOM   2448  N   VAL A 167     -28.124  30.762  42.971  1.00  0.93           N  
ATOM   2449  CA  VAL A 167     -28.521  29.400  43.283  1.00  0.93           C  
ATOM   2450  C   VAL A 167     -28.247  29.056  44.749  1.00  0.93           C  
ATOM   2451  O   VAL A 167     -28.649  27.992  45.213  1.00  0.93           O  
ATOM   2452  CB  VAL A 167     -27.799  28.396  42.361  1.00  0.93           C  
ATOM   2453  CG1 VAL A 167     -28.094  28.784  40.911  1.00  0.93           C  
ATOM   2454  CG2 VAL A 167     -26.313  28.342  42.669  1.00  0.93           C  
ATOM   2455  H   VAL A 167     -27.179  30.970  42.643  1.00  0.93           H  
ATOM   2456  HA  VAL A 167     -29.592  29.317  43.112  1.00  0.93           H  
ATOM   2457  HB  VAL A 167     -28.220  27.403  42.515  1.00  0.93           H  
ATOM   2458 1HG1 VAL A 167     -27.625  28.086  40.231  1.00  0.93           H  
ATOM   2459 2HG1 VAL A 167     -29.158  28.788  40.745  1.00  0.93           H  
ATOM   2460 3HG1 VAL A 167     -27.703  29.779  40.722  1.00  0.93           H  
ATOM   2461 1HG2 VAL A 167     -25.829  27.626  42.009  1.00  0.93           H  
ATOM   2462 2HG2 VAL A 167     -25.887  29.300  42.525  1.00  0.93           H  
ATOM   2463 3HG2 VAL A 167     -26.168  28.042  43.698  1.00  0.93           H  
ATOM   2464  N   GLY A 168     -27.585  29.959  45.485  1.00  0.94           N  
ATOM   2465  CA  GLY A 168     -27.343  29.748  46.906  1.00  0.94           C  
ATOM   2466  C   GLY A 168     -26.224  28.758  47.190  1.00  0.94           C  
ATOM   2467  O   GLY A 168     -26.286  28.014  48.172  1.00  0.94           O  
ATOM   2468  H   GLY A 168     -27.215  30.801  45.052  1.00  0.94           H  
ATOM   2469 1HA  GLY A 168     -27.097  30.706  47.360  1.00  0.94           H  
ATOM   2470 2HA  GLY A 168     -28.262  29.404  47.378  1.00  0.94           H  
ATOM   2471  N   ASP A 169     -25.226  28.708  46.310  1.00  0.93           N  
ATOM   2472  CA  ASP A 169     -24.127  27.761  46.467  1.00  0.93           C  
ATOM   2473  C   ASP A 169     -22.807  28.284  45.891  1.00  0.93           C  
ATOM   2474  O   ASP A 169     -22.638  28.406  44.672  1.00  0.93           O  
ATOM   2475  CB  ASP A 169     -24.512  26.392  45.879  1.00  0.93           C  
ATOM   2476  CG  ASP A 169     -23.466  25.248  46.105  1.00  0.93           C  
ATOM   2477  OD1 ASP A 169     -22.300  25.539  46.382  1.00  0.93           O  
ATOM   2478  OD2 ASP A 169     -23.856  24.087  46.025  1.00  0.93           O  
ATOM   2479  H   ASP A 169     -25.232  29.383  45.545  1.00  0.93           H  
ATOM   2480  HA  ASP A 169     -23.975  27.611  47.537  1.00  0.93           H  
ATOM   2481 1HB  ASP A 169     -25.465  26.076  46.315  1.00  0.93           H  
ATOM   2482 2HB  ASP A 169     -24.671  26.501  44.812  1.00  0.93           H  
ATOM   2483  N   SER A 170     -21.859  28.563  46.798  1.00  0.91           N  
ATOM   2484  CA  SER A 170     -20.544  29.141  46.501  1.00  0.91           C  
ATOM   2485  C   SER A 170     -19.703  28.282  45.550  1.00  0.91           C  
ATOM   2486  O   SER A 170     -18.730  28.770  44.951  1.00  0.91           O  
ATOM   2487  CB  SER A 170     -19.778  29.387  47.788  1.00  0.91           C  
ATOM   2488  OG  SER A 170     -19.476  28.186  48.440  1.00  0.91           O  
ATOM   2489  H   SER A 170     -22.091  28.388  47.766  1.00  0.91           H  
ATOM   2490  HA  SER A 170     -20.700  30.106  46.034  1.00  0.91           H  
ATOM   2491 1HB  SER A 170     -18.855  29.918  47.554  1.00  0.91           H  
ATOM   2492 2HB  SER A 170     -20.363  30.025  48.445  1.00  0.91           H  
ATOM   2493  HG  SER A 170     -19.039  27.629  47.788  1.00  0.91           H  
ATOM   2494  N   SER A 171     -20.100  27.016  45.371  1.00  0.89           N  
ATOM   2495  CA  SER A 171     -19.423  26.074  44.488  1.00  0.89           C  
ATOM   2496  C   SER A 171     -19.442  26.571  43.040  1.00  0.89           C  
ATOM   2497  O   SER A 171     -18.696  26.070  42.200  1.00  0.89           O  
ATOM   2498  CB  SER A 171     -20.094  24.724  44.540  1.00  0.89           C  
ATOM   2499  OG  SER A 171     -20.021  24.172  45.819  1.00  0.89           O  
ATOM   2500  H   SER A 171     -20.928  26.665  45.871  1.00  0.89           H  
ATOM   2501  HA  SER A 171     -18.391  25.966  44.813  1.00  0.89           H  
ATOM   2502 1HB  SER A 171     -21.136  24.808  44.223  1.00  0.89           H  
ATOM   2503 2HB  SER A 171     -19.595  24.072  43.851  1.00  0.89           H  
ATOM   2504  HG  SER A 171     -20.790  24.577  46.295  1.00  0.89           H  
ATOM   2505  N   TYR A 172     -20.341  27.517  42.744  1.00  0.87           N  
ATOM   2506  CA  TYR A 172     -20.484  28.083  41.415  1.00  0.87           C  
ATOM   2507  C   TYR A 172     -19.784  29.418  41.192  1.00  0.87           C  
ATOM   2508  O   TYR A 172     -19.965  30.035  40.143  1.00  0.87           O  
ATOM   2509  CB  TYR A 172     -21.958  28.191  41.105  1.00  0.87           C  
ATOM   2510  CG  TYR A 172     -22.477  26.871  40.947  1.00  0.87           C  
ATOM   2511  CD1 TYR A 172     -23.148  26.245  41.926  1.00  0.87           C  
ATOM   2512  CD2 TYR A 172     -22.220  26.266  39.806  1.00  0.87           C  
ATOM   2513  CE1 TYR A 172     -23.539  24.966  41.713  1.00  0.87           C  
ATOM   2514  CE2 TYR A 172     -22.587  25.018  39.558  1.00  0.87           C  
ATOM   2515  CZ  TYR A 172     -23.236  24.342  40.488  1.00  0.87           C  
ATOM   2516  OH  TYR A 172     -23.560  23.034  40.241  1.00  0.87           O  
ATOM   2517  H   TYR A 172     -20.960  27.859  43.481  1.00  0.87           H  
ATOM   2518  HA  TYR A 172     -20.046  27.376  40.713  1.00  0.87           H  
ATOM   2519 1HB  TYR A 172     -22.481  28.678  41.910  1.00  0.87           H  
ATOM   2520 2HB  TYR A 172     -22.108  28.749  40.198  1.00  0.87           H  
ATOM   2521  HD1 TYR A 172     -23.348  26.746  42.869  1.00  0.87           H  
ATOM   2522  HD2 TYR A 172     -21.707  26.811  39.088  1.00  0.87           H  
ATOM   2523  HE1 TYR A 172     -24.051  24.448  42.487  1.00  0.87           H  
ATOM   2524  HE2 TYR A 172     -22.347  24.559  38.616  1.00  0.87           H  
ATOM   2525  HH  TYR A 172     -24.075  22.693  40.982  1.00  0.87           H  
ATOM   2526  N   THR A 173     -18.958  29.856  42.143  1.00  0.85           N  
ATOM   2527  CA  THR A 173     -18.237  31.110  41.971  1.00  0.85           C  
ATOM   2528  C   THR A 173     -17.063  30.949  41.015  1.00  0.85           C  
ATOM   2529  O   THR A 173     -16.639  29.829  40.714  1.00  0.85           O  
ATOM   2530  CB  THR A 173     -17.739  31.652  43.321  1.00  0.85           C  
ATOM   2531  OG1 THR A 173     -16.889  30.670  43.934  1.00  0.85           O  
ATOM   2532  CG2 THR A 173     -18.876  31.986  44.223  1.00  0.85           C  
ATOM   2533  H   THR A 173     -18.840  29.327  43.007  1.00  0.85           H  
ATOM   2534  HA  THR A 173     -18.922  31.843  41.549  1.00  0.85           H  
ATOM   2535  HB  THR A 173     -17.159  32.556  43.149  1.00  0.85           H  
ATOM   2536  HG1 THR A 173     -17.463  29.944  44.297  1.00  0.85           H  
ATOM   2537 1HG2 THR A 173     -18.497  32.370  45.168  1.00  0.85           H  
ATOM   2538 2HG2 THR A 173     -19.499  32.734  43.755  1.00  0.85           H  
ATOM   2539 3HG2 THR A 173     -19.448  31.103  44.397  1.00  0.85           H  
ATOM   2540  N   TRP A 174     -16.501  32.074  40.569  1.00  0.84           N  
ATOM   2541  CA  TRP A 174     -15.369  32.052  39.643  1.00  0.84           C  
ATOM   2542  C   TRP A 174     -14.203  31.233  40.146  1.00  0.84           C  
ATOM   2543  O   TRP A 174     -13.640  30.436  39.399  1.00  0.84           O  
ATOM   2544  CB  TRP A 174     -14.846  33.450  39.351  1.00  0.84           C  
ATOM   2545  CG  TRP A 174     -13.661  33.431  38.399  1.00  0.84           C  
ATOM   2546  CD1 TRP A 174     -12.346  33.609  38.721  1.00  0.84           C  
ATOM   2547  CD2 TRP A 174     -13.692  33.224  36.965  1.00  0.84           C  
ATOM   2548  NE1 TRP A 174     -11.568  33.528  37.589  1.00  0.84           N  
ATOM   2549  CE2 TRP A 174     -12.376  33.290  36.512  1.00  0.84           C  
ATOM   2550  CE3 TRP A 174     -14.710  32.997  36.051  1.00  0.84           C  
ATOM   2551  CZ2 TRP A 174     -12.057  33.136  35.179  1.00  0.84           C  
ATOM   2552  CZ3 TRP A 174     -14.392  32.854  34.712  1.00  0.84           C  
ATOM   2553  CH2 TRP A 174     -13.098  32.924  34.291  1.00  0.84           C  
ATOM   2554  H   TRP A 174     -16.884  32.962  40.864  1.00  0.84           H  
ATOM   2555  HA  TRP A 174     -15.711  31.612  38.705  1.00  0.84           H  
ATOM   2556 1HB  TRP A 174     -15.636  34.055  38.922  1.00  0.84           H  
ATOM   2557 2HB  TRP A 174     -14.532  33.927  40.278  1.00  0.84           H  
ATOM   2558  HD1 TRP A 174     -11.971  33.794  39.726  1.00  0.84           H  
ATOM   2559  HE1 TRP A 174     -10.563  33.641  37.544  1.00  0.84           H  
ATOM   2560  HE3 TRP A 174     -15.727  32.944  36.386  1.00  0.84           H  
ATOM   2561  HZ2 TRP A 174     -11.028  33.191  34.818  1.00  0.84           H  
ATOM   2562  HZ3 TRP A 174     -15.200  32.688  34.000  1.00  0.84           H  
ATOM   2563  HH2 TRP A 174     -12.876  32.820  33.240  1.00  0.84           H  
ATOM   2564  N   GLU A 175     -13.826  31.440  41.401  1.00  0.84           N  
ATOM   2565  CA  GLU A 175     -12.672  30.753  41.957  1.00  0.84           C  
ATOM   2566  C   GLU A 175     -12.864  29.244  41.944  1.00  0.84           C  
ATOM   2567  O   GLU A 175     -11.903  28.493  41.773  1.00  0.84           O  
ATOM   2568  CB  GLU A 175     -12.399  31.240  43.379  1.00  0.84           C  
ATOM   2569  CG  GLU A 175     -11.891  32.683  43.461  1.00  0.84           C  
ATOM   2570  CD  GLU A 175     -11.671  33.162  44.882  1.00  0.84           C  
ATOM   2571  OE1 GLU A 175     -12.034  32.454  45.793  1.00  0.84           O  
ATOM   2572  OE2 GLU A 175     -11.140  34.236  45.049  1.00  0.84           O  
ATOM   2573  H   GLU A 175     -14.343  32.091  41.973  1.00  0.84           H  
ATOM   2574  HA  GLU A 175     -11.805  30.987  41.337  1.00  0.84           H  
ATOM   2575 1HB  GLU A 175     -13.317  31.171  43.965  1.00  0.84           H  
ATOM   2576 2HB  GLU A 175     -11.660  30.593  43.850  1.00  0.84           H  
ATOM   2577 1HG  GLU A 175     -10.949  32.756  42.916  1.00  0.84           H  
ATOM   2578 2HG  GLU A 175     -12.613  33.335  42.968  1.00  0.84           H  
ATOM   2579  N   GLN A 176     -14.105  28.792  42.134  1.00  0.86           N  
ATOM   2580  CA  GLN A 176     -14.392  27.369  42.142  1.00  0.86           C  
ATOM   2581  C   GLN A 176     -14.433  26.827  40.715  1.00  0.86           C  
ATOM   2582  O   GLN A 176     -13.978  25.714  40.457  1.00  0.86           O  
ATOM   2583  CB  GLN A 176     -15.699  27.119  42.879  1.00  0.86           C  
ATOM   2584  CG  GLN A 176     -15.616  27.462  44.362  1.00  0.86           C  
ATOM   2585  CD  GLN A 176     -14.622  26.603  45.117  1.00  0.86           C  
ATOM   2586  OE1 GLN A 176     -14.614  25.373  44.991  1.00  0.86           O  
ATOM   2587  NE2 GLN A 176     -13.774  27.244  45.917  1.00  0.86           N  
ATOM   2588  H   GLN A 176     -14.862  29.453  42.263  1.00  0.86           H  
ATOM   2589  HA  GLN A 176     -13.594  26.856  42.673  1.00  0.86           H  
ATOM   2590 1HB  GLN A 176     -16.489  27.737  42.435  1.00  0.86           H  
ATOM   2591 2HB  GLN A 176     -16.000  26.078  42.769  1.00  0.86           H  
ATOM   2592 1HG  GLN A 176     -15.303  28.502  44.450  1.00  0.86           H  
ATOM   2593 2HG  GLN A 176     -16.587  27.340  44.812  1.00  0.86           H  
ATOM   2594 1HE2 GLN A 176     -13.095  26.730  46.444  1.00  0.86           H  
ATOM   2595 2HE2 GLN A 176     -13.815  28.244  45.993  1.00  0.86           H  
ATOM   2596  N   PHE A 177     -14.951  27.620  39.778  1.00  0.88           N  
ATOM   2597  CA  PHE A 177     -14.956  27.201  38.384  1.00  0.88           C  
ATOM   2598  C   PHE A 177     -13.615  27.253  37.699  1.00  0.88           C  
ATOM   2599  O   PHE A 177     -13.349  26.445  36.808  1.00  0.88           O  
ATOM   2600  CB  PHE A 177     -15.916  27.978  37.528  1.00  0.88           C  
ATOM   2601  CG  PHE A 177     -17.257  27.485  37.576  1.00  0.88           C  
ATOM   2602  CD1 PHE A 177     -17.486  26.218  37.096  1.00  0.88           C  
ATOM   2603  CD2 PHE A 177     -18.297  28.234  37.992  1.00  0.88           C  
ATOM   2604  CE1 PHE A 177     -18.717  25.705  37.029  1.00  0.88           C  
ATOM   2605  CE2 PHE A 177     -19.552  27.727  37.913  1.00  0.88           C  
ATOM   2606  CZ  PHE A 177     -19.755  26.441  37.418  1.00  0.88           C  
ATOM   2607  H   PHE A 177     -15.356  28.518  40.042  1.00  0.88           H  
ATOM   2608  HA  PHE A 177     -15.294  26.175  38.356  1.00  0.88           H  
ATOM   2609 1HB  PHE A 177     -15.919  29.028  37.839  1.00  0.88           H  
ATOM   2610 2HB  PHE A 177     -15.587  27.933  36.509  1.00  0.88           H  
ATOM   2611  HD1 PHE A 177     -16.647  25.626  36.771  1.00  0.88           H  
ATOM   2612  HD2 PHE A 177     -18.130  29.247  38.369  1.00  0.88           H  
ATOM   2613  HE1 PHE A 177     -18.858  24.721  36.656  1.00  0.88           H  
ATOM   2614  HE2 PHE A 177     -20.392  28.343  38.234  1.00  0.88           H  
ATOM   2615  HZ  PHE A 177     -20.747  26.025  37.345  1.00  0.88           H  
ATOM   2616  N   LEU A 178     -12.757  28.173  38.108  1.00  0.90           N  
ATOM   2617  CA  LEU A 178     -11.485  28.335  37.445  1.00  0.90           C  
ATOM   2618  C   LEU A 178     -10.715  27.015  37.282  1.00  0.90           C  
ATOM   2619  O   LEU A 178     -10.394  26.692  36.141  1.00  0.90           O  
ATOM   2620  CB  LEU A 178     -10.651  29.409  38.132  1.00  0.90           C  
ATOM   2621  CG  LEU A 178      -9.297  29.619  37.511  1.00  0.90           C  
ATOM   2622  CD1 LEU A 178      -9.493  30.076  36.057  1.00  0.90           C  
ATOM   2623  CD2 LEU A 178      -8.547  30.652  38.309  1.00  0.90           C  
ATOM   2624  H   LEU A 178     -13.021  28.823  38.845  1.00  0.90           H  
ATOM   2625  HA  LEU A 178     -11.673  28.724  36.454  1.00  0.90           H  
ATOM   2626 1HB  LEU A 178     -11.195  30.354  38.064  1.00  0.90           H  
ATOM   2627 2HB  LEU A 178     -10.528  29.184  39.183  1.00  0.90           H  
ATOM   2628  HG  LEU A 178      -8.735  28.678  37.505  1.00  0.90           H  
ATOM   2629 1HD1 LEU A 178      -8.516  30.229  35.592  1.00  0.90           H  
ATOM   2630 2HD1 LEU A 178     -10.040  29.311  35.504  1.00  0.90           H  
ATOM   2631 3HD1 LEU A 178     -10.055  31.008  36.042  1.00  0.90           H  
ATOM   2632 1HD2 LEU A 178      -7.565  30.813  37.858  1.00  0.90           H  
ATOM   2633 2HD2 LEU A 178      -9.109  31.586  38.307  1.00  0.90           H  
ATOM   2634 3HD2 LEU A 178      -8.425  30.300  39.332  1.00  0.90           H  
ATOM   2635  N   PRO A 179     -10.466  26.175  38.318  1.00  0.93           N  
ATOM   2636  CA  PRO A 179      -9.781  24.904  38.176  1.00  0.93           C  
ATOM   2637  C   PRO A 179     -10.533  23.912  37.291  1.00  0.93           C  
ATOM   2638  O   PRO A 179      -9.942  22.971  36.772  1.00  0.93           O  
ATOM   2639  CB  PRO A 179      -9.663  24.401  39.619  1.00  0.93           C  
ATOM   2640  CG  PRO A 179     -10.728  25.127  40.366  1.00  0.93           C  
ATOM   2641  CD  PRO A 179     -10.790  26.491  39.723  1.00  0.93           C  
ATOM   2642  HA  PRO A 179      -8.778  25.098  37.771  1.00  0.93           H  
ATOM   2643 1HB  PRO A 179      -9.804  23.310  39.641  1.00  0.93           H  
ATOM   2644 2HB  PRO A 179      -8.653  24.604  40.004  1.00  0.93           H  
ATOM   2645 1HG  PRO A 179     -11.686  24.584  40.276  1.00  0.93           H  
ATOM   2646 2HG  PRO A 179     -10.495  25.178  41.438  1.00  0.93           H  
ATOM   2647 1HD  PRO A 179     -11.766  26.847  39.882  1.00  0.93           H  
ATOM   2648 2HD  PRO A 179     -10.037  27.153  40.157  1.00  0.93           H  
ATOM   2649  N   PHE A 180     -11.835  24.086  37.093  1.00  0.95           N  
ATOM   2650  CA  PHE A 180     -12.526  23.141  36.239  1.00  0.95           C  
ATOM   2651  C   PHE A 180     -12.301  23.575  34.798  1.00  0.95           C  
ATOM   2652  O   PHE A 180     -12.074  22.749  33.902  1.00  0.95           O  
ATOM   2653  CB  PHE A 180     -13.997  23.036  36.602  1.00  0.95           C  
ATOM   2654  CG  PHE A 180     -14.223  22.381  37.930  1.00  0.95           C  
ATOM   2655  CD1 PHE A 180     -14.772  23.078  38.985  1.00  0.95           C  
ATOM   2656  CD2 PHE A 180     -13.848  21.065  38.134  1.00  0.95           C  
ATOM   2657  CE1 PHE A 180     -14.964  22.480  40.212  1.00  0.95           C  
ATOM   2658  CE2 PHE A 180     -14.031  20.458  39.357  1.00  0.95           C  
ATOM   2659  CZ  PHE A 180     -14.594  21.166  40.399  1.00  0.95           C  
ATOM   2660  H   PHE A 180     -12.348  24.875  37.470  1.00  0.95           H  
ATOM   2661  HA  PHE A 180     -12.085  22.152  36.371  1.00  0.95           H  
ATOM   2662 1HB  PHE A 180     -14.446  24.026  36.622  1.00  0.95           H  
ATOM   2663 2HB  PHE A 180     -14.503  22.463  35.860  1.00  0.95           H  
ATOM   2664  HD1 PHE A 180     -15.059  24.102  38.845  1.00  0.95           H  
ATOM   2665  HD2 PHE A 180     -13.404  20.508  37.316  1.00  0.95           H  
ATOM   2666  HE1 PHE A 180     -15.405  23.057  41.030  1.00  0.95           H  
ATOM   2667  HE2 PHE A 180     -13.736  19.422  39.500  1.00  0.95           H  
ATOM   2668  HZ  PHE A 180     -14.743  20.689  41.365  1.00  0.95           H  
ATOM   2669  N   PHE A 181     -12.269  24.896  34.577  1.00  0.97           N  
ATOM   2670  CA  PHE A 181     -11.993  25.362  33.229  1.00  0.97           C  
ATOM   2671  C   PHE A 181     -10.572  24.913  32.880  1.00  0.97           C  
ATOM   2672  O   PHE A 181     -10.321  24.380  31.792  1.00  0.97           O  
ATOM   2673  CB  PHE A 181     -11.988  26.906  33.119  1.00  0.97           C  
ATOM   2674  CG  PHE A 181     -13.298  27.707  33.071  1.00  0.97           C  
ATOM   2675  CD1 PHE A 181     -13.735  28.414  34.175  1.00  0.97           C  
ATOM   2676  CD2 PHE A 181     -14.055  27.807  31.906  1.00  0.97           C  
ATOM   2677  CE1 PHE A 181     -14.879  29.186  34.140  1.00  0.97           C  
ATOM   2678  CE2 PHE A 181     -15.206  28.583  31.881  1.00  0.97           C  
ATOM   2679  CZ  PHE A 181     -15.612  29.265  32.995  1.00  0.97           C  
ATOM   2680  H   PHE A 181     -12.451  25.551  35.339  1.00  0.97           H  
ATOM   2681  HA  PHE A 181     -12.705  24.921  32.529  1.00  0.97           H  
ATOM   2682 1HB  PHE A 181     -11.407  27.303  33.945  1.00  0.97           H  
ATOM   2683 2HB  PHE A 181     -11.443  27.153  32.231  1.00  0.97           H  
ATOM   2684  HD1 PHE A 181     -13.169  28.358  35.070  1.00  0.97           H  
ATOM   2685  HD2 PHE A 181     -13.742  27.275  31.008  1.00  0.97           H  
ATOM   2686  HE1 PHE A 181     -15.198  29.736  35.028  1.00  0.97           H  
ATOM   2687  HE2 PHE A 181     -15.789  28.660  30.974  1.00  0.97           H  
ATOM   2688  HZ  PHE A 181     -16.516  29.873  32.963  1.00  0.97           H  
ATOM   2689  N   GLU A 182      -9.653  25.043  33.856  1.00  0.98           N  
ATOM   2690  CA  GLU A 182      -8.258  24.670  33.643  1.00  0.98           C  
ATOM   2691  C   GLU A 182      -8.082  23.169  33.391  1.00  0.98           C  
ATOM   2692  O   GLU A 182      -7.361  22.787  32.476  1.00  0.98           O  
ATOM   2693  CB  GLU A 182      -7.407  25.082  34.850  1.00  0.98           C  
ATOM   2694  CG  GLU A 182      -7.234  26.603  35.047  1.00  0.98           C  
ATOM   2695  CD  GLU A 182      -6.456  26.948  36.314  1.00  0.98           C  
ATOM   2696  OE1 GLU A 182      -6.244  26.069  37.116  1.00  0.98           O  
ATOM   2697  OE2 GLU A 182      -6.040  28.076  36.449  1.00  0.98           O  
ATOM   2698  H   GLU A 182      -9.928  25.469  34.742  1.00  0.98           H  
ATOM   2699  HA  GLU A 182      -7.891  25.203  32.765  1.00  0.98           H  
ATOM   2700 1HB  GLU A 182      -7.844  24.669  35.747  1.00  0.98           H  
ATOM   2701 2HB  GLU A 182      -6.410  24.651  34.749  1.00  0.98           H  
ATOM   2702 1HG  GLU A 182      -6.736  27.020  34.181  1.00  0.98           H  
ATOM   2703 2HG  GLU A 182      -8.210  27.062  35.099  1.00  0.98           H  
ATOM   2704  N   LYS A 183      -8.793  22.305  34.129  1.00  0.98           N  
ATOM   2705  CA  LYS A 183      -8.653  20.862  33.910  1.00  0.98           C  
ATOM   2706  C   LYS A 183      -9.094  20.433  32.523  1.00  0.98           C  
ATOM   2707  O   LYS A 183      -8.550  19.488  31.945  1.00  0.98           O  
ATOM   2708  CB  LYS A 183      -9.408  20.045  34.962  1.00  0.98           C  
ATOM   2709  CG  LYS A 183      -8.768  20.027  36.355  1.00  0.98           C  
ATOM   2710  CD  LYS A 183      -9.591  19.202  37.343  1.00  0.98           C  
ATOM   2711  CE  LYS A 183      -8.928  19.162  38.715  1.00  0.98           C  
ATOM   2712  NZ  LYS A 183      -9.694  18.322  39.675  1.00  0.98           N  
ATOM   2713  H   LYS A 183      -9.381  22.639  34.895  1.00  0.98           H  
ATOM   2714  HA  LYS A 183      -7.593  20.617  34.000  1.00  0.98           H  
ATOM   2715 1HB  LYS A 183     -10.419  20.459  35.070  1.00  0.98           H  
ATOM   2716 2HB  LYS A 183      -9.519  19.017  34.619  1.00  0.98           H  
ATOM   2717 1HG  LYS A 183      -7.778  19.581  36.277  1.00  0.98           H  
ATOM   2718 2HG  LYS A 183      -8.646  21.026  36.730  1.00  0.98           H  
ATOM   2719 1HD  LYS A 183     -10.587  19.650  37.441  1.00  0.98           H  
ATOM   2720 2HD  LYS A 183      -9.706  18.185  36.967  1.00  0.98           H  
ATOM   2721 1HE  LYS A 183      -7.923  18.755  38.614  1.00  0.98           H  
ATOM   2722 2HE  LYS A 183      -8.860  20.180  39.106  1.00  0.98           H  
ATOM   2723 1HZ  LYS A 183      -9.226  18.313  40.571  1.00  0.98           H  
ATOM   2724 2HZ  LYS A 183     -10.626  18.694  39.788  1.00  0.98           H  
ATOM   2725 3HZ  LYS A 183      -9.741  17.381  39.309  1.00  0.98           H  
ATOM   2726  N   SER A 184     -10.070  21.136  31.966  1.00  0.98           N  
ATOM   2727  CA  SER A 184     -10.581  20.798  30.649  1.00  0.98           C  
ATOM   2728  C   SER A 184      -9.683  21.283  29.505  1.00  0.98           C  
ATOM   2729  O   SER A 184      -9.935  20.918  28.357  1.00  0.98           O  
ATOM   2730  CB  SER A 184     -11.957  21.401  30.444  1.00  0.98           C  
ATOM   2731  OG  SER A 184     -11.905  22.809  30.258  1.00  0.98           O  
ATOM   2732  H   SER A 184     -10.510  21.900  32.491  1.00  0.98           H  
ATOM   2733  HA  SER A 184     -10.661  19.712  30.593  1.00  0.98           H  
ATOM   2734 1HB  SER A 184     -12.435  20.933  29.588  1.00  0.98           H  
ATOM   2735 2HB  SER A 184     -12.571  21.181  31.317  1.00  0.98           H  
ATOM   2736  HG  SER A 184     -11.258  23.181  30.907  1.00  0.98           H  
ATOM   2737  N   LEU A 185      -8.676  22.124  29.795  1.00  0.98           N  
ATOM   2738  CA  LEU A 185      -7.930  22.810  28.737  1.00  0.98           C  
ATOM   2739  C   LEU A 185      -6.416  22.593  28.625  1.00  0.98           C  
ATOM   2740  O   LEU A 185      -5.686  22.513  29.612  1.00  0.98           O  
ATOM   2741  CB  LEU A 185      -8.183  24.312  28.937  1.00  0.98           C  
ATOM   2742  CG  LEU A 185      -7.486  25.298  28.001  1.00  0.98           C  
ATOM   2743  CD1 LEU A 185      -8.343  26.466  27.858  1.00  0.98           C  
ATOM   2744  CD2 LEU A 185      -6.178  25.738  28.580  1.00  0.98           C  
ATOM   2745  H   LEU A 185      -8.442  22.337  30.769  1.00  0.98           H  
ATOM   2746  HA  LEU A 185      -8.355  22.502  27.790  1.00  0.98           H  
ATOM   2747 1HB  LEU A 185      -9.257  24.486  28.845  1.00  0.98           H  
ATOM   2748 2HB  LEU A 185      -7.893  24.568  29.962  1.00  0.98           H  
ATOM   2749  HG  LEU A 185      -7.338  24.840  27.021  1.00  0.98           H  
ATOM   2750 1HD1 LEU A 185      -7.884  27.188  27.195  1.00  0.98           H  
ATOM   2751 2HD1 LEU A 185      -9.285  26.140  27.464  1.00  0.98           H  
ATOM   2752 3HD1 LEU A 185      -8.496  26.918  28.834  1.00  0.98           H  
ATOM   2753 1HD2 LEU A 185      -5.724  26.448  27.906  1.00  0.98           H  
ATOM   2754 2HD2 LEU A 185      -6.355  26.206  29.547  1.00  0.98           H  
ATOM   2755 3HD2 LEU A 185      -5.518  24.889  28.718  1.00  0.98           H  
ATOM   2756  N   HIS A 186      -5.959  22.493  27.379  1.00  0.99           N  
ATOM   2757  CA  HIS A 186      -4.546  22.503  26.996  1.00  0.99           C  
ATOM   2758  C   HIS A 186      -4.201  23.738  26.167  1.00  0.99           C  
ATOM   2759  O   HIS A 186      -4.562  23.820  24.987  1.00  0.99           O  
ATOM   2760  CB  HIS A 186      -4.203  21.223  26.209  1.00  0.99           C  
ATOM   2761  CG  HIS A 186      -2.815  21.073  25.573  1.00  0.99           C  
ATOM   2762  ND1 HIS A 186      -2.469  19.943  24.847  1.00  0.99           N  
ATOM   2763  CD2 HIS A 186      -1.736  21.886  25.512  1.00  0.99           C  
ATOM   2764  CE1 HIS A 186      -1.236  20.072  24.388  1.00  0.99           C  
ATOM   2765  NE2 HIS A 186      -0.769  21.239  24.771  1.00  0.99           N  
ATOM   2766  H   HIS A 186      -6.641  22.463  26.630  1.00  0.99           H  
ATOM   2767  HA  HIS A 186      -3.938  22.524  27.894  1.00  0.99           H  
ATOM   2768 1HB  HIS A 186      -4.205  20.435  26.925  1.00  0.99           H  
ATOM   2769 2HB  HIS A 186      -4.980  21.010  25.468  1.00  0.99           H  
ATOM   2770  HD1 HIS A 186      -2.963  19.072  24.872  1.00  0.99           H  
ATOM   2771  HD2 HIS A 186      -1.530  22.860  25.902  1.00  0.99           H  
ATOM   2772  HE1 HIS A 186      -0.783  19.282  23.794  1.00  0.99           H  
ATOM   2773  N   PHE A 187      -3.495  24.706  26.758  1.00  1.00           N  
ATOM   2774  CA  PHE A 187      -3.150  25.872  25.955  1.00  1.00           C  
ATOM   2775  C   PHE A 187      -1.912  25.614  25.126  1.00  1.00           C  
ATOM   2776  O   PHE A 187      -0.875  25.206  25.659  1.00  1.00           O  
ATOM   2777  CB  PHE A 187      -2.873  27.126  26.764  1.00  1.00           C  
ATOM   2778  CG  PHE A 187      -2.464  28.264  25.839  1.00  1.00           C  
ATOM   2779  CD1 PHE A 187      -3.386  28.910  25.036  1.00  1.00           C  
ATOM   2780  CD2 PHE A 187      -1.145  28.663  25.756  1.00  1.00           C  
ATOM   2781  CE1 PHE A 187      -3.006  29.932  24.205  1.00  1.00           C  
ATOM   2782  CE2 PHE A 187      -0.760  29.687  24.912  1.00  1.00           C  
ATOM   2783  CZ  PHE A 187      -1.694  30.322  24.141  1.00  1.00           C  
ATOM   2784  H   PHE A 187      -3.226  24.646  27.746  1.00  1.00           H  
ATOM   2785  HA  PHE A 187      -3.980  26.081  25.281  1.00  1.00           H  
ATOM   2786 1HB  PHE A 187      -3.752  27.426  27.312  1.00  1.00           H  
ATOM   2787 2HB  PHE A 187      -2.075  26.945  27.482  1.00  1.00           H  
ATOM   2788  HD1 PHE A 187      -4.429  28.598  25.070  1.00  1.00           H  
ATOM   2789  HD2 PHE A 187      -0.400  28.156  26.368  1.00  1.00           H  
ATOM   2790  HE1 PHE A 187      -3.750  30.427  23.596  1.00  1.00           H  
ATOM   2791  HE2 PHE A 187       0.286  29.988  24.862  1.00  1.00           H  
ATOM   2792  HZ  PHE A 187      -1.394  31.127  23.478  1.00  1.00           H  
ATOM   2793  N   THR A 188      -2.009  25.867  23.833  1.00  1.02           N  
ATOM   2794  CA  THR A 188      -0.855  25.692  22.971  1.00  1.02           C  
ATOM   2795  C   THR A 188      -0.611  27.028  22.256  1.00  1.02           C  
ATOM   2796  O   THR A 188      -1.553  27.570  21.683  1.00  1.02           O  
ATOM   2797  CB  THR A 188      -1.092  24.571  21.934  1.00  1.02           C  
ATOM   2798  OG1 THR A 188      -1.391  23.340  22.598  1.00  1.02           O  
ATOM   2799  CG2 THR A 188       0.171  24.354  21.103  1.00  1.02           C  
ATOM   2800  H   THR A 188      -2.906  26.201  23.470  1.00  1.02           H  
ATOM   2801  HA  THR A 188      -0.012  25.416  23.590  1.00  1.02           H  
ATOM   2802  HB  THR A 188      -1.924  24.845  21.291  1.00  1.02           H  
ATOM   2803  HG1 THR A 188      -0.730  23.169  23.289  1.00  1.02           H  
ATOM   2804 1HG2 THR A 188      -0.000  23.559  20.381  1.00  1.02           H  
ATOM   2805 2HG2 THR A 188       0.436  25.275  20.578  1.00  1.02           H  
ATOM   2806 3HG2 THR A 188       0.986  24.066  21.758  1.00  1.02           H  
ATOM   2807  N   PRO A 189       0.601  27.600  22.280  1.00  1.05           N  
ATOM   2808  CA  PRO A 189       0.917  28.863  21.644  1.00  1.05           C  
ATOM   2809  C   PRO A 189       0.850  28.774  20.129  1.00  1.05           C  
ATOM   2810  O   PRO A 189       1.110  27.723  19.542  1.00  1.05           O  
ATOM   2811  CB  PRO A 189       2.334  29.151  22.149  1.00  1.05           C  
ATOM   2812  CG  PRO A 189       2.907  27.800  22.512  1.00  1.05           C  
ATOM   2813  CD  PRO A 189       1.729  26.989  23.009  1.00  1.05           C  
ATOM   2814  HA  PRO A 189       0.220  29.631  22.008  1.00  1.05           H  
ATOM   2815 1HB  PRO A 189       2.910  29.656  21.353  1.00  1.05           H  
ATOM   2816 2HB  PRO A 189       2.294  29.844  23.000  1.00  1.05           H  
ATOM   2817 1HG  PRO A 189       3.386  27.350  21.629  1.00  1.05           H  
ATOM   2818 2HG  PRO A 189       3.694  27.915  23.274  1.00  1.05           H  
ATOM   2819 1HD  PRO A 189       1.903  25.957  22.716  1.00  1.05           H  
ATOM   2820 2HD  PRO A 189       1.594  27.104  24.099  1.00  1.05           H  
ATOM   2821  N   ALA A 190       0.516  29.900  19.510  1.00  1.09           N  
ATOM   2822  CA  ALA A 190       0.440  30.050  18.058  1.00  1.09           C  
ATOM   2823  C   ALA A 190       1.809  30.025  17.391  1.00  1.09           C  
ATOM   2824  O   ALA A 190       2.796  30.482  17.969  1.00  1.09           O  
ATOM   2825  CB  ALA A 190      -0.245  31.356  17.734  1.00  1.09           C  
ATOM   2826  H   ALA A 190       0.304  30.711  20.074  1.00  1.09           H  
ATOM   2827  HA  ALA A 190      -0.143  29.219  17.656  1.00  1.09           H  
ATOM   2828 1HB  ALA A 190      -0.322  31.480  16.674  1.00  1.09           H  
ATOM   2829 2HB  ALA A 190      -1.244  31.360  18.177  1.00  1.09           H  
ATOM   2830 3HB  ALA A 190       0.343  32.173  18.141  1.00  1.09           H  
ATOM   2831  N   ASN A 191       1.854  29.539  16.151  1.00  1.13           N  
ATOM   2832  CA  ASN A 191       3.075  29.554  15.356  1.00  1.13           C  
ATOM   2833  C   ASN A 191       3.176  30.828  14.508  1.00  1.13           C  
ATOM   2834  O   ASN A 191       2.479  30.985  13.496  1.00  1.13           O  
ATOM   2835  CB  ASN A 191       3.153  28.325  14.481  1.00  1.13           C  
ATOM   2836  CG  ASN A 191       4.452  28.199  13.726  1.00  1.13           C  
ATOM   2837  OD1 ASN A 191       5.250  29.144  13.601  1.00  1.13           O  
ATOM   2838  ND2 ASN A 191       4.686  27.017  13.207  1.00  1.13           N  
ATOM   2839  H   ASN A 191       1.014  29.137  15.733  1.00  1.13           H  
ATOM   2840  HA  ASN A 191       3.927  29.549  16.037  1.00  1.13           H  
ATOM   2841 1HB  ASN A 191       2.999  27.431  15.089  1.00  1.13           H  
ATOM   2842 2HB  ASN A 191       2.349  28.370  13.766  1.00  1.13           H  
ATOM   2843 1HD2 ASN A 191       5.528  26.853  12.692  1.00  1.13           H  
ATOM   2844 2HD2 ASN A 191       4.021  26.278  13.328  1.00  1.13           H  
ATOM   2845  N   ASP A 192       4.063  31.731  14.903  1.00  1.19           N  
ATOM   2846  CA  ASP A 192       4.209  33.010  14.212  1.00  1.19           C  
ATOM   2847  C   ASP A 192       4.604  32.858  12.733  1.00  1.19           C  
ATOM   2848  O   ASP A 192       4.411  33.779  11.944  1.00  1.19           O  
ATOM   2849  CB  ASP A 192       5.212  33.909  14.932  1.00  1.19           C  
ATOM   2850  CG  ASP A 192       4.660  34.489  16.245  1.00  1.19           C  
ATOM   2851  OD1 ASP A 192       3.474  34.383  16.473  1.00  1.19           O  
ATOM   2852  OD2 ASP A 192       5.429  35.036  16.998  1.00  1.19           O  
ATOM   2853  H   ASP A 192       4.616  31.539  15.729  1.00  1.19           H  
ATOM   2854  HA  ASP A 192       3.249  33.515  14.250  1.00  1.19           H  
ATOM   2855 1HB  ASP A 192       6.113  33.341  15.155  1.00  1.19           H  
ATOM   2856 2HB  ASP A 192       5.497  34.734  14.277  1.00  1.19           H  
ATOM   2857  N   ALA A 193       5.201  31.717  12.360  1.00  1.25           N  
ATOM   2858  CA  ALA A 193       5.611  31.463  10.973  1.00  1.25           C  
ATOM   2859  C   ALA A 193       4.407  31.298  10.049  1.00  1.25           C  
ATOM   2860  O   ALA A 193       4.515  31.420   8.824  1.00  1.25           O  
ATOM   2861  CB  ALA A 193       6.453  30.201  10.879  1.00  1.25           C  
ATOM   2862  H   ALA A 193       5.324  30.970  13.039  1.00  1.25           H  
ATOM   2863  HA  ALA A 193       6.196  32.317  10.636  1.00  1.25           H  
ATOM   2864 1HB  ALA A 193       6.764  30.053   9.847  1.00  1.25           H  
ATOM   2865 2HB  ALA A 193       7.330  30.297  11.514  1.00  1.25           H  
ATOM   2866 3HB  ALA A 193       5.862  29.351  11.196  1.00  1.25           H  
ATOM   2867  N   LEU A 194       3.280  30.932  10.640  1.00  1.34           N  
ATOM   2868  CA  LEU A 194       2.050  30.653   9.929  1.00  1.34           C  
ATOM   2869  C   LEU A 194       1.090  31.831  10.002  1.00  1.34           C  
ATOM   2870  O   LEU A 194       0.243  32.031   9.126  1.00  1.34           O  
ATOM   2871  CB  LEU A 194       1.480  29.374  10.509  1.00  1.34           C  
ATOM   2872  CG  LEU A 194       2.417  28.186  10.310  1.00  1.34           C  
ATOM   2873  CD1 LEU A 194       1.838  26.973  10.923  1.00  1.34           C  
ATOM   2874  CD2 LEU A 194       2.639  27.996   8.840  1.00  1.34           C  
ATOM   2875  H   LEU A 194       3.253  30.868  11.655  1.00  1.34           H  
ATOM   2876  HA  LEU A 194       2.287  30.478   8.882  1.00  1.34           H  
ATOM   2877 1HB  LEU A 194       1.356  29.516  11.580  1.00  1.34           H  
ATOM   2878 2HB  LEU A 194       0.518  29.153  10.083  1.00  1.34           H  
ATOM   2879  HG  LEU A 194       3.369  28.381  10.796  1.00  1.34           H  
ATOM   2880 1HD1 LEU A 194       2.507  26.131  10.770  1.00  1.34           H  
ATOM   2881 2HD1 LEU A 194       1.700  27.127  11.970  1.00  1.34           H  
ATOM   2882 3HD1 LEU A 194       0.883  26.771  10.456  1.00  1.34           H  
ATOM   2883 1HD2 LEU A 194       3.306  27.151   8.678  1.00  1.34           H  
ATOM   2884 2HD2 LEU A 194       1.693  27.804   8.364  1.00  1.34           H  
ATOM   2885 3HD2 LEU A 194       3.080  28.895   8.420  1.00  1.34           H  
ATOM   2886  N   ARG A 195       1.230  32.610  11.060  1.00  1.45           N  
ATOM   2887  CA  ARG A 195       0.395  33.777  11.295  1.00  1.45           C  
ATOM   2888  C   ARG A 195       0.562  34.886  10.262  1.00  1.45           C  
ATOM   2889  O   ARG A 195       1.670  35.197   9.822  1.00  1.45           O  
ATOM   2890  CB  ARG A 195       0.621  34.276  12.692  1.00  1.45           C  
ATOM   2891  CG  ARG A 195       0.014  35.592  13.038  1.00  1.45           C  
ATOM   2892  CD  ARG A 195       0.015  35.727  14.465  1.00  1.45           C  
ATOM   2893  NE  ARG A 195      -1.046  34.882  15.003  1.00  1.45           N  
ATOM   2894  CZ  ARG A 195      -1.179  34.515  16.291  1.00  1.45           C  
ATOM   2895  NH1 ARG A 195      -0.283  34.882  17.191  1.00  1.45           N  
ATOM   2896  NH2 ARG A 195      -2.224  33.803  16.654  1.00  1.45           N  
ATOM   2897  H   ARG A 195       1.930  32.356  11.757  1.00  1.45           H  
ATOM   2898  HA  ARG A 195      -0.635  33.450  11.239  1.00  1.45           H  
ATOM   2899 1HB  ARG A 195       0.264  33.537  13.407  1.00  1.45           H  
ATOM   2900 2HB  ARG A 195       1.689  34.388  12.843  1.00  1.45           H  
ATOM   2901 1HG  ARG A 195       0.609  36.400  12.604  1.00  1.45           H  
ATOM   2902 2HG  ARG A 195      -1.004  35.667  12.682  1.00  1.45           H  
ATOM   2903 1HD  ARG A 195       0.973  35.388  14.874  1.00  1.45           H  
ATOM   2904 2HD  ARG A 195      -0.170  36.755  14.750  1.00  1.45           H  
ATOM   2905  HE  ARG A 195      -1.774  34.566  14.325  1.00  1.45           H  
ATOM   2906 1HH1 ARG A 195       0.522  35.439  16.915  1.00  1.45           H  
ATOM   2907 2HH1 ARG A 195      -0.397  34.608  18.153  1.00  1.45           H  
ATOM   2908 1HH2 ARG A 195      -2.939  33.531  15.954  1.00  1.45           H  
ATOM   2909 2HH2 ARG A 195      -2.363  33.559  17.619  1.00  1.45           H  
ATOM   2910  N   GLY A 196      -0.566  35.467   9.856  1.00  1.56           N  
ATOM   2911  CA  GLY A 196      -0.585  36.516   8.845  1.00  1.56           C  
ATOM   2912  C   GLY A 196       0.116  37.805   9.265  1.00  1.56           C  
ATOM   2913  O   GLY A 196       0.090  38.208  10.438  1.00  1.56           O  
ATOM   2914  H   GLY A 196      -1.434  35.161  10.269  1.00  1.56           H  
ATOM   2915 1HA  GLY A 196      -0.113  36.134   7.939  1.00  1.56           H  
ATOM   2916 2HA  GLY A 196      -1.620  36.741   8.585  1.00  1.56           H  
ATOM   2917  N   ALA A 197       0.696  38.474   8.272  1.00  1.67           N  
ATOM   2918  CA  ALA A 197       1.394  39.727   8.484  1.00  1.67           C  
ATOM   2919  C   ALA A 197       0.451  40.763   9.040  1.00  1.67           C  
ATOM   2920  O   ALA A 197      -0.725  40.800   8.681  1.00  1.67           O  
ATOM   2921  CB  ALA A 197       2.000  40.238   7.189  1.00  1.67           C  
ATOM   2922  H   ALA A 197       0.667  38.082   7.342  1.00  1.67           H  
ATOM   2923  HA  ALA A 197       2.189  39.558   9.212  1.00  1.67           H  
ATOM   2924 1HB  ALA A 197       2.528  41.174   7.383  1.00  1.67           H  
ATOM   2925 2HB  ALA A 197       2.697  39.499   6.796  1.00  1.67           H  
ATOM   2926 3HB  ALA A 197       1.209  40.415   6.465  1.00  1.67           H  
ATOM   2927  N   ASN A 198       0.991  41.605   9.909  1.00  1.75           N  
ATOM   2928  CA  ASN A 198       0.298  42.711  10.559  1.00  1.75           C  
ATOM   2929  C   ASN A 198      -0.777  42.277  11.559  1.00  1.75           C  
ATOM   2930  O   ASN A 198      -1.512  43.122  12.081  1.00  1.75           O  
ATOM   2931  CB  ASN A 198      -0.302  43.649   9.521  1.00  1.75           C  
ATOM   2932  CG  ASN A 198       0.742  44.224   8.602  1.00  1.75           C  
ATOM   2933  OD1 ASN A 198       1.824  44.629   9.043  1.00  1.75           O  
ATOM   2934  ND2 ASN A 198       0.442  44.258   7.329  1.00  1.75           N  
ATOM   2935  H   ASN A 198       1.963  41.470  10.146  1.00  1.75           H  
ATOM   2936  HA  ASN A 198       1.036  43.275  11.131  1.00  1.75           H  
ATOM   2937 1HB  ASN A 198      -1.070  43.155   8.935  1.00  1.75           H  
ATOM   2938 2HB  ASN A 198      -0.788  44.474  10.037  1.00  1.75           H  
ATOM   2939 1HD2 ASN A 198       1.097  44.629   6.669  1.00  1.75           H  
ATOM   2940 2HD2 ASN A 198      -0.444  43.913   7.015  1.00  1.75           H  
ATOM   2941  N   ALA A 199      -0.835  40.986  11.904  1.00  1.80           N  
ATOM   2942  CA  ALA A 199      -1.749  40.583  12.960  1.00  1.80           C  
ATOM   2943  C   ALA A 199      -1.315  41.327  14.217  1.00  1.80           C  
ATOM   2944  O   ALA A 199      -0.115  41.503  14.438  1.00  1.80           O  
ATOM   2945  CB  ALA A 199      -1.722  39.078  13.156  1.00  1.80           C  
ATOM   2946  H   ALA A 199      -0.274  40.275  11.428  1.00  1.80           H  
ATOM   2947  HA  ALA A 199      -2.758  40.897  12.692  1.00  1.80           H  
ATOM   2948 1HB  ALA A 199      -2.412  38.797  13.942  1.00  1.80           H  
ATOM   2949 2HB  ALA A 199      -2.010  38.586  12.228  1.00  1.80           H  
ATOM   2950 3HB  ALA A 199      -0.715  38.771  13.420  1.00  1.80           H  
ATOM   2951  N   SER A 200      -2.256  41.737  15.062  1.00  1.81           N  
ATOM   2952  CA  SER A 200      -1.899  42.493  16.263  1.00  1.81           C  
ATOM   2953  C   SER A 200      -2.252  41.717  17.531  1.00  1.81           C  
ATOM   2954  O   SER A 200      -2.755  42.264  18.530  1.00  1.81           O  
ATOM   2955  CB  SER A 200      -2.601  43.828  16.222  1.00  1.81           C  
ATOM   2956  OG  SER A 200      -3.996  43.671  16.177  1.00  1.81           O  
ATOM   2957  H   SER A 200      -3.240  41.568  14.870  1.00  1.81           H  
ATOM   2958  HA  SER A 200      -0.823  42.665  16.260  1.00  1.81           H  
ATOM   2959 1HB  SER A 200      -2.322  44.419  17.086  1.00  1.81           H  
ATOM   2960 2HB  SER A 200      -2.272  44.372  15.335  1.00  1.81           H  
ATOM   2961  HG  SER A 200      -4.199  42.948  15.552  1.00  1.81           H  
ATOM   2962  N   VAL A 201      -1.979  40.426  17.472  1.00  1.80           N  
ATOM   2963  CA  VAL A 201      -2.305  39.491  18.531  1.00  1.80           C  
ATOM   2964  C   VAL A 201      -1.160  39.101  19.433  1.00  1.80           C  
ATOM   2965  O   VAL A 201      -0.078  38.724  18.981  1.00  1.80           O  
ATOM   2966  CB  VAL A 201      -2.865  38.233  17.869  1.00  1.80           C  
ATOM   2967  CG1 VAL A 201      -1.943  37.805  16.845  1.00  1.80           C  
ATOM   2968  CG2 VAL A 201      -3.054  37.112  18.905  1.00  1.80           C  
ATOM   2969  H   VAL A 201      -1.540  40.081  16.629  1.00  1.80           H  
ATOM   2970  HA  VAL A 201      -3.080  39.944  19.149  1.00  1.80           H  
ATOM   2971  HB  VAL A 201      -3.764  38.458  17.393  1.00  1.80           H  
ATOM   2972 1HG1 VAL A 201      -2.359  36.943  16.355  1.00  1.80           H  
ATOM   2973 2HG1 VAL A 201      -1.816  38.603  16.129  1.00  1.80           H  
ATOM   2974 3HG1 VAL A 201      -0.984  37.569  17.294  1.00  1.80           H  
ATOM   2975 1HG2 VAL A 201      -3.448  36.229  18.408  1.00  1.80           H  
ATOM   2976 2HG2 VAL A 201      -2.097  36.869  19.360  1.00  1.80           H  
ATOM   2977 3HG2 VAL A 201      -3.735  37.428  19.676  1.00  1.80           H  
ATOM   2978  N   VAL A 202      -1.441  39.177  20.727  1.00  1.77           N  
ATOM   2979  CA  VAL A 202      -0.518  38.796  21.776  1.00  1.77           C  
ATOM   2980  C   VAL A 202      -1.214  37.796  22.679  1.00  1.77           C  
ATOM   2981  O   VAL A 202      -2.306  38.067  23.184  1.00  1.77           O  
ATOM   2982  CB  VAL A 202      -0.082  40.019  22.600  1.00  1.77           C  
ATOM   2983  CG1 VAL A 202       0.858  39.580  23.712  1.00  1.77           C  
ATOM   2984  CG2 VAL A 202       0.592  41.034  21.685  1.00  1.77           C  
ATOM   2985  H   VAL A 202      -2.355  39.510  20.992  1.00  1.77           H  
ATOM   2986  HA  VAL A 202       0.359  38.326  21.332  1.00  1.77           H  
ATOM   2987  HB  VAL A 202      -0.956  40.469  23.070  1.00  1.77           H  
ATOM   2988 1HG1 VAL A 202       1.155  40.446  24.302  1.00  1.77           H  
ATOM   2989 2HG1 VAL A 202       0.351  38.859  24.360  1.00  1.77           H  
ATOM   2990 3HG1 VAL A 202       1.742  39.115  23.278  1.00  1.77           H  
ATOM   2991 1HG2 VAL A 202       0.898  41.901  22.268  1.00  1.77           H  
ATOM   2992 2HG2 VAL A 202       1.467  40.578  21.222  1.00  1.77           H  
ATOM   2993 3HG2 VAL A 202      -0.102  41.352  20.909  1.00  1.77           H  
ATOM   2994  N   SER A 203      -0.609  36.634  22.853  1.00  1.75           N  
ATOM   2995  CA  SER A 203      -1.217  35.604  23.676  1.00  1.75           C  
ATOM   2996  C   SER A 203      -1.024  35.812  25.168  1.00  1.75           C  
ATOM   2997  O   SER A 203      -0.040  36.428  25.579  1.00  1.75           O  
ATOM   2998  CB  SER A 203      -0.626  34.261  23.292  1.00  1.75           C  
ATOM   2999  OG  SER A 203       0.740  34.212  23.592  1.00  1.75           O  
ATOM   3000  H   SER A 203       0.283  36.467  22.411  1.00  1.75           H  
ATOM   3001  HA  SER A 203      -2.278  35.617  23.470  1.00  1.75           H  
ATOM   3002 1HB  SER A 203      -1.122  33.486  23.854  1.00  1.75           H  
ATOM   3003 2HB  SER A 203      -0.788  34.066  22.233  1.00  1.75           H  
ATOM   3004  HG  SER A 203       0.817  34.477  24.511  1.00  1.75           H  
ATOM   3005  N   ASP A 204      -1.884  35.181  25.985  1.00  1.72           N  
ATOM   3006  CA  ASP A 204      -1.648  35.184  27.428  1.00  1.72           C  
ATOM   3007  C   ASP A 204      -2.003  33.854  28.125  1.00  1.72           C  
ATOM   3008  O   ASP A 204      -3.105  33.680  28.642  1.00  1.72           O  
ATOM   3009  CB  ASP A 204      -2.424  36.292  28.124  1.00  1.72           C  
ATOM   3010  CG  ASP A 204      -2.092  36.368  29.617  1.00  1.72           C  
ATOM   3011  OD1 ASP A 204      -1.294  35.544  30.072  1.00  1.72           O  
ATOM   3012  OD2 ASP A 204      -2.610  37.236  30.289  1.00  1.72           O  
ATOM   3013  H   ASP A 204      -2.727  34.758  25.596  1.00  1.72           H  
ATOM   3014  HA  ASP A 204      -0.609  35.429  27.579  1.00  1.72           H  
ATOM   3015 1HB  ASP A 204      -2.202  37.247  27.652  1.00  1.72           H  
ATOM   3016 2HB  ASP A 204      -3.488  36.106  28.014  1.00  1.72           H  
ATOM   3017  N   PRO A 205      -1.050  32.924  28.252  1.00  1.71           N  
ATOM   3018  CA  PRO A 205      -1.235  31.615  28.831  1.00  1.71           C  
ATOM   3019  C   PRO A 205      -1.354  31.659  30.351  1.00  1.71           C  
ATOM   3020  O   PRO A 205      -1.744  30.667  30.969  1.00  1.71           O  
ATOM   3021  CB  PRO A 205       0.051  30.892  28.423  1.00  1.71           C  
ATOM   3022  CG  PRO A 205       1.087  31.976  28.318  1.00  1.71           C  
ATOM   3023  CD  PRO A 205       0.340  33.191  27.806  1.00  1.71           C  
ATOM   3024  HA  PRO A 205      -2.120  31.142  28.381  1.00  1.71           H  
ATOM   3025 1HB  PRO A 205       0.305  30.125  29.169  1.00  1.71           H  
ATOM   3026 2HB  PRO A 205      -0.091  30.389  27.499  1.00  1.71           H  
ATOM   3027 1HG  PRO A 205       1.544  32.150  29.305  1.00  1.71           H  
ATOM   3028 2HG  PRO A 205       1.898  31.662  27.644  1.00  1.71           H  
ATOM   3029 1HD  PRO A 205       0.772  34.057  28.329  1.00  1.71           H  
ATOM   3030 2HD  PRO A 205       0.399  33.276  26.709  1.00  1.71           H  
ATOM   3031  N   SER A 206      -1.017  32.799  30.981  1.00  1.71           N  
ATOM   3032  CA  SER A 206      -0.939  32.834  32.440  1.00  1.71           C  
ATOM   3033  C   SER A 206      -2.310  32.800  33.081  1.00  1.71           C  
ATOM   3034  O   SER A 206      -2.439  32.611  34.292  1.00  1.71           O  
ATOM   3035  CB  SER A 206      -0.144  34.038  32.932  1.00  1.71           C  
ATOM   3036  OG  SER A 206      -0.814  35.250  32.736  1.00  1.71           O  
ATOM   3037  H   SER A 206      -0.822  33.670  30.470  1.00  1.71           H  
ATOM   3038  HA  SER A 206      -0.404  31.941  32.765  1.00  1.71           H  
ATOM   3039 1HB  SER A 206       0.079  33.914  33.989  1.00  1.71           H  
ATOM   3040 2HB  SER A 206       0.807  34.069  32.403  1.00  1.71           H  
ATOM   3041  HG  SER A 206      -1.016  35.315  31.774  1.00  1.71           H  
ATOM   3042  N   VAL A 207      -3.339  32.951  32.261  1.00  1.73           N  
ATOM   3043  CA  VAL A 207      -4.702  32.928  32.734  1.00  1.73           C  
ATOM   3044  C   VAL A 207      -5.443  31.675  32.259  1.00  1.73           C  
ATOM   3045  O   VAL A 207      -6.642  31.521  32.514  1.00  1.73           O  
ATOM   3046  CB  VAL A 207      -5.378  34.209  32.267  1.00  1.73           C  
ATOM   3047  CG1 VAL A 207      -4.731  35.419  32.882  1.00  1.73           C  
ATOM   3048  CG2 VAL A 207      -5.148  34.319  30.866  1.00  1.73           C  
ATOM   3049  H   VAL A 207      -3.168  33.118  31.261  1.00  1.73           H  
ATOM   3050  HA  VAL A 207      -4.690  32.929  33.825  1.00  1.73           H  
ATOM   3051  HB  VAL A 207      -6.440  34.185  32.501  1.00  1.73           H  
ATOM   3052 1HG1 VAL A 207      -5.192  36.319  32.487  1.00  1.73           H  
ATOM   3053 2HG1 VAL A 207      -4.844  35.388  33.963  1.00  1.73           H  
ATOM   3054 3HG1 VAL A 207      -3.668  35.433  32.626  1.00  1.73           H  
ATOM   3055 1HG2 VAL A 207      -5.601  35.226  30.509  1.00  1.73           H  
ATOM   3056 2HG2 VAL A 207      -4.080  34.359  30.701  1.00  1.73           H  
ATOM   3057 3HG2 VAL A 207      -5.555  33.462  30.359  1.00  1.73           H  
ATOM   3058  N   LEU A 208      -4.718  30.779  31.570  1.00  1.73           N  
ATOM   3059  CA  LEU A 208      -5.275  29.521  31.082  1.00  1.73           C  
ATOM   3060  C   LEU A 208      -4.830  28.319  31.902  1.00  1.73           C  
ATOM   3061  O   LEU A 208      -5.177  27.177  31.606  1.00  1.73           O  
ATOM   3062  CB  LEU A 208      -4.958  29.353  29.604  1.00  1.73           C  
ATOM   3063  CG  LEU A 208      -5.645  30.372  28.728  1.00  1.73           C  
ATOM   3064  CD1 LEU A 208      -5.217  30.218  27.341  1.00  1.73           C  
ATOM   3065  CD2 LEU A 208      -7.125  30.124  28.849  1.00  1.73           C  
ATOM   3066  H   LEU A 208      -3.727  30.949  31.399  1.00  1.73           H  
ATOM   3067  HA  LEU A 208      -6.356  29.583  31.167  1.00  1.73           H  
ATOM   3068 1HB  LEU A 208      -3.878  29.450  29.462  1.00  1.73           H  
ATOM   3069 2HB  LEU A 208      -5.258  28.369  29.286  1.00  1.73           H  
ATOM   3070  HG  LEU A 208      -5.395  31.382  29.051  1.00  1.73           H  
ATOM   3071 1HD1 LEU A 208      -5.722  30.938  26.715  1.00  1.73           H  
ATOM   3072 2HD1 LEU A 208      -4.147  30.383  27.284  1.00  1.73           H  
ATOM   3073 3HD1 LEU A 208      -5.465  29.213  27.013  1.00  1.73           H  
ATOM   3074 1HD2 LEU A 208      -7.675  30.798  28.250  1.00  1.73           H  
ATOM   3075 2HD2 LEU A 208      -7.345  29.116  28.529  1.00  1.73           H  
ATOM   3076 3HD2 LEU A 208      -7.413  30.248  29.881  1.00  1.73           H  
ATOM   3077  N   GLY A 209      -4.077  28.578  32.954  1.00  1.70           N  
ATOM   3078  CA  GLY A 209      -3.647  27.539  33.891  1.00  1.70           C  
ATOM   3079  C   GLY A 209      -2.544  26.605  33.408  1.00  1.70           C  
ATOM   3080  O   GLY A 209      -1.454  26.576  33.983  1.00  1.70           O  
ATOM   3081  H   GLY A 209      -3.780  29.530  33.113  1.00  1.70           H  
ATOM   3082 1HA  GLY A 209      -3.329  28.017  34.817  1.00  1.70           H  
ATOM   3083 2HA  GLY A 209      -4.506  26.932  34.156  1.00  1.70           H  
ATOM   3084  N   ASN A 210      -2.834  25.805  32.380  1.00  1.60           N  
ATOM   3085  CA  ASN A 210      -1.844  24.831  31.916  1.00  1.60           C  
ATOM   3086  C   ASN A 210      -2.018  24.315  30.480  1.00  1.60           C  
ATOM   3087  O   ASN A 210      -2.879  24.760  29.713  1.00  1.60           O  
ATOM   3088  CB  ASN A 210      -1.792  23.664  32.900  1.00  1.60           C  
ATOM   3089  CG  ASN A 210      -3.098  22.936  33.034  1.00  1.60           C  
ATOM   3090  OD1 ASN A 210      -3.663  22.446  32.047  1.00  1.60           O  
ATOM   3091  ND2 ASN A 210      -3.586  22.845  34.252  1.00  1.60           N  
ATOM   3092  H   ASN A 210      -3.754  25.904  31.949  1.00  1.60           H  
ATOM   3093  HA  ASN A 210      -0.870  25.323  31.944  1.00  1.60           H  
ATOM   3094 1HB  ASN A 210      -1.030  22.945  32.603  1.00  1.60           H  
ATOM   3095 2HB  ASN A 210      -1.505  24.028  33.883  1.00  1.60           H  
ATOM   3096 1HD2 ASN A 210      -4.444  22.360  34.413  1.00  1.60           H  
ATOM   3097 2HD2 ASN A 210      -3.091  23.251  35.021  1.00  1.60           H  
ATOM   3098  N   GLY A 211      -1.143  23.374  30.130  1.00  1.45           N  
ATOM   3099  CA  GLY A 211      -1.117  22.692  28.845  1.00  1.45           C  
ATOM   3100  C   GLY A 211      -1.525  21.215  28.975  1.00  1.45           C  
ATOM   3101  O   GLY A 211      -1.093  20.387  28.177  1.00  1.45           O  
ATOM   3102  H   GLY A 211      -0.457  23.084  30.815  1.00  1.45           H  
ATOM   3103 1HA  GLY A 211      -1.773  23.204  28.157  1.00  1.45           H  
ATOM   3104 2HA  GLY A 211      -0.113  22.753  28.426  1.00  1.45           H  
ATOM   3105  N   ASP A 212      -2.282  20.875  30.023  1.00  1.28           N  
ATOM   3106  CA  ASP A 212      -2.619  19.475  30.307  1.00  1.28           C  
ATOM   3107  C   ASP A 212      -3.985  18.911  29.854  1.00  1.28           C  
ATOM   3108  O   ASP A 212      -4.104  17.696  29.674  1.00  1.28           O  
ATOM   3109  CB  ASP A 212      -2.481  19.239  31.814  1.00  1.28           C  
ATOM   3110  CG  ASP A 212      -1.040  19.446  32.321  1.00  1.28           C  
ATOM   3111  OD1 ASP A 212      -0.153  18.782  31.837  1.00  1.28           O  
ATOM   3112  OD2 ASP A 212      -0.844  20.289  33.169  1.00  1.28           O  
ATOM   3113  H   ASP A 212      -2.654  21.595  30.643  1.00  1.28           H  
ATOM   3114  HA  ASP A 212      -1.860  18.868  29.816  1.00  1.28           H  
ATOM   3115 1HB  ASP A 212      -3.151  19.910  32.350  1.00  1.28           H  
ATOM   3116 2HB  ASP A 212      -2.790  18.221  32.047  1.00  1.28           H  
ATOM   3117  N   GLY A 213      -5.029  19.729  29.741  1.00  1.10           N  
ATOM   3118  CA  GLY A 213      -6.365  19.167  29.508  1.00  1.10           C  
ATOM   3119  C   GLY A 213      -6.688  18.747  28.057  1.00  1.10           C  
ATOM   3120  O   GLY A 213      -5.919  18.991  27.140  1.00  1.10           O  
ATOM   3121  H   GLY A 213      -4.937  20.740  29.849  1.00  1.10           H  
ATOM   3122 1HA  GLY A 213      -6.489  18.316  30.175  1.00  1.10           H  
ATOM   3123 2HA  GLY A 213      -7.083  19.912  29.832  1.00  1.10           H  
ATOM   3124  N   PRO A 214      -7.822  18.071  27.833  1.00  0.96           N  
ATOM   3125  CA  PRO A 214      -8.348  17.603  26.548  1.00  0.96           C  
ATOM   3126  C   PRO A 214      -8.722  18.637  25.476  1.00  0.96           C  
ATOM   3127  O   PRO A 214      -8.720  18.327  24.274  1.00  0.96           O  
ATOM   3128  CB  PRO A 214      -9.600  16.855  27.006  1.00  0.96           C  
ATOM   3129  CG  PRO A 214      -9.908  17.399  28.363  1.00  0.96           C  
ATOM   3130  CD  PRO A 214      -8.625  17.678  28.977  1.00  0.96           C  
ATOM   3131  HA  PRO A 214      -7.619  16.886  26.127  1.00  0.96           H  
ATOM   3132 1HB  PRO A 214     -10.418  17.023  26.289  1.00  0.96           H  
ATOM   3133 2HB  PRO A 214      -9.421  15.804  27.020  1.00  0.96           H  
ATOM   3134 1HG  PRO A 214     -10.475  18.323  28.269  1.00  0.96           H  
ATOM   3135 2HG  PRO A 214     -10.516  16.689  28.939  1.00  0.96           H  
ATOM   3136 1HD  PRO A 214      -8.766  18.485  29.678  1.00  0.96           H  
ATOM   3137 2HD  PRO A 214      -8.212  16.778  29.452  1.00  0.96           H  
ATOM   3138  N   LEU A 215      -9.031  19.865  25.873  1.00  0.86           N  
ATOM   3139  CA  LEU A 215      -9.451  20.834  24.879  1.00  0.86           C  
ATOM   3140  C   LEU A 215      -8.279  21.622  24.340  1.00  0.86           C  
ATOM   3141  O   LEU A 215      -7.542  22.239  25.103  1.00  0.86           O  
ATOM   3142  CB  LEU A 215     -10.431  21.803  25.495  1.00  0.86           C  
ATOM   3143  CG  LEU A 215     -11.022  22.786  24.596  1.00  0.86           C  
ATOM   3144  CD1 LEU A 215     -11.942  22.066  23.614  1.00  0.86           C  
ATOM   3145  CD2 LEU A 215     -11.690  23.778  25.444  1.00  0.86           C  
ATOM   3146  H   LEU A 215      -9.049  20.138  26.852  1.00  0.86           H  
ATOM   3147  HA  LEU A 215      -9.933  20.319  24.057  1.00  0.86           H  
ATOM   3148 1HB  LEU A 215     -11.239  21.239  25.959  1.00  0.86           H  
ATOM   3149 2HB  LEU A 215      -9.932  22.360  26.262  1.00  0.86           H  
ATOM   3150  HG  LEU A 215     -10.267  23.268  23.998  1.00  0.86           H  
ATOM   3151 1HD1 LEU A 215     -12.399  22.780  22.942  1.00  0.86           H  
ATOM   3152 2HD1 LEU A 215     -11.367  21.344  23.029  1.00  0.86           H  
ATOM   3153 3HD1 LEU A 215     -12.714  21.547  24.158  1.00  0.86           H  
ATOM   3154 1HD2 LEU A 215     -12.158  24.522  24.826  1.00  0.86           H  
ATOM   3155 2HD2 LEU A 215     -12.417  23.272  26.039  1.00  0.86           H  
ATOM   3156 3HD2 LEU A 215     -10.959  24.247  26.102  1.00  0.86           H  
ATOM   3157  N   SER A 216      -8.086  21.637  23.033  1.00  0.80           N  
ATOM   3158  CA  SER A 216      -6.964  22.414  22.525  1.00  0.80           C  
ATOM   3159  C   SER A 216      -7.404  23.846  22.343  1.00  0.80           C  
ATOM   3160  O   SER A 216      -8.354  24.102  21.615  1.00  0.80           O  
ATOM   3161  CB  SER A 216      -6.481  21.871  21.201  1.00  0.80           C  
ATOM   3162  OG  SER A 216      -5.948  20.583  21.346  1.00  0.80           O  
ATOM   3163  H   SER A 216      -8.699  21.127  22.408  1.00  0.80           H  
ATOM   3164  HA  SER A 216      -6.145  22.390  23.249  1.00  0.80           H  
ATOM   3165 1HB  SER A 216      -7.311  21.857  20.501  1.00  0.80           H  
ATOM   3166 2HB  SER A 216      -5.724  22.540  20.792  1.00  0.80           H  
ATOM   3167  HG  SER A 216      -5.191  20.677  21.935  1.00  0.80           H  
ATOM   3168  N   VAL A 217      -6.743  24.767  23.033  1.00  0.78           N  
ATOM   3169  CA  VAL A 217      -7.111  26.174  22.939  1.00  0.78           C  
ATOM   3170  C   VAL A 217      -5.932  27.055  22.573  1.00  0.78           C  
ATOM   3171  O   VAL A 217      -4.847  26.923  23.146  1.00  0.78           O  
ATOM   3172  CB  VAL A 217      -7.761  26.657  24.246  1.00  0.78           C  
ATOM   3173  CG1 VAL A 217      -8.069  28.121  24.170  1.00  0.78           C  
ATOM   3174  CG2 VAL A 217      -9.039  25.889  24.455  1.00  0.78           C  
ATOM   3175  H   VAL A 217      -5.976  24.473  23.640  1.00  0.78           H  
ATOM   3176  HA  VAL A 217      -7.852  26.267  22.154  1.00  0.78           H  
ATOM   3177  HB  VAL A 217      -7.076  26.501  25.076  1.00  0.78           H  
ATOM   3178 1HG1 VAL A 217      -8.528  28.447  25.096  1.00  0.78           H  
ATOM   3179 2HG1 VAL A 217      -7.151  28.663  24.016  1.00  0.78           H  
ATOM   3180 3HG1 VAL A 217      -8.753  28.304  23.339  1.00  0.78           H  
ATOM   3181 1HG2 VAL A 217      -9.529  26.214  25.336  1.00  0.78           H  
ATOM   3182 2HG2 VAL A 217      -9.697  26.057  23.608  1.00  0.78           H  
ATOM   3183 3HG2 VAL A 217      -8.805  24.843  24.540  1.00  0.78           H  
ATOM   3184  N   THR A 218      -6.142  27.914  21.583  1.00  0.77           N  
ATOM   3185  CA  THR A 218      -5.103  28.827  21.139  1.00  0.77           C  
ATOM   3186  C   THR A 218      -5.688  30.063  20.459  1.00  0.77           C  
ATOM   3187  O   THR A 218      -6.895  30.314  20.482  1.00  0.77           O  
ATOM   3188  CB  THR A 218      -4.119  28.126  20.183  1.00  0.77           C  
ATOM   3189  OG1 THR A 218      -2.980  28.961  19.963  1.00  0.77           O  
ATOM   3190  CG2 THR A 218      -4.784  27.849  18.882  1.00  0.77           C  
ATOM   3191  H   THR A 218      -7.068  27.934  21.155  1.00  0.77           H  
ATOM   3192  HA  THR A 218      -4.544  29.152  22.004  1.00  0.77           H  
ATOM   3193  HB  THR A 218      -3.797  27.186  20.621  1.00  0.77           H  
ATOM   3194  HG1 THR A 218      -2.270  28.639  20.567  1.00  0.77           H  
ATOM   3195 1HG2 THR A 218      -4.114  27.355  18.222  1.00  0.77           H  
ATOM   3196 2HG2 THR A 218      -5.620  27.221  19.093  1.00  0.77           H  
ATOM   3197 3HG2 THR A 218      -5.127  28.746  18.403  1.00  0.77           H  
ATOM   3198  N   TYR A 219      -4.808  30.833  19.849  1.00  0.78           N  
ATOM   3199  CA  TYR A 219      -5.175  31.995  19.076  1.00  0.78           C  
ATOM   3200  C   TYR A 219      -4.920  31.564  17.618  1.00  0.78           C  
ATOM   3201  O   TYR A 219      -3.791  31.190  17.305  1.00  0.78           O  
ATOM   3202  CB  TYR A 219      -4.301  33.177  19.458  1.00  0.78           C  
ATOM   3203  CG  TYR A 219      -4.459  33.607  20.888  1.00  0.78           C  
ATOM   3204  CD1 TYR A 219      -3.739  32.935  21.849  1.00  0.78           C  
ATOM   3205  CD2 TYR A 219      -5.286  34.668  21.249  1.00  0.78           C  
ATOM   3206  CE1 TYR A 219      -3.829  33.309  23.158  1.00  0.78           C  
ATOM   3207  CE2 TYR A 219      -5.366  35.045  22.581  1.00  0.78           C  
ATOM   3208  CZ  TYR A 219      -4.621  34.357  23.527  1.00  0.78           C  
ATOM   3209  OH  TYR A 219      -4.643  34.709  24.853  1.00  0.78           O  
ATOM   3210  H   TYR A 219      -3.846  30.533  19.891  1.00  0.78           H  
ATOM   3211  HA  TYR A 219      -6.211  32.252  19.265  1.00  0.78           H  
ATOM   3212 1HB  TYR A 219      -3.257  32.921  19.297  1.00  0.78           H  
ATOM   3213 2HB  TYR A 219      -4.541  34.025  18.818  1.00  0.78           H  
ATOM   3214  HD1 TYR A 219      -3.091  32.102  21.564  1.00  0.78           H  
ATOM   3215  HD2 TYR A 219      -5.862  35.205  20.493  1.00  0.78           H  
ATOM   3216  HE1 TYR A 219      -3.262  32.785  23.915  1.00  0.78           H  
ATOM   3217  HE2 TYR A 219      -6.002  35.880  22.878  1.00  0.78           H  
ATOM   3218  HH  TYR A 219      -5.418  35.272  25.008  1.00  0.78           H  
ATOM   3219  N   PRO A 220      -5.905  31.589  16.713  1.00  0.81           N  
ATOM   3220  CA  PRO A 220      -5.774  31.175  15.327  1.00  0.81           C  
ATOM   3221  C   PRO A 220      -4.604  31.860  14.655  1.00  0.81           C  
ATOM   3222  O   PRO A 220      -4.329  33.033  14.927  1.00  0.81           O  
ATOM   3223  CB  PRO A 220      -7.105  31.630  14.726  1.00  0.81           C  
ATOM   3224  CG  PRO A 220      -8.069  31.575  15.888  1.00  0.81           C  
ATOM   3225  CD  PRO A 220      -7.255  31.998  17.092  1.00  0.81           C  
ATOM   3226  HA  PRO A 220      -5.657  30.072  15.292  1.00  0.81           H  
ATOM   3227 1HB  PRO A 220      -7.000  32.638  14.282  1.00  0.81           H  
ATOM   3228 2HB  PRO A 220      -7.382  30.952  13.904  1.00  0.81           H  
ATOM   3229 1HG  PRO A 220      -8.913  32.262  15.713  1.00  0.81           H  
ATOM   3230 2HG  PRO A 220      -8.499  30.571  15.981  1.00  0.81           H  
ATOM   3231 1HD  PRO A 220      -7.316  33.086  17.272  1.00  0.81           H  
ATOM   3232 2HD  PRO A 220      -7.605  31.403  17.940  1.00  0.81           H  
ATOM   3233  N   HIS A 221      -3.909  31.135  13.789  1.00  0.84           N  
ATOM   3234  CA  HIS A 221      -2.748  31.655  13.074  1.00  0.84           C  
ATOM   3235  C   HIS A 221      -3.092  32.856  12.221  1.00  0.84           C  
ATOM   3236  O   HIS A 221      -2.740  33.993  12.546  1.00  0.84           O  
ATOM   3237  CB  HIS A 221      -2.142  30.552  12.189  1.00  0.84           C  
ATOM   3238  CG  HIS A 221      -1.458  29.551  12.989  1.00  0.84           C  
ATOM   3239  ND1 HIS A 221      -1.147  28.289  12.537  1.00  0.84           N  
ATOM   3240  CD2 HIS A 221      -1.010  29.636  14.236  1.00  0.84           C  
ATOM   3241  CE1 HIS A 221      -0.532  27.639  13.501  1.00  0.84           C  
ATOM   3242  NE2 HIS A 221      -0.427  28.453  14.551  1.00  0.84           N  
ATOM   3243  H   HIS A 221      -4.195  30.183  13.616  1.00  0.84           H  
ATOM   3244  HA  HIS A 221      -1.992  31.964  13.797  1.00  0.84           H  
ATOM   3245 1HB  HIS A 221      -2.921  30.053  11.612  1.00  0.84           H  
ATOM   3246 2HB  HIS A 221      -1.430  30.982  11.485  1.00  0.84           H  
ATOM   3247  HD1 HIS A 221      -1.254  27.936  11.577  1.00  0.84           H  
ATOM   3248  HD2 HIS A 221      -1.044  30.437  14.944  1.00  0.84           H  
ATOM   3249  HE1 HIS A 221      -0.203  26.610  13.353  1.00  0.84           H  
ATOM   3250  N   TYR A 222      -3.756  32.603  11.108  1.00  0.87           N  
ATOM   3251  CA  TYR A 222      -4.133  33.666  10.201  1.00  0.87           C  
ATOM   3252  C   TYR A 222      -5.069  34.620  10.909  1.00  0.87           C  
ATOM   3253  O   TYR A 222      -5.955  34.181  11.635  1.00  0.87           O  
ATOM   3254  CB  TYR A 222      -4.807  33.112   8.949  1.00  0.87           C  
ATOM   3255  CG  TYR A 222      -5.186  34.181   7.919  1.00  0.87           C  
ATOM   3256  CD1 TYR A 222      -4.223  34.673   7.058  1.00  0.87           C  
ATOM   3257  CD2 TYR A 222      -6.485  34.667   7.841  1.00  0.87           C  
ATOM   3258  CE1 TYR A 222      -4.559  35.628   6.118  1.00  0.87           C  
ATOM   3259  CE2 TYR A 222      -6.821  35.620   6.903  1.00  0.87           C  
ATOM   3260  CZ  TYR A 222      -5.864  36.100   6.040  1.00  0.87           C  
ATOM   3261  OH  TYR A 222      -6.189  37.043   5.083  1.00  0.87           O  
ATOM   3262  H   TYR A 222      -4.022  31.655  10.891  1.00  0.87           H  
ATOM   3263  HA  TYR A 222      -3.242  34.216   9.907  1.00  0.87           H  
ATOM   3264 1HB  TYR A 222      -4.134  32.407   8.467  1.00  0.87           H  
ATOM   3265 2HB  TYR A 222      -5.700  32.560   9.217  1.00  0.87           H  
ATOM   3266  HD1 TYR A 222      -3.201  34.301   7.115  1.00  0.87           H  
ATOM   3267  HD2 TYR A 222      -7.241  34.296   8.509  1.00  0.87           H  
ATOM   3268  HE1 TYR A 222      -3.800  36.009   5.435  1.00  0.87           H  
ATOM   3269  HE2 TYR A 222      -7.844  35.988   6.845  1.00  0.87           H  
ATOM   3270  HH  TYR A 222      -7.145  37.109   5.005  1.00  0.87           H  
ATOM   3271  N   ALA A 223      -4.862  35.912  10.726  1.00  0.90           N  
ATOM   3272  CA  ALA A 223      -5.774  36.909  11.256  1.00  0.90           C  
ATOM   3273  C   ALA A 223      -6.300  37.660  10.070  1.00  0.90           C  
ATOM   3274  O   ALA A 223      -5.547  37.893   9.121  1.00  0.90           O  
ATOM   3275  CB  ALA A 223      -5.086  37.852  12.211  1.00  0.90           C  
ATOM   3276  H   ALA A 223      -4.087  36.212  10.159  1.00  0.90           H  
ATOM   3277  HA  ALA A 223      -6.608  36.415  11.757  1.00  0.90           H  
ATOM   3278 1HB  ALA A 223      -5.811  38.586  12.524  1.00  0.90           H  
ATOM   3279 2HB  ALA A 223      -4.702  37.300  13.071  1.00  0.90           H  
ATOM   3280 3HB  ALA A 223      -4.274  38.347  11.695  1.00  0.90           H  
ATOM   3281  N   GLN A 224      -7.567  38.029  10.066  1.00  0.93           N  
ATOM   3282  CA  GLN A 224      -7.995  38.770   8.900  1.00  0.93           C  
ATOM   3283  C   GLN A 224      -7.412  40.179   9.022  1.00  0.93           C  
ATOM   3284  O   GLN A 224      -7.335  40.719  10.117  1.00  0.93           O  
ATOM   3285  CB  GLN A 224      -9.506  38.763   8.713  1.00  0.93           C  
ATOM   3286  CG  GLN A 224      -9.852  38.782   7.221  1.00  0.93           C  
ATOM   3287  CD  GLN A 224      -9.773  40.100   6.633  1.00  0.93           C  
ATOM   3288  OE1 GLN A 224     -10.230  41.074   7.191  1.00  0.93           O  
ATOM   3289  NE2 GLN A 224      -9.139  40.195   5.499  1.00  0.93           N  
ATOM   3290  H   GLN A 224      -8.208  37.851  10.857  1.00  0.93           H  
ATOM   3291  HA  GLN A 224      -7.560  38.312   8.013  1.00  0.93           H  
ATOM   3292 1HB  GLN A 224      -9.936  37.873   9.177  1.00  0.93           H  
ATOM   3293 2HB  GLN A 224      -9.944  39.637   9.197  1.00  0.93           H  
ATOM   3294 1HG  GLN A 224      -9.141  38.146   6.694  1.00  0.93           H  
ATOM   3295 2HG  GLN A 224     -10.853  38.403   7.073  1.00  0.93           H  
ATOM   3296 1HE2 GLN A 224      -9.037  41.078   5.060  1.00  0.93           H  
ATOM   3297 2HE2 GLN A 224      -8.782  39.378   5.020  1.00  0.93           H  
ATOM   3298  N   ALA A 225      -7.055  40.817   7.917  1.00  0.94           N  
ATOM   3299  CA  ALA A 225      -6.528  42.185   7.960  1.00  0.94           C  
ATOM   3300  C   ALA A 225      -7.476  43.167   8.666  1.00  0.94           C  
ATOM   3301  O   ALA A 225      -7.026  44.072   9.375  1.00  0.94           O  
ATOM   3302  CB  ALA A 225      -6.277  42.661   6.558  1.00  0.94           C  
ATOM   3303  H   ALA A 225      -7.127  40.341   7.028  1.00  0.94           H  
ATOM   3304  HA  ALA A 225      -5.588  42.166   8.515  1.00  0.94           H  
ATOM   3305 1HB  ALA A 225      -5.861  43.666   6.584  1.00  0.94           H  
ATOM   3306 2HB  ALA A 225      -5.582  41.987   6.059  1.00  0.94           H  
ATOM   3307 3HB  ALA A 225      -7.217  42.662   6.038  1.00  0.94           H  
ATOM   3308  N   PHE A 226      -8.784  42.971   8.516  1.00  0.95           N  
ATOM   3309  CA  PHE A 226      -9.788  43.794   9.174  1.00  0.95           C  
ATOM   3310  C   PHE A 226      -9.510  43.850  10.648  1.00  0.95           C  
ATOM   3311  O   PHE A 226      -9.707  44.890  11.262  1.00  0.95           O  
ATOM   3312  CB  PHE A 226     -11.202  43.294   8.868  1.00  0.95           C  
ATOM   3313  CG  PHE A 226     -12.326  44.068   9.484  1.00  0.95           C  
ATOM   3314  CD1 PHE A 226     -12.710  45.301   8.982  1.00  0.95           C  
ATOM   3315  CD2 PHE A 226     -13.052  43.530  10.530  1.00  0.95           C  
ATOM   3316  CE1 PHE A 226     -13.762  45.980   9.529  1.00  0.95           C  
ATOM   3317  CE2 PHE A 226     -14.119  44.214  11.074  1.00  0.95           C  
ATOM   3318  CZ  PHE A 226     -14.466  45.431  10.586  1.00  0.95           C  
ATOM   3319  H   PHE A 226      -9.120  42.218   7.930  1.00  0.95           H  
ATOM   3320  HA  PHE A 226      -9.703  44.809   8.823  1.00  0.95           H  
ATOM   3321 1HB  PHE A 226     -11.354  43.296   7.789  1.00  0.95           H  
ATOM   3322 2HB  PHE A 226     -11.292  42.262   9.204  1.00  0.95           H  
ATOM   3323  HD1 PHE A 226     -12.172  45.730   8.149  1.00  0.95           H  
ATOM   3324  HD2 PHE A 226     -12.774  42.548  10.914  1.00  0.95           H  
ATOM   3325  HE1 PHE A 226     -14.038  46.949   9.124  1.00  0.95           H  
ATOM   3326  HE2 PHE A 226     -14.693  43.782  11.897  1.00  0.95           H  
ATOM   3327  HZ  PHE A 226     -15.300  45.956  11.028  1.00  0.95           H  
ATOM   3328  N   ALA A 227      -9.096  42.730  11.231  1.00  0.94           N  
ATOM   3329  CA  ALA A 227      -8.822  42.634  12.648  1.00  0.94           C  
ATOM   3330  C   ALA A 227      -7.749  43.620  13.085  1.00  0.94           C  
ATOM   3331  O   ALA A 227      -7.795  44.136  14.200  1.00  0.94           O  
ATOM   3332  CB  ALA A 227      -8.377  41.227  12.985  1.00  0.94           C  
ATOM   3333  H   ALA A 227      -8.893  41.913  10.661  1.00  0.94           H  
ATOM   3334  HA  ALA A 227      -9.736  42.864  13.177  1.00  0.94           H  
ATOM   3335 1HB  ALA A 227      -8.206  41.126  14.033  1.00  0.94           H  
ATOM   3336 2HB  ALA A 227      -9.150  40.537  12.677  1.00  0.94           H  
ATOM   3337 3HB  ALA A 227      -7.464  40.995  12.464  1.00  0.94           H  
ATOM   3338  N   THR A 228      -6.760  43.880  12.224  1.00  0.91           N  
ATOM   3339  CA  THR A 228      -5.689  44.788  12.599  1.00  0.91           C  
ATOM   3340  C   THR A 228      -6.282  46.163  12.791  1.00  0.91           C  
ATOM   3341  O   THR A 228      -6.052  46.848  13.794  1.00  0.91           O  
ATOM   3342  CB  THR A 228      -4.606  44.867  11.491  1.00  0.91           C  
ATOM   3343  OG1 THR A 228      -3.995  43.579  11.295  1.00  0.91           O  
ATOM   3344  CG2 THR A 228      -3.546  45.900  11.829  1.00  0.91           C  
ATOM   3345  H   THR A 228      -6.775  43.494  11.283  1.00  0.91           H  
ATOM   3346  HA  THR A 228      -5.243  44.455  13.538  1.00  0.91           H  
ATOM   3347  HB  THR A 228      -5.087  45.161  10.561  1.00  0.91           H  
ATOM   3348  HG1 THR A 228      -3.149  43.528  11.787  1.00  0.91           H  
ATOM   3349 1HG2 THR A 228      -2.815  45.943  11.023  1.00  0.91           H  
ATOM   3350 2HG2 THR A 228      -4.015  46.874  11.944  1.00  0.91           H  
ATOM   3351 3HG2 THR A 228      -3.048  45.618  12.757  1.00  0.91           H  
ATOM   3352  N   TRP A 229      -7.075  46.554  11.816  1.00  0.89           N  
ATOM   3353  CA  TRP A 229      -7.618  47.892  11.821  1.00  0.89           C  
ATOM   3354  C   TRP A 229      -8.756  48.024  12.827  1.00  0.89           C  
ATOM   3355  O   TRP A 229      -8.914  49.067  13.468  1.00  0.89           O  
ATOM   3356  CB  TRP A 229      -8.002  48.226  10.402  1.00  0.89           C  
ATOM   3357  CG  TRP A 229      -6.783  48.226   9.553  1.00  0.89           C  
ATOM   3358  CD1 TRP A 229      -6.459  47.328   8.589  1.00  0.89           C  
ATOM   3359  CD2 TRP A 229      -5.678  49.149   9.626  1.00  0.89           C  
ATOM   3360  NE1 TRP A 229      -5.248  47.642   8.038  1.00  0.89           N  
ATOM   3361  CE2 TRP A 229      -4.754  48.753   8.662  1.00  0.89           C  
ATOM   3362  CE3 TRP A 229      -5.400  50.257  10.424  1.00  0.89           C  
ATOM   3363  CZ2 TRP A 229      -3.569  49.433   8.463  1.00  0.89           C  
ATOM   3364  CZ3 TRP A 229      -4.213  50.939  10.231  1.00  0.89           C  
ATOM   3365  CH2 TRP A 229      -3.320  50.540   9.271  1.00  0.89           C  
ATOM   3366  H   TRP A 229      -7.254  45.905  11.042  1.00  0.89           H  
ATOM   3367  HA  TRP A 229      -6.828  48.579  12.119  1.00  0.89           H  
ATOM   3368 1HB  TRP A 229      -8.724  47.498  10.016  1.00  0.89           H  
ATOM   3369 2HB  TRP A 229      -8.439  49.212  10.353  1.00  0.89           H  
ATOM   3370  HD1 TRP A 229      -7.069  46.487   8.303  1.00  0.89           H  
ATOM   3371  HE1 TRP A 229      -4.788  47.130   7.300  1.00  0.89           H  
ATOM   3372  HE3 TRP A 229      -6.099  50.573  11.188  1.00  0.89           H  
ATOM   3373  HZ2 TRP A 229      -2.843  49.126   7.709  1.00  0.89           H  
ATOM   3374  HZ3 TRP A 229      -4.007  51.803  10.862  1.00  0.89           H  
ATOM   3375  HH2 TRP A 229      -2.393  51.099   9.142  1.00  0.89           H  
ATOM   3376  N   ALA A 230      -9.515  46.944  13.010  1.00  0.86           N  
ATOM   3377  CA  ALA A 230     -10.595  46.928  13.969  1.00  0.86           C  
ATOM   3378  C   ALA A 230     -10.034  47.103  15.366  1.00  0.86           C  
ATOM   3379  O   ALA A 230     -10.554  47.906  16.131  1.00  0.86           O  
ATOM   3380  CB  ALA A 230     -11.382  45.643  13.866  1.00  0.86           C  
ATOM   3381  H   ALA A 230      -9.354  46.116  12.453  1.00  0.86           H  
ATOM   3382  HA  ALA A 230     -11.252  47.767  13.760  1.00  0.86           H  
ATOM   3383 1HB  ALA A 230     -12.200  45.650  14.586  1.00  0.86           H  
ATOM   3384 2HB  ALA A 230     -11.782  45.541  12.855  1.00  0.86           H  
ATOM   3385 3HB  ALA A 230     -10.719  44.815  14.079  1.00  0.86           H  
ATOM   3386  N   LYS A 231      -8.957  46.381  15.707  1.00  0.84           N  
ATOM   3387  CA  LYS A 231      -8.344  46.584  17.011  1.00  0.84           C  
ATOM   3388  C   LYS A 231      -7.998  48.048  17.199  1.00  0.84           C  
ATOM   3389  O   LYS A 231      -8.317  48.641  18.231  1.00  0.84           O  
ATOM   3390  CB  LYS A 231      -7.048  45.804  17.171  1.00  0.84           C  
ATOM   3391  CG  LYS A 231      -6.435  45.904  18.574  1.00  0.84           C  
ATOM   3392  CD  LYS A 231      -5.119  45.165  18.629  1.00  0.84           C  
ATOM   3393  CE  LYS A 231      -4.507  45.183  19.996  1.00  0.84           C  
ATOM   3394  NZ  LYS A 231      -3.117  44.646  19.990  1.00  0.84           N  
ATOM   3395  H   LYS A 231      -8.546  45.702  15.065  1.00  0.84           H  
ATOM   3396  HA  LYS A 231      -9.049  46.292  17.779  1.00  0.84           H  
ATOM   3397 1HB  LYS A 231      -7.203  44.764  16.930  1.00  0.84           H  
ATOM   3398 2HB  LYS A 231      -6.310  46.183  16.463  1.00  0.84           H  
ATOM   3399 1HG  LYS A 231      -6.265  46.952  18.814  1.00  0.84           H  
ATOM   3400 2HG  LYS A 231      -7.124  45.486  19.312  1.00  0.84           H  
ATOM   3401 1HD  LYS A 231      -5.274  44.125  18.335  1.00  0.84           H  
ATOM   3402 2HD  LYS A 231      -4.429  45.625  17.924  1.00  0.84           H  
ATOM   3403 1HE  LYS A 231      -4.498  46.189  20.386  1.00  0.84           H  
ATOM   3404 2HE  LYS A 231      -5.118  44.558  20.642  1.00  0.84           H  
ATOM   3405 1HZ  LYS A 231      -2.746  44.651  20.923  1.00  0.84           H  
ATOM   3406 2HZ  LYS A 231      -3.097  43.679  19.617  1.00  0.84           H  
ATOM   3407 3HZ  LYS A 231      -2.545  45.228  19.405  1.00  0.84           H  
ATOM   3408  N   HIS A 232      -7.391  48.657  16.178  1.00  0.82           N  
ATOM   3409  CA  HIS A 232      -7.007  50.045  16.316  1.00  0.82           C  
ATOM   3410  C   HIS A 232      -8.243  50.936  16.515  1.00  0.82           C  
ATOM   3411  O   HIS A 232      -8.186  51.892  17.287  1.00  0.82           O  
ATOM   3412  CB  HIS A 232      -6.155  50.508  15.129  1.00  0.82           C  
ATOM   3413  CG  HIS A 232      -4.783  49.921  15.079  1.00  0.82           C  
ATOM   3414  ND1 HIS A 232      -3.871  50.078  16.103  1.00  0.82           N  
ATOM   3415  CD2 HIS A 232      -4.144  49.217  14.113  1.00  0.82           C  
ATOM   3416  CE1 HIS A 232      -2.740  49.480  15.777  1.00  0.82           C  
ATOM   3417  NE2 HIS A 232      -2.878  48.953  14.574  1.00  0.82           N  
ATOM   3418  H   HIS A 232      -7.154  48.137  15.329  1.00  0.82           H  
ATOM   3419  HA  HIS A 232      -6.393  50.155  17.200  1.00  0.82           H  
ATOM   3420 1HB  HIS A 232      -6.665  50.272  14.193  1.00  0.82           H  
ATOM   3421 2HB  HIS A 232      -6.022  51.579  15.190  1.00  0.82           H  
ATOM   3422  HD2 HIS A 232      -4.558  48.924  13.150  1.00  0.82           H  
ATOM   3423  HE1 HIS A 232      -1.843  49.438  16.394  1.00  0.82           H  
ATOM   3424  HE2 HIS A 232      -2.164  48.444  14.073  1.00  0.82           H  
ATOM   3425  N   ALA A 233      -9.356  50.636  15.825  1.00  0.80           N  
ATOM   3426  CA  ALA A 233     -10.596  51.412  15.979  1.00  0.80           C  
ATOM   3427  C   ALA A 233     -11.112  51.354  17.418  1.00  0.80           C  
ATOM   3428  O   ALA A 233     -11.569  52.357  17.977  1.00  0.80           O  
ATOM   3429  CB  ALA A 233     -11.649  50.891  15.022  1.00  0.80           C  
ATOM   3430  H   ALA A 233      -9.336  49.857  15.166  1.00  0.80           H  
ATOM   3431  HA  ALA A 233     -10.385  52.450  15.749  1.00  0.80           H  
ATOM   3432 1HB  ALA A 233     -12.554  51.485  15.111  1.00  0.80           H  
ATOM   3433 2HB  ALA A 233     -11.258  50.961  14.018  1.00  0.80           H  
ATOM   3434 3HB  ALA A 233     -11.871  49.856  15.250  1.00  0.80           H  
ATOM   3435  N   PHE A 234     -11.001  50.189  18.040  1.00  0.80           N  
ATOM   3436  CA  PHE A 234     -11.403  50.044  19.435  1.00  0.80           C  
ATOM   3437  C   PHE A 234     -10.440  50.801  20.339  1.00  0.80           C  
ATOM   3438  O   PHE A 234     -10.838  51.427  21.322  1.00  0.80           O  
ATOM   3439  CB  PHE A 234     -11.504  48.583  19.814  1.00  0.80           C  
ATOM   3440  CG  PHE A 234     -12.800  47.861  19.388  1.00  0.80           C  
ATOM   3441  CD1 PHE A 234     -13.088  47.580  18.070  1.00  0.80           C  
ATOM   3442  CD2 PHE A 234     -13.705  47.430  20.336  1.00  0.80           C  
ATOM   3443  CE1 PHE A 234     -14.229  46.909  17.715  1.00  0.80           C  
ATOM   3444  CE2 PHE A 234     -14.852  46.757  19.992  1.00  0.80           C  
ATOM   3445  CZ  PHE A 234     -15.109  46.499  18.680  1.00  0.80           C  
ATOM   3446  H   PHE A 234     -10.637  49.381  17.528  1.00  0.80           H  
ATOM   3447  HA  PHE A 234     -12.381  50.491  19.555  1.00  0.80           H  
ATOM   3448 1HB  PHE A 234     -10.682  48.086  19.325  1.00  0.80           H  
ATOM   3449 2HB  PHE A 234     -11.370  48.462  20.885  1.00  0.80           H  
ATOM   3450  HD1 PHE A 234     -12.418  47.902  17.318  1.00  0.80           H  
ATOM   3451  HD2 PHE A 234     -13.510  47.644  21.348  1.00  0.80           H  
ATOM   3452  HE1 PHE A 234     -14.435  46.707  16.666  1.00  0.80           H  
ATOM   3453  HE2 PHE A 234     -15.555  46.443  20.765  1.00  0.80           H  
ATOM   3454  HZ  PHE A 234     -16.005  45.986  18.404  1.00  0.80           H  
ATOM   3455  N   ILE A 235      -9.160  50.810  20.004  1.00  0.81           N  
ATOM   3456  CA  ILE A 235      -8.245  51.585  20.826  1.00  0.81           C  
ATOM   3457  C   ILE A 235      -8.603  53.075  20.726  1.00  0.81           C  
ATOM   3458  O   ILE A 235      -8.746  53.760  21.741  1.00  0.81           O  
ATOM   3459  CB  ILE A 235      -6.785  51.367  20.391  1.00  0.81           C  
ATOM   3460  CG1 ILE A 235      -6.379  49.942  20.694  1.00  0.81           C  
ATOM   3461  CG2 ILE A 235      -5.874  52.351  21.086  1.00  0.81           C  
ATOM   3462  CD1 ILE A 235      -5.081  49.519  20.059  1.00  0.81           C  
ATOM   3463  H   ILE A 235      -8.826  50.262  19.211  1.00  0.81           H  
ATOM   3464  HA  ILE A 235      -8.352  51.267  21.864  1.00  0.81           H  
ATOM   3465  HB  ILE A 235      -6.706  51.506  19.318  1.00  0.81           H  
ATOM   3466 1HG1 ILE A 235      -6.292  49.833  21.771  1.00  0.81           H  
ATOM   3467 2HG1 ILE A 235      -7.163  49.282  20.342  1.00  0.81           H  
ATOM   3468 1HG2 ILE A 235      -4.849  52.187  20.757  1.00  0.81           H  
ATOM   3469 2HG2 ILE A 235      -6.177  53.365  20.832  1.00  0.81           H  
ATOM   3470 3HG2 ILE A 235      -5.941  52.210  22.165  1.00  0.81           H  
ATOM   3471 1HD1 ILE A 235      -4.868  48.498  20.323  1.00  0.81           H  
ATOM   3472 2HD1 ILE A 235      -5.153  49.596  18.985  1.00  0.81           H  
ATOM   3473 3HD1 ILE A 235      -4.279  50.165  20.415  1.00  0.81           H  
ATOM   3474  N   GLU A 236      -8.795  53.571  19.498  1.00  0.84           N  
ATOM   3475  CA  GLU A 236      -9.135  54.975  19.245  1.00  0.84           C  
ATOM   3476  C   GLU A 236     -10.424  55.418  19.931  1.00  0.84           C  
ATOM   3477  O   GLU A 236     -10.495  56.525  20.467  1.00  0.84           O  
ATOM   3478  CB  GLU A 236      -9.237  55.241  17.739  1.00  0.84           C  
ATOM   3479  CG  GLU A 236      -9.564  56.709  17.345  1.00  0.84           C  
ATOM   3480  CD  GLU A 236      -9.541  56.899  15.856  1.00  0.84           C  
ATOM   3481  OE1 GLU A 236      -8.932  56.086  15.210  1.00  0.84           O  
ATOM   3482  OE2 GLU A 236     -10.166  57.802  15.337  1.00  0.84           O  
ATOM   3483  H   GLU A 236      -8.677  52.948  18.701  1.00  0.84           H  
ATOM   3484  HA  GLU A 236      -8.323  55.585  19.639  1.00  0.84           H  
ATOM   3485 1HB  GLU A 236      -8.300  54.958  17.258  1.00  0.84           H  
ATOM   3486 2HB  GLU A 236     -10.017  54.605  17.319  1.00  0.84           H  
ATOM   3487 1HG  GLU A 236     -10.559  56.957  17.720  1.00  0.84           H  
ATOM   3488 2HG  GLU A 236      -8.846  57.379  17.815  1.00  0.84           H  
ATOM   3489  N   ILE A 237     -11.441  54.554  19.941  1.00  0.87           N  
ATOM   3490  CA  ILE A 237     -12.717  54.894  20.562  1.00  0.87           C  
ATOM   3491  C   ILE A 237     -12.592  54.963  22.099  1.00  0.87           C  
ATOM   3492  O   ILE A 237     -13.488  55.489  22.763  1.00  0.87           O  
ATOM   3493  CB  ILE A 237     -13.845  53.905  20.210  1.00  0.87           C  
ATOM   3494  CG1 ILE A 237     -15.201  54.565  20.331  1.00  0.87           C  
ATOM   3495  CG2 ILE A 237     -13.846  52.817  21.201  1.00  0.87           C  
ATOM   3496  CD1 ILE A 237     -16.325  53.722  19.727  1.00  0.87           C  
ATOM   3497  H   ILE A 237     -11.347  53.656  19.464  1.00  0.87           H  
ATOM   3498  HA  ILE A 237     -13.015  55.878  20.202  1.00  0.87           H  
ATOM   3499  HB  ILE A 237     -13.723  53.509  19.196  1.00  0.87           H  
ATOM   3500 1HG1 ILE A 237     -15.414  54.737  21.381  1.00  0.87           H  
ATOM   3501 2HG1 ILE A 237     -15.176  55.527  19.819  1.00  0.87           H  
ATOM   3502 1HG2 ILE A 237     -14.646  52.171  20.994  1.00  0.87           H  
ATOM   3503 2HG2 ILE A 237     -12.942  52.294  21.162  1.00  0.87           H  
ATOM   3504 3HG2 ILE A 237     -13.984  53.228  22.193  1.00  0.87           H  
ATOM   3505 1HD1 ILE A 237     -17.268  54.243  19.848  1.00  0.87           H  
ATOM   3506 2HD1 ILE A 237     -16.131  53.556  18.667  1.00  0.87           H  
ATOM   3507 3HD1 ILE A 237     -16.380  52.764  20.234  1.00  0.87           H  
ATOM   3508  N   GLY A 238     -11.520  54.373  22.673  1.00  0.91           N  
ATOM   3509  CA  GLY A 238     -11.324  54.356  24.118  1.00  0.91           C  
ATOM   3510  C   GLY A 238     -11.471  52.994  24.830  1.00  0.91           C  
ATOM   3511  O   GLY A 238     -11.632  52.973  26.054  1.00  0.91           O  
ATOM   3512  H   GLY A 238     -10.781  53.978  22.096  1.00  0.91           H  
ATOM   3513 1HA  GLY A 238     -10.324  54.740  24.317  1.00  0.91           H  
ATOM   3514 2HA  GLY A 238     -12.011  55.066  24.572  1.00  0.91           H  
ATOM   3515  N   LEU A 239     -11.437  51.861  24.112  1.00  0.96           N  
ATOM   3516  CA  LEU A 239     -11.557  50.569  24.803  1.00  0.96           C  
ATOM   3517  C   LEU A 239     -10.200  49.933  25.128  1.00  0.96           C  
ATOM   3518  O   LEU A 239      -9.311  49.833  24.281  1.00  0.96           O  
ATOM   3519  CB  LEU A 239     -12.379  49.544  24.021  1.00  0.96           C  
ATOM   3520  CG  LEU A 239     -12.583  48.199  24.796  1.00  0.96           C  
ATOM   3521  CD1 LEU A 239     -13.453  48.483  26.018  1.00  0.96           C  
ATOM   3522  CD2 LEU A 239     -13.208  47.183  23.930  1.00  0.96           C  
ATOM   3523  H   LEU A 239     -11.297  51.879  23.101  1.00  0.96           H  
ATOM   3524  HA  LEU A 239     -12.073  50.741  25.745  1.00  0.96           H  
ATOM   3525 1HB  LEU A 239     -13.362  49.962  23.796  1.00  0.96           H  
ATOM   3526 2HB  LEU A 239     -11.870  49.328  23.085  1.00  0.96           H  
ATOM   3527  HG  LEU A 239     -11.633  47.811  25.129  1.00  0.96           H  
ATOM   3528 1HD1 LEU A 239     -13.619  47.569  26.582  1.00  0.96           H  
ATOM   3529 2HD1 LEU A 239     -12.966  49.214  26.654  1.00  0.96           H  
ATOM   3530 3HD1 LEU A 239     -14.404  48.879  25.685  1.00  0.96           H  
ATOM   3531 1HD2 LEU A 239     -13.358  46.270  24.482  1.00  0.96           H  
ATOM   3532 2HD2 LEU A 239     -14.160  47.535  23.579  1.00  0.96           H  
ATOM   3533 3HD2 LEU A 239     -12.552  47.008  23.106  1.00  0.96           H  
ATOM   3534  N   GLN A 240     -10.059  49.491  26.371  1.00  1.02           N  
ATOM   3535  CA  GLN A 240      -8.861  48.817  26.871  1.00  1.02           C  
ATOM   3536  C   GLN A 240      -8.589  47.453  26.222  1.00  1.02           C  
ATOM   3537  O   GLN A 240      -9.470  46.594  26.147  1.00  1.02           O  
ATOM   3538  CB  GLN A 240      -8.971  48.628  28.393  1.00  1.02           C  
ATOM   3539  CG  GLN A 240      -7.792  47.888  29.052  1.00  1.02           C  
ATOM   3540  CD  GLN A 240      -6.490  48.690  29.055  1.00  1.02           C  
ATOM   3541  OE1 GLN A 240      -6.452  49.838  29.518  1.00  1.02           O  
ATOM   3542  NE2 GLN A 240      -5.411  48.086  28.540  1.00  1.02           N  
ATOM   3543  H   GLN A 240     -10.830  49.630  27.010  1.00  1.02           H  
ATOM   3544  HA  GLN A 240      -8.005  49.460  26.662  1.00  1.02           H  
ATOM   3545 1HB  GLN A 240      -9.069  49.600  28.874  1.00  1.02           H  
ATOM   3546 2HB  GLN A 240      -9.879  48.059  28.621  1.00  1.02           H  
ATOM   3547 1HG  GLN A 240      -8.057  47.677  30.086  1.00  1.02           H  
ATOM   3548 2HG  GLN A 240      -7.616  46.955  28.527  1.00  1.02           H  
ATOM   3549 1HE2 GLN A 240      -4.533  48.560  28.521  1.00  1.02           H  
ATOM   3550 2HE2 GLN A 240      -5.481  47.129  28.165  1.00  1.02           H  
ATOM   3551  N   ILE A 241      -7.356  47.260  25.781  1.00  1.09           N  
ATOM   3552  CA  ILE A 241      -6.924  45.992  25.206  1.00  1.09           C  
ATOM   3553  C   ILE A 241      -6.520  45.034  26.332  1.00  1.09           C  
ATOM   3554  O   ILE A 241      -5.797  45.426  27.258  1.00  1.09           O  
ATOM   3555  CB  ILE A 241      -5.742  46.204  24.252  1.00  1.09           C  
ATOM   3556  CG1 ILE A 241      -6.144  47.184  23.160  1.00  1.09           C  
ATOM   3557  CG2 ILE A 241      -5.307  44.889  23.653  1.00  1.09           C  
ATOM   3558  CD1 ILE A 241      -7.331  46.714  22.371  1.00  1.09           C  
ATOM   3559  H   ILE A 241      -6.698  48.024  25.852  1.00  1.09           H  
ATOM   3560  HA  ILE A 241      -7.755  45.555  24.655  1.00  1.09           H  
ATOM   3561  HB  ILE A 241      -4.910  46.640  24.801  1.00  1.09           H  
ATOM   3562 1HG1 ILE A 241      -6.389  48.148  23.611  1.00  1.09           H  
ATOM   3563 2HG1 ILE A 241      -5.309  47.320  22.484  1.00  1.09           H  
ATOM   3564 1HG2 ILE A 241      -4.468  45.058  22.995  1.00  1.09           H  
ATOM   3565 2HG2 ILE A 241      -5.011  44.204  24.445  1.00  1.09           H  
ATOM   3566 3HG2 ILE A 241      -6.134  44.457  23.091  1.00  1.09           H  
ATOM   3567 1HD1 ILE A 241      -7.595  47.427  21.605  1.00  1.09           H  
ATOM   3568 2HD1 ILE A 241      -7.120  45.755  21.905  1.00  1.09           H  
ATOM   3569 3HD1 ILE A 241      -8.157  46.609  23.054  1.00  1.09           H  
ATOM   3570  N   ARG A 242      -7.062  43.815  26.308  1.00  1.15           N  
ATOM   3571  CA  ARG A 242      -6.788  42.845  27.367  1.00  1.15           C  
ATOM   3572  C   ARG A 242      -6.426  41.445  26.880  1.00  1.15           C  
ATOM   3573  O   ARG A 242      -7.308  40.604  26.705  1.00  1.15           O  
ATOM   3574  CB  ARG A 242      -7.991  42.679  28.272  1.00  1.15           C  
ATOM   3575  CG  ARG A 242      -8.445  43.908  29.019  1.00  1.15           C  
ATOM   3576  CD  ARG A 242      -9.566  43.550  29.891  1.00  1.15           C  
ATOM   3577  NE  ARG A 242     -10.251  44.697  30.436  1.00  1.15           N  
ATOM   3578  CZ  ARG A 242      -9.948  45.373  31.537  1.00  1.15           C  
ATOM   3579  NH1 ARG A 242      -8.906  45.065  32.282  1.00  1.15           N  
ATOM   3580  NH2 ARG A 242     -10.750  46.367  31.845  1.00  1.15           N  
ATOM   3581  H   ARG A 242      -7.632  43.563  25.507  1.00  1.15           H  
ATOM   3582  HA  ARG A 242      -5.957  43.223  27.962  1.00  1.15           H  
ATOM   3583 1HB  ARG A 242      -8.841  42.343  27.673  1.00  1.15           H  
ATOM   3584 2HB  ARG A 242      -7.790  41.899  29.009  1.00  1.15           H  
ATOM   3585 1HG  ARG A 242      -7.632  44.306  29.626  1.00  1.15           H  
ATOM   3586 2HG  ARG A 242      -8.785  44.669  28.315  1.00  1.15           H  
ATOM   3587 1HD  ARG A 242     -10.276  42.970  29.307  1.00  1.15           H  
ATOM   3588 2HD  ARG A 242      -9.216  42.940  30.722  1.00  1.15           H  
ATOM   3589  HE  ARG A 242     -11.099  45.016  29.944  1.00  1.15           H  
ATOM   3590 1HH1 ARG A 242      -8.316  44.290  32.018  1.00  1.15           H  
ATOM   3591 2HH1 ARG A 242      -8.706  45.598  33.114  1.00  1.15           H  
ATOM   3592 1HH2 ARG A 242     -11.554  46.533  31.208  1.00  1.15           H  
ATOM   3593 2HH2 ARG A 242     -10.593  46.928  32.663  1.00  1.15           H  
ATOM   3594  N   SER A 243      -5.134  41.153  26.753  1.00  1.19           N  
ATOM   3595  CA  SER A 243      -4.696  39.835  26.269  1.00  1.19           C  
ATOM   3596  C   SER A 243      -5.107  38.698  27.224  1.00  1.19           C  
ATOM   3597  O   SER A 243      -5.198  37.530  26.818  1.00  1.19           O  
ATOM   3598  CB  SER A 243      -3.187  39.850  26.085  1.00  1.19           C  
ATOM   3599  OG  SER A 243      -2.537  40.036  27.319  1.00  1.19           O  
ATOM   3600  H   SER A 243      -4.447  41.872  26.938  1.00  1.19           H  
ATOM   3601  HA  SER A 243      -5.164  39.651  25.301  1.00  1.19           H  
ATOM   3602 1HB  SER A 243      -2.863  38.906  25.640  1.00  1.19           H  
ATOM   3603 2HB  SER A 243      -2.908  40.646  25.395  1.00  1.19           H  
ATOM   3604  HG  SER A 243      -2.750  39.261  27.855  1.00  1.19           H  
ATOM   3605  N   GLY A 244      -5.367  39.087  28.483  1.00  1.20           N  
ATOM   3606  CA  GLY A 244      -5.761  38.232  29.599  1.00  1.20           C  
ATOM   3607  C   GLY A 244      -7.272  38.244  29.914  1.00  1.20           C  
ATOM   3608  O   GLY A 244      -7.681  37.891  31.023  1.00  1.20           O  
ATOM   3609  H   GLY A 244      -5.264  40.071  28.673  1.00  1.20           H  
ATOM   3610 1HA  GLY A 244      -5.451  37.214  29.376  1.00  1.20           H  
ATOM   3611 2HA  GLY A 244      -5.201  38.526  30.487  1.00  1.20           H  
ATOM   3612  N   PHE A 245      -8.119  38.643  28.959  1.00  1.19           N  
ATOM   3613  CA  PHE A 245      -9.580  38.710  29.182  1.00  1.19           C  
ATOM   3614  C   PHE A 245     -10.228  37.406  29.728  1.00  1.19           C  
ATOM   3615  O   PHE A 245     -11.201  37.448  30.488  1.00  1.19           O  
ATOM   3616  CB  PHE A 245     -10.255  39.048  27.848  1.00  1.19           C  
ATOM   3617  CG  PHE A 245     -10.196  37.878  26.884  1.00  1.19           C  
ATOM   3618  CD1 PHE A 245     -11.210  36.952  26.801  1.00  1.19           C  
ATOM   3619  CD2 PHE A 245      -9.088  37.694  26.079  1.00  1.19           C  
ATOM   3620  CE1 PHE A 245     -11.105  35.871  25.936  1.00  1.19           C  
ATOM   3621  CE2 PHE A 245      -8.996  36.617  25.217  1.00  1.19           C  
ATOM   3622  CZ  PHE A 245     -10.013  35.714  25.159  1.00  1.19           C  
ATOM   3623  H   PHE A 245      -7.750  38.959  28.061  1.00  1.19           H  
ATOM   3624  HA  PHE A 245      -9.770  39.512  29.893  1.00  1.19           H  
ATOM   3625 1HB  PHE A 245     -11.291  39.321  28.008  1.00  1.19           H  
ATOM   3626 2HB  PHE A 245      -9.752  39.897  27.386  1.00  1.19           H  
ATOM   3627  HD1 PHE A 245     -12.082  37.075  27.432  1.00  1.19           H  
ATOM   3628  HD2 PHE A 245      -8.268  38.409  26.135  1.00  1.19           H  
ATOM   3629  HE1 PHE A 245     -11.886  35.133  25.875  1.00  1.19           H  
ATOM   3630  HE2 PHE A 245      -8.110  36.492  24.590  1.00  1.19           H  
ATOM   3631  HZ  PHE A 245      -9.955  34.873  24.501  1.00  1.19           H  
ATOM   3632  N   GLN A 246      -9.617  36.256  29.446  1.00  1.16           N  
ATOM   3633  CA  GLN A 246     -10.094  34.936  29.868  1.00  1.16           C  
ATOM   3634  C   GLN A 246      -9.858  34.695  31.373  1.00  1.16           C  
ATOM   3635  O   GLN A 246     -10.271  33.675  31.934  1.00  1.16           O  
ATOM   3636  CB  GLN A 246      -9.450  33.871  28.979  1.00  1.16           C  
ATOM   3637  CG  GLN A 246      -7.999  33.807  29.144  1.00  1.16           C  
ATOM   3638  CD  GLN A 246      -7.367  34.879  28.310  1.00  1.16           C  
ATOM   3639  OE1 GLN A 246      -8.026  35.875  28.176  1.00  1.16           O  
ATOM   3640  NE2 GLN A 246      -6.166  34.752  27.777  1.00  1.16           N  
ATOM   3641  H   GLN A 246      -8.800  36.306  28.856  1.00  1.16           H  
ATOM   3642  HA  GLN A 246     -11.169  34.898  29.694  1.00  1.16           H  
ATOM   3643 1HB  GLN A 246      -9.866  32.891  29.200  1.00  1.16           H  
ATOM   3644 2HB  GLN A 246      -9.664  34.094  27.937  1.00  1.16           H  
ATOM   3645 1HG  GLN A 246      -7.793  33.991  30.187  1.00  1.16           H  
ATOM   3646 2HG  GLN A 246      -7.613  32.873  28.849  1.00  1.16           H  
ATOM   3647 1HE2 GLN A 246      -5.789  35.562  27.273  1.00  1.16           H  
ATOM   3648 2HE2 GLN A 246      -5.624  33.908  27.889  1.00  1.16           H  
ATOM   3649  N   SER A 247      -9.248  35.687  32.031  1.00  1.12           N  
ATOM   3650  CA  SER A 247      -9.028  35.726  33.469  1.00  1.12           C  
ATOM   3651  C   SER A 247     -10.316  35.966  34.239  1.00  1.12           C  
ATOM   3652  O   SER A 247     -10.346  35.839  35.461  1.00  1.12           O  
ATOM   3653  CB  SER A 247      -8.126  36.876  33.814  1.00  1.12           C  
ATOM   3654  OG  SER A 247      -8.767  38.101  33.513  1.00  1.12           O  
ATOM   3655  H   SER A 247      -8.899  36.485  31.497  1.00  1.12           H  
ATOM   3656  HA  SER A 247      -8.591  34.779  33.785  1.00  1.12           H  
ATOM   3657 1HB  SER A 247      -7.879  36.838  34.871  1.00  1.12           H  
ATOM   3658 2HB  SER A 247      -7.216  36.804  33.263  1.00  1.12           H  
ATOM   3659  HG  SER A 247      -8.579  38.249  32.553  1.00  1.12           H  
ATOM   3660  N   GLY A 248     -11.376  36.351  33.532  1.00  1.06           N  
ATOM   3661  CA  GLY A 248     -12.650  36.654  34.164  1.00  1.06           C  
ATOM   3662  C   GLY A 248     -12.899  38.153  34.128  1.00  1.06           C  
ATOM   3663  O   GLY A 248     -14.006  38.613  34.432  1.00  1.06           O  
ATOM   3664  H   GLY A 248     -11.294  36.471  32.519  1.00  1.06           H  
ATOM   3665 1HA  GLY A 248     -13.453  36.129  33.641  1.00  1.06           H  
ATOM   3666 2HA  GLY A 248     -12.646  36.298  35.192  1.00  1.06           H  
ATOM   3667  N   ALA A 249     -11.860  38.920  33.786  1.00  1.01           N  
ATOM   3668  CA  ALA A 249     -11.997  40.366  33.637  1.00  1.01           C  
ATOM   3669  C   ALA A 249     -12.195  40.701  32.157  1.00  1.01           C  
ATOM   3670  O   ALA A 249     -11.227  40.727  31.399  1.00  1.01           O  
ATOM   3671  CB  ALA A 249     -10.772  41.081  34.178  1.00  1.01           C  
ATOM   3672  H   ALA A 249     -10.942  38.494  33.613  1.00  1.01           H  
ATOM   3673  HA  ALA A 249     -12.880  40.694  34.184  1.00  1.01           H  
ATOM   3674 1HB  ALA A 249     -10.899  42.157  34.059  1.00  1.01           H  
ATOM   3675 2HB  ALA A 249     -10.647  40.841  35.233  1.00  1.01           H  
ATOM   3676 3HB  ALA A 249      -9.894  40.753  33.623  1.00  1.01           H  
ATOM   3677  N   LEU A 250     -13.438  40.951  31.729  1.00  0.96           N  
ATOM   3678  CA  LEU A 250     -13.637  41.190  30.306  1.00  0.96           C  
ATOM   3679  C   LEU A 250     -13.580  42.701  30.048  1.00  0.96           C  
ATOM   3680  O   LEU A 250     -12.510  43.276  30.158  1.00  0.96           O  
ATOM   3681  CB  LEU A 250     -14.990  40.604  29.853  1.00  0.96           C  
ATOM   3682  CG  LEU A 250     -15.157  39.057  29.939  1.00  0.96           C  
ATOM   3683  CD1 LEU A 250     -16.591  38.691  29.580  1.00  0.96           C  
ATOM   3684  CD2 LEU A 250     -14.190  38.369  28.998  1.00  0.96           C  
ATOM   3685  H   LEU A 250     -14.215  40.946  32.371  1.00  0.96           H  
ATOM   3686  HA  LEU A 250     -12.839  40.706  29.744  1.00  0.96           H  
ATOM   3687 1HB  LEU A 250     -15.788  41.053  30.442  1.00  0.96           H  
ATOM   3688 2HB  LEU A 250     -15.128  40.859  28.824  1.00  0.96           H  
ATOM   3689  HG  LEU A 250     -14.963  38.724  30.963  1.00  0.96           H  
ATOM   3690 1HD1 LEU A 250     -16.710  37.613  29.645  1.00  0.96           H  
ATOM   3691 2HD1 LEU A 250     -17.274  39.178  30.265  1.00  0.96           H  
ATOM   3692 3HD1 LEU A 250     -16.805  39.012  28.564  1.00  0.96           H  
ATOM   3693 1HD2 LEU A 250     -14.319  37.285  29.074  1.00  0.96           H  
ATOM   3694 2HD2 LEU A 250     -14.380  38.681  27.979  1.00  0.96           H  
ATOM   3695 3HD2 LEU A 250     -13.176  38.632  29.278  1.00  0.96           H  
ATOM   3696  N   LEU A 251     -14.703  43.382  29.801  1.00  0.92           N  
ATOM   3697  CA  LEU A 251     -14.651  44.847  29.609  1.00  0.92           C  
ATOM   3698  C   LEU A 251     -13.390  45.309  28.859  1.00  0.92           C  
ATOM   3699  O   LEU A 251     -12.545  46.023  29.421  1.00  0.92           O  
ATOM   3700  CB  LEU A 251     -14.803  45.583  30.927  1.00  0.92           C  
ATOM   3701  CG  LEU A 251     -16.140  45.348  31.601  1.00  0.92           C  
ATOM   3702  CD1 LEU A 251     -16.174  46.074  32.896  1.00  0.92           C  
ATOM   3703  CD2 LEU A 251     -17.252  45.807  30.691  1.00  0.92           C  
ATOM   3704  H   LEU A 251     -15.588  42.908  29.729  1.00  0.92           H  
ATOM   3705  HA  LEU A 251     -15.512  45.130  29.017  1.00  0.92           H  
ATOM   3706 1HB  LEU A 251     -14.015  45.257  31.606  1.00  0.92           H  
ATOM   3707 2HB  LEU A 251     -14.693  46.650  30.747  1.00  0.92           H  
ATOM   3708  HG  LEU A 251     -16.266  44.285  31.806  1.00  0.92           H  
ATOM   3709 1HD1 LEU A 251     -17.132  45.900  33.372  1.00  0.92           H  
ATOM   3710 2HD1 LEU A 251     -15.372  45.713  33.538  1.00  0.92           H  
ATOM   3711 3HD1 LEU A 251     -16.049  47.139  32.722  1.00  0.92           H  
ATOM   3712 1HD2 LEU A 251     -18.194  45.626  31.192  1.00  0.92           H  
ATOM   3713 2HD2 LEU A 251     -17.143  46.868  30.487  1.00  0.92           H  
ATOM   3714 3HD2 LEU A 251     -17.213  45.254  29.758  1.00  0.92           H  
ATOM   3715  N   GLY A 252     -13.206  44.811  27.641  1.00  0.89           N  
ATOM   3716  CA  GLY A 252     -11.954  45.025  26.918  1.00  0.89           C  
ATOM   3717  C   GLY A 252     -11.888  44.254  25.607  1.00  0.89           C  
ATOM   3718  O   GLY A 252     -12.868  43.647  25.183  1.00  0.89           O  
ATOM   3719  H   GLY A 252     -13.983  44.320  27.217  1.00  0.89           H  
ATOM   3720 1HA  GLY A 252     -11.825  46.084  26.729  1.00  0.89           H  
ATOM   3721 2HA  GLY A 252     -11.123  44.728  27.548  1.00  0.89           H  
ATOM   3722  N   GLN A 253     -10.728  44.286  24.954  1.00  0.87           N  
ATOM   3723  CA  GLN A 253     -10.558  43.638  23.639  1.00  0.87           C  
ATOM   3724  C   GLN A 253      -9.271  42.870  23.388  1.00  0.87           C  
ATOM   3725  O   GLN A 253      -8.197  43.253  23.842  1.00  0.87           O  
ATOM   3726  CB  GLN A 253     -10.651  44.679  22.531  1.00  0.87           C  
ATOM   3727  CG  GLN A 253     -10.434  44.122  21.147  1.00  0.87           C  
ATOM   3728  CD  GLN A 253     -10.524  45.130  20.126  1.00  0.87           C  
ATOM   3729  OE1 GLN A 253      -9.736  46.064  20.198  1.00  0.87           O  
ATOM   3730  NE2 GLN A 253     -11.429  44.983  19.171  1.00  0.87           N  
ATOM   3731  H   GLN A 253      -9.982  44.851  25.362  1.00  0.87           H  
ATOM   3732  HA  GLN A 253     -11.371  42.926  23.516  1.00  0.87           H  
ATOM   3733 1HB  GLN A 253     -11.632  45.094  22.537  1.00  0.87           H  
ATOM   3734 2HB  GLN A 253      -9.970  45.475  22.712  1.00  0.87           H  
ATOM   3735 1HG  GLN A 253      -9.426  43.733  21.072  1.00  0.87           H  
ATOM   3736 2HG  GLN A 253     -11.158  43.339  20.952  1.00  0.87           H  
ATOM   3737 1HE2 GLN A 253     -11.521  45.655  18.429  1.00  0.87           H  
ATOM   3738 2HE2 GLN A 253     -12.024  44.185  19.162  1.00  0.87           H  
ATOM   3739  N   SER A 254      -9.384  41.742  22.692  1.00  0.85           N  
ATOM   3740  CA  SER A 254      -8.189  41.022  22.248  1.00  0.85           C  
ATOM   3741  C   SER A 254      -8.547  40.009  21.191  1.00  0.85           C  
ATOM   3742  O   SER A 254      -9.723  39.688  20.993  1.00  0.85           O  
ATOM   3743  CB  SER A 254      -7.536  40.256  23.357  1.00  0.85           C  
ATOM   3744  OG  SER A 254      -8.306  39.156  23.667  1.00  0.85           O  
ATOM   3745  H   SER A 254     -10.317  41.427  22.407  1.00  0.85           H  
ATOM   3746  HA  SER A 254      -7.481  41.736  21.825  1.00  0.85           H  
ATOM   3747 1HB  SER A 254      -6.540  39.937  23.060  1.00  0.85           H  
ATOM   3748 2HB  SER A 254      -7.433  40.883  24.223  1.00  0.85           H  
ATOM   3749  HG  SER A 254      -8.166  38.508  22.933  1.00  0.85           H  
ATOM   3750  N   TYR A 255      -7.550  39.431  20.549  1.00  0.84           N  
ATOM   3751  CA  TYR A 255      -7.911  38.308  19.716  1.00  0.84           C  
ATOM   3752  C   TYR A 255      -8.467  37.313  20.698  1.00  0.84           C  
ATOM   3753  O   TYR A 255      -7.934  37.191  21.806  1.00  0.84           O  
ATOM   3754  CB  TYR A 255      -6.733  37.808  18.944  1.00  0.84           C  
ATOM   3755  CG  TYR A 255      -6.374  38.755  17.854  1.00  0.84           C  
ATOM   3756  CD1 TYR A 255      -5.832  39.983  18.176  1.00  0.84           C  
ATOM   3757  CD2 TYR A 255      -6.551  38.406  16.528  1.00  0.84           C  
ATOM   3758  CE1 TYR A 255      -5.460  40.847  17.181  1.00  0.84           C  
ATOM   3759  CE2 TYR A 255      -6.172  39.280  15.536  1.00  0.84           C  
ATOM   3760  CZ  TYR A 255      -5.614  40.494  15.852  1.00  0.84           C  
ATOM   3761  OH  TYR A 255      -5.208  41.371  14.854  1.00  0.84           O  
ATOM   3762  H   TYR A 255      -6.589  39.721  20.670  1.00  0.84           H  
ATOM   3763  HA  TYR A 255      -8.671  38.577  19.020  1.00  0.84           H  
ATOM   3764 1HB  TYR A 255      -5.898  37.702  19.611  1.00  0.84           H  
ATOM   3765 2HB  TYR A 255      -6.952  36.831  18.511  1.00  0.84           H  
ATOM   3766  HD1 TYR A 255      -5.692  40.266  19.219  1.00  0.84           H  
ATOM   3767  HD2 TYR A 255      -6.983  37.440  16.268  1.00  0.84           H  
ATOM   3768  HE1 TYR A 255      -5.036  41.805  17.446  1.00  0.84           H  
ATOM   3769  HE2 TYR A 255      -6.310  39.003  14.517  1.00  0.84           H  
ATOM   3770  HH  TYR A 255      -5.694  41.164  14.039  1.00  0.84           H  
ATOM   3771  N   GLY A 256      -9.547  36.642  20.348  1.00  0.82           N  
ATOM   3772  CA  GLY A 256     -10.116  35.731  21.314  1.00  0.82           C  
ATOM   3773  C   GLY A 256      -9.404  34.404  21.315  1.00  0.82           C  
ATOM   3774  O   GLY A 256      -8.467  34.181  20.546  1.00  0.82           O  
ATOM   3775  H   GLY A 256      -9.991  36.775  19.437  1.00  0.82           H  
ATOM   3776 1HA  GLY A 256     -10.080  36.181  22.304  1.00  0.82           H  
ATOM   3777 2HA  GLY A 256     -11.166  35.574  21.076  1.00  0.82           H  
ATOM   3778  N   LEU A 257      -9.869  33.525  22.179  1.00  0.81           N  
ATOM   3779  CA  LEU A 257      -9.362  32.175  22.275  1.00  0.81           C  
ATOM   3780  C   LEU A 257     -10.298  31.266  21.557  1.00  0.81           C  
ATOM   3781  O   LEU A 257     -11.514  31.412  21.681  1.00  0.81           O  
ATOM   3782  CB  LEU A 257      -9.249  31.738  23.720  1.00  0.81           C  
ATOM   3783  CG  LEU A 257      -8.207  32.398  24.521  1.00  0.81           C  
ATOM   3784  CD1 LEU A 257      -8.371  32.007  25.916  1.00  0.81           C  
ATOM   3785  CD2 LEU A 257      -6.878  31.929  24.021  1.00  0.81           C  
ATOM   3786  H   LEU A 257     -10.632  33.797  22.782  1.00  0.81           H  
ATOM   3787  HA  LEU A 257      -8.381  32.120  21.798  1.00  0.81           H  
ATOM   3788 1HB  LEU A 257     -10.209  31.915  24.212  1.00  0.81           H  
ATOM   3789 2HB  LEU A 257      -9.060  30.682  23.736  1.00  0.81           H  
ATOM   3790  HG  LEU A 257      -8.271  33.470  24.439  1.00  0.81           H  
ATOM   3791 1HD1 LEU A 257      -7.591  32.472  26.498  1.00  0.81           H  
ATOM   3792 2HD1 LEU A 257      -9.346  32.331  26.276  1.00  0.81           H  
ATOM   3793 3HD1 LEU A 257      -8.297  30.924  25.992  1.00  0.81           H  
ATOM   3794 1HD2 LEU A 257      -6.105  32.377  24.623  1.00  0.81           H  
ATOM   3795 2HD2 LEU A 257      -6.809  30.861  24.106  1.00  0.81           H  
ATOM   3796 3HD2 LEU A 257      -6.757  32.215  22.972  1.00  0.81           H  
ATOM   3797  N   TYR A 258      -9.738  30.351  20.806  1.00  0.81           N  
ATOM   3798  CA  TYR A 258     -10.503  29.418  20.021  1.00  0.81           C  
ATOM   3799  C   TYR A 258     -10.096  27.997  20.315  1.00  0.81           C  
ATOM   3800  O   TYR A 258      -8.958  27.732  20.699  1.00  0.81           O  
ATOM   3801  CB  TYR A 258     -10.393  29.812  18.542  1.00  0.81           C  
ATOM   3802  CG  TYR A 258     -11.066  31.201  18.282  1.00  0.81           C  
ATOM   3803  CD1 TYR A 258     -10.415  32.402  18.516  1.00  0.81           C  
ATOM   3804  CD2 TYR A 258     -12.348  31.241  17.830  1.00  0.81           C  
ATOM   3805  CE1 TYR A 258     -11.082  33.598  18.314  1.00  0.81           C  
ATOM   3806  CE2 TYR A 258     -13.005  32.413  17.629  1.00  0.81           C  
ATOM   3807  CZ  TYR A 258     -12.391  33.583  17.876  1.00  0.81           C  
ATOM   3808  OH  TYR A 258     -13.078  34.743  17.693  1.00  0.81           O  
ATOM   3809  H   TYR A 258      -8.722  30.314  20.757  1.00  0.81           H  
ATOM   3810  HA  TYR A 258     -11.537  29.507  20.310  1.00  0.81           H  
ATOM   3811 1HB  TYR A 258      -9.350  29.864  18.252  1.00  0.81           H  
ATOM   3812 2HB  TYR A 258     -10.881  29.063  17.918  1.00  0.81           H  
ATOM   3813  HD1 TYR A 258      -9.395  32.413  18.880  1.00  0.81           H  
ATOM   3814  HD2 TYR A 258     -12.849  30.339  17.641  1.00  0.81           H  
ATOM   3815  HE1 TYR A 258     -10.580  34.544  18.513  1.00  0.81           H  
ATOM   3816  HE2 TYR A 258     -14.037  32.403  17.276  1.00  0.81           H  
ATOM   3817  HH  TYR A 258     -13.931  34.549  17.314  1.00  0.81           H  
ATOM   3818  N   THR A 259     -11.004  27.066  20.055  1.00  0.82           N  
ATOM   3819  CA  THR A 259     -10.768  25.643  20.303  1.00  0.82           C  
ATOM   3820  C   THR A 259     -10.107  24.962  19.099  1.00  0.82           C  
ATOM   3821  O   THR A 259     -10.326  23.787  18.815  1.00  0.82           O  
ATOM   3822  CB  THR A 259     -12.073  24.930  20.693  1.00  0.82           C  
ATOM   3823  OG1 THR A 259     -13.037  25.052  19.650  1.00  0.82           O  
ATOM   3824  CG2 THR A 259     -12.635  25.582  21.950  1.00  0.82           C  
ATOM   3825  H   THR A 259     -11.915  27.371  19.717  1.00  0.82           H  
ATOM   3826  HA  THR A 259     -10.100  25.566  21.152  1.00  0.82           H  
ATOM   3827  HB  THR A 259     -11.866  23.874  20.869  1.00  0.82           H  
ATOM   3828  HG1 THR A 259     -13.732  24.399  19.781  1.00  0.82           H  
ATOM   3829 1HG2 THR A 259     -13.557  25.083  22.242  1.00  0.82           H  
ATOM   3830 2HG2 THR A 259     -11.907  25.496  22.745  1.00  0.82           H  
ATOM   3831 3HG2 THR A 259     -12.840  26.633  21.747  1.00  0.82           H  
ATOM   3832  N   ILE A 260      -9.401  25.771  18.333  1.00  0.85           N  
ATOM   3833  CA  ILE A 260      -8.644  25.409  17.157  1.00  0.85           C  
ATOM   3834  C   ILE A 260      -7.299  24.799  17.578  1.00  0.85           C  
ATOM   3835  O   ILE A 260      -6.728  25.198  18.589  1.00  0.85           O  
ATOM   3836  CB  ILE A 260      -8.467  26.669  16.301  1.00  0.85           C  
ATOM   3837  CG1 ILE A 260      -8.001  26.337  14.968  1.00  0.85           C  
ATOM   3838  CG2 ILE A 260      -7.506  27.599  16.932  1.00  0.85           C  
ATOM   3839  CD1 ILE A 260      -8.090  27.498  14.059  1.00  0.85           C  
ATOM   3840  H   ILE A 260      -9.329  26.724  18.653  1.00  0.85           H  
ATOM   3841  HA  ILE A 260      -9.196  24.662  16.590  1.00  0.85           H  
ATOM   3842  HB  ILE A 260      -9.431  27.169  16.202  1.00  0.85           H  
ATOM   3843 1HG1 ILE A 260      -6.976  26.020  15.029  1.00  0.85           H  
ATOM   3844 2HG1 ILE A 260      -8.592  25.516  14.558  1.00  0.85           H  
ATOM   3845 1HG2 ILE A 260      -7.397  28.490  16.325  1.00  0.85           H  
ATOM   3846 2HG2 ILE A 260      -7.850  27.876  17.930  1.00  0.85           H  
ATOM   3847 3HG2 ILE A 260      -6.559  27.087  16.992  1.00  0.85           H  
ATOM   3848 1HD1 ILE A 260      -7.715  27.206  13.089  1.00  0.85           H  
ATOM   3849 2HD1 ILE A 260      -9.120  27.822  13.978  1.00  0.85           H  
ATOM   3850 3HD1 ILE A 260      -7.491  28.315  14.442  1.00  0.85           H  
ATOM   3851  N   ASN A 261      -6.803  23.824  16.827  1.00  0.89           N  
ATOM   3852  CA  ASN A 261      -5.526  23.183  17.134  1.00  0.89           C  
ATOM   3853  C   ASN A 261      -4.306  23.968  16.650  1.00  0.89           C  
ATOM   3854  O   ASN A 261      -4.016  24.025  15.458  1.00  0.89           O  
ATOM   3855  CB  ASN A 261      -5.515  21.794  16.546  1.00  0.89           C  
ATOM   3856  CG  ASN A 261      -4.284  20.961  16.857  1.00  0.89           C  
ATOM   3857  OD1 ASN A 261      -3.120  21.421  16.920  1.00  0.89           O  
ATOM   3858  ND2 ASN A 261      -4.537  19.689  17.063  1.00  0.89           N  
ATOM   3859  H   ASN A 261      -7.338  23.494  16.025  1.00  0.89           H  
ATOM   3860  HA  ASN A 261      -5.448  23.100  18.220  1.00  0.89           H  
ATOM   3861 1HB  ASN A 261      -6.367  21.260  16.905  1.00  0.89           H  
ATOM   3862 2HB  ASN A 261      -5.638  21.879  15.475  1.00  0.89           H  
ATOM   3863 1HD2 ASN A 261      -3.795  19.055  17.279  1.00  0.89           H  
ATOM   3864 2HD2 ASN A 261      -5.504  19.338  17.020  1.00  0.89           H  
ATOM   3865  N   ALA A 262      -3.512  24.498  17.569  1.00  0.94           N  
ATOM   3866  CA  ALA A 262      -2.373  25.361  17.215  1.00  0.94           C  
ATOM   3867  C   ALA A 262      -1.367  24.738  16.248  1.00  0.94           C  
ATOM   3868  O   ALA A 262      -0.606  25.459  15.611  1.00  0.94           O  
ATOM   3869  CB  ALA A 262      -1.603  25.746  18.452  1.00  0.94           C  
ATOM   3870  H   ALA A 262      -3.751  24.380  18.546  1.00  0.94           H  
ATOM   3871  HA  ALA A 262      -2.769  26.257  16.756  1.00  0.94           H  
ATOM   3872 1HB  ALA A 262      -0.785  26.417  18.186  1.00  0.94           H  
ATOM   3873 2HB  ALA A 262      -2.238  26.232  19.168  1.00  0.94           H  
ATOM   3874 3HB  ALA A 262      -1.214  24.850  18.867  1.00  0.94           H  
ATOM   3875  N   THR A 263      -1.300  23.418  16.169  1.00  0.97           N  
ATOM   3876  CA  THR A 263      -0.302  22.800  15.315  1.00  0.97           C  
ATOM   3877  C   THR A 263      -0.843  22.333  13.957  1.00  0.97           C  
ATOM   3878  O   THR A 263      -0.064  21.901  13.102  1.00  0.97           O  
ATOM   3879  CB  THR A 263       0.371  21.635  16.067  1.00  0.97           C  
ATOM   3880  OG1 THR A 263      -0.582  20.587  16.356  1.00  0.97           O  
ATOM   3881  CG2 THR A 263       0.916  22.173  17.392  1.00  0.97           C  
ATOM   3882  H   THR A 263      -1.963  22.835  16.669  1.00  0.97           H  
ATOM   3883  HA  THR A 263       0.472  23.540  15.114  1.00  0.97           H  
ATOM   3884  HB  THR A 263       1.186  21.229  15.472  1.00  0.97           H  
ATOM   3885  HG1 THR A 263      -1.435  20.962  16.641  1.00  0.97           H  
ATOM   3886 1HG2 THR A 263       1.400  21.367  17.941  1.00  0.97           H  
ATOM   3887 2HG2 THR A 263       1.638  22.964  17.193  1.00  0.97           H  
ATOM   3888 3HG2 THR A 263       0.094  22.572  17.986  1.00  0.97           H  
ATOM   3889  N   THR A 264      -2.170  22.363  13.769  1.00  0.98           N  
ATOM   3890  CA  THR A 264      -2.757  21.882  12.512  1.00  0.98           C  
ATOM   3891  C   THR A 264      -3.787  22.841  11.927  1.00  0.98           C  
ATOM   3892  O   THR A 264      -4.112  22.775  10.744  1.00  0.98           O  
ATOM   3893  CB  THR A 264      -3.475  20.534  12.689  1.00  0.98           C  
ATOM   3894  OG1 THR A 264      -4.604  20.706  13.552  1.00  0.98           O  
ATOM   3895  CG2 THR A 264      -2.559  19.493  13.299  1.00  0.98           C  
ATOM   3896  H   THR A 264      -2.766  22.767  14.487  1.00  0.98           H  
ATOM   3897  HA  THR A 264      -1.960  21.762  11.780  1.00  0.98           H  
ATOM   3898  HB  THR A 264      -3.813  20.194  11.716  1.00  0.98           H  
ATOM   3899  HG1 THR A 264      -4.290  20.725  14.461  1.00  0.98           H  
ATOM   3900 1HG2 THR A 264      -3.099  18.554  13.404  1.00  0.98           H  
ATOM   3901 2HG2 THR A 264      -1.693  19.346  12.653  1.00  0.98           H  
ATOM   3902 3HG2 THR A 264      -2.225  19.825  14.281  1.00  0.98           H  
ATOM   3903  N   MET A 265      -4.337  23.687  12.784  1.00  0.97           N  
ATOM   3904  CA  MET A 265      -5.469  24.564  12.512  1.00  0.97           C  
ATOM   3905  C   MET A 265      -6.756  23.803  12.212  1.00  0.97           C  
ATOM   3906  O   MET A 265      -7.678  24.354  11.608  1.00  0.97           O  
ATOM   3907  CB  MET A 265      -5.140  25.577  11.421  1.00  0.97           C  
ATOM   3908  CG  MET A 265      -4.134  26.644  11.845  1.00  0.97           C  
ATOM   3909  SD  MET A 265      -4.788  27.829  13.067  1.00  0.97           S  
ATOM   3910  CE  MET A 265      -4.227  27.263  14.641  1.00  0.97           C  
ATOM   3911  H   MET A 265      -3.993  23.698  13.728  1.00  0.97           H  
ATOM   3912  HA  MET A 265      -5.651  25.135  13.417  1.00  0.97           H  
ATOM   3913 1HB  MET A 265      -4.769  25.089  10.528  1.00  0.97           H  
ATOM   3914 2HB  MET A 265      -6.058  26.093  11.142  1.00  0.97           H  
ATOM   3915 1HG  MET A 265      -3.266  26.160  12.282  1.00  0.97           H  
ATOM   3916 2HG  MET A 265      -3.803  27.195  10.988  1.00  0.97           H  
ATOM   3917 1HE  MET A 265      -4.576  27.932  15.426  1.00  0.97           H  
ATOM   3918 2HE  MET A 265      -4.614  26.276  14.816  1.00  0.97           H  
ATOM   3919 3HE  MET A 265      -3.145  27.232  14.649  1.00  0.97           H  
ATOM   3920  N   HIS A 266      -6.861  22.558  12.686  1.00  0.93           N  
ATOM   3921  CA  HIS A 266      -8.138  21.873  12.592  1.00  0.93           C  
ATOM   3922  C   HIS A 266      -8.981  22.280  13.774  1.00  0.93           C  
ATOM   3923  O   HIS A 266      -8.469  22.637  14.841  1.00  0.93           O  
ATOM   3924  CB  HIS A 266      -8.019  20.345  12.523  1.00  0.93           C  
ATOM   3925  CG  HIS A 266      -7.388  19.833  11.253  1.00  0.93           C  
ATOM   3926  ND1 HIS A 266      -7.889  20.140   9.997  1.00  0.93           N  
ATOM   3927  CD2 HIS A 266      -6.340  19.004  11.049  1.00  0.93           C  
ATOM   3928  CE1 HIS A 266      -7.156  19.522   9.082  1.00  0.93           C  
ATOM   3929  NE2 HIS A 266      -6.211  18.837   9.693  1.00  0.93           N  
ATOM   3930  H   HIS A 266      -6.062  22.083  13.103  1.00  0.93           H  
ATOM   3931  HA  HIS A 266      -8.681  22.187  11.713  1.00  0.93           H  
ATOM   3932 1HB  HIS A 266      -7.424  19.991  13.367  1.00  0.93           H  
ATOM   3933 2HB  HIS A 266      -9.013  19.899  12.616  1.00  0.93           H  
ATOM   3934  HD1 HIS A 266      -8.253  21.065   9.788  1.00  0.93           H  
ATOM   3935  HD2 HIS A 266      -5.655  18.497  11.729  1.00  0.93           H  
ATOM   3936  HE1 HIS A 266      -7.382  19.634   8.023  1.00  0.93           H  
ATOM   3937  N   ARG A 267     -10.282  22.231  13.607  1.00  0.90           N  
ATOM   3938  CA  ARG A 267     -11.162  22.527  14.720  1.00  0.90           C  
ATOM   3939  C   ARG A 267     -11.176  21.352  15.679  1.00  0.90           C  
ATOM   3940  O   ARG A 267     -11.384  20.224  15.238  1.00  0.90           O  
ATOM   3941  CB  ARG A 267     -12.578  22.739  14.206  1.00  0.90           C  
ATOM   3942  CG  ARG A 267     -12.765  23.936  13.304  1.00  0.90           C  
ATOM   3943  CD  ARG A 267     -14.136  24.011  12.724  1.00  0.90           C  
ATOM   3944  NE  ARG A 267     -15.162  24.199  13.703  1.00  0.90           N  
ATOM   3945  CZ  ARG A 267     -16.383  24.646  13.417  1.00  0.90           C  
ATOM   3946  NH1 ARG A 267     -16.682  24.940  12.171  1.00  0.90           N  
ATOM   3947  NH2 ARG A 267     -17.297  24.805  14.360  1.00  0.90           N  
ATOM   3948  H   ARG A 267     -10.669  21.987  12.693  1.00  0.90           H  
ATOM   3949  HA  ARG A 267     -10.803  23.414  15.235  1.00  0.90           H  
ATOM   3950 1HB  ARG A 267     -12.887  21.861  13.638  1.00  0.90           H  
ATOM   3951 2HB  ARG A 267     -13.259  22.832  15.049  1.00  0.90           H  
ATOM   3952 1HG  ARG A 267     -12.558  24.848  13.817  1.00  0.90           H  
ATOM   3953 2HG  ARG A 267     -12.075  23.846  12.489  1.00  0.90           H  
ATOM   3954 1HD  ARG A 267     -14.214  24.816  12.022  1.00  0.90           H  
ATOM   3955 2HD  ARG A 267     -14.328  23.111  12.210  1.00  0.90           H  
ATOM   3956  HE  ARG A 267     -14.950  23.978  14.668  1.00  0.90           H  
ATOM   3957 1HH1 ARG A 267     -15.979  24.839  11.439  1.00  0.90           H  
ATOM   3958 2HH1 ARG A 267     -17.616  25.241  11.933  1.00  0.90           H  
ATOM   3959 1HH2 ARG A 267     -17.130  24.564  15.361  1.00  0.90           H  
ATOM   3960 2HH2 ARG A 267     -18.198  25.175  14.085  1.00  0.90           H  
ATOM   3961  N   GLU A 268     -11.005  21.583  16.980  1.00  0.87           N  
ATOM   3962  CA  GLU A 268     -11.127  20.472  17.917  1.00  0.87           C  
ATOM   3963  C   GLU A 268     -12.415  20.675  18.711  1.00  0.87           C  
ATOM   3964  O   GLU A 268     -12.419  21.303  19.772  1.00  0.87           O  
ATOM   3965  CB  GLU A 268      -9.909  20.395  18.854  1.00  0.87           C  
ATOM   3966  CG  GLU A 268      -8.542  20.068  18.175  1.00  0.87           C  
ATOM   3967  CD  GLU A 268      -8.303  18.613  17.739  1.00  0.87           C  
ATOM   3968  OE1 GLU A 268      -9.116  17.764  18.020  1.00  0.87           O  
ATOM   3969  OE2 GLU A 268      -7.261  18.356  17.159  1.00  0.87           O  
ATOM   3970  H   GLU A 268     -10.790  22.508  17.357  1.00  0.87           H  
ATOM   3971  HA  GLU A 268     -11.210  19.538  17.366  1.00  0.87           H  
ATOM   3972 1HB  GLU A 268      -9.794  21.343  19.377  1.00  0.87           H  
ATOM   3973 2HB  GLU A 268     -10.091  19.633  19.614  1.00  0.87           H  
ATOM   3974 1HG  GLU A 268      -8.493  20.693  17.285  1.00  0.87           H  
ATOM   3975 2HG  GLU A 268      -7.738  20.367  18.832  1.00  0.87           H  
ATOM   3976  N   SER A 269     -13.515  20.149  18.181  1.00  0.85           N  
ATOM   3977  CA  SER A 269     -14.812  20.331  18.811  1.00  0.85           C  
ATOM   3978  C   SER A 269     -14.813  19.406  19.998  1.00  0.85           C  
ATOM   3979  O   SER A 269     -13.912  18.566  20.136  1.00  0.85           O  
ATOM   3980  CB  SER A 269     -15.963  19.956  17.898  1.00  0.85           C  
ATOM   3981  OG  SER A 269     -16.058  18.568  17.768  1.00  0.85           O  
ATOM   3982  H   SER A 269     -13.434  19.625  17.315  1.00  0.85           H  
ATOM   3983  HA  SER A 269     -14.923  21.363  19.154  1.00  0.85           H  
ATOM   3984 1HB  SER A 269     -16.892  20.354  18.289  1.00  0.85           H  
ATOM   3985 2HB  SER A 269     -15.804  20.405  16.917  1.00  0.85           H  
ATOM   3986  HG  SER A 269     -16.706  18.407  17.067  1.00  0.85           H  
ATOM   3987  N   SER A 270     -15.836  19.480  20.830  1.00  0.84           N  
ATOM   3988  CA  SER A 270     -15.861  18.570  21.952  1.00  0.84           C  
ATOM   3989  C   SER A 270     -15.930  17.082  21.497  1.00  0.84           C  
ATOM   3990  O   SER A 270     -15.587  16.169  22.268  1.00  0.84           O  
ATOM   3991  CB  SER A 270     -16.934  19.024  22.945  1.00  0.84           C  
ATOM   3992  OG  SER A 270     -18.211  19.070  22.395  1.00  0.84           O  
ATOM   3993  H   SER A 270     -16.592  20.145  20.684  1.00  0.84           H  
ATOM   3994  HA  SER A 270     -14.919  18.697  22.478  1.00  0.84           H  
ATOM   3995 1HB  SER A 270     -16.936  18.352  23.806  1.00  0.84           H  
ATOM   3996 2HB  SER A 270     -16.685  19.997  23.306  1.00  0.84           H  
ATOM   3997  HG  SER A 270     -18.163  19.704  21.649  1.00  0.84           H  
ATOM   3998  N   GLU A 271     -16.325  16.832  20.233  1.00  0.84           N  
ATOM   3999  CA  GLU A 271     -16.363  15.485  19.678  1.00  0.84           C  
ATOM   4000  C   GLU A 271     -14.943  14.893  19.578  1.00  0.84           C  
ATOM   4001  O   GLU A 271     -14.762  13.673  19.581  1.00  0.84           O  
ATOM   4002  CB  GLU A 271     -17.066  15.449  18.316  1.00  0.84           C  
ATOM   4003  CG  GLU A 271     -17.474  14.031  17.899  1.00  0.84           C  
ATOM   4004  CD  GLU A 271     -18.439  13.929  16.705  1.00  0.84           C  
ATOM   4005  OE1 GLU A 271     -18.334  14.674  15.765  1.00  0.84           O  
ATOM   4006  OE2 GLU A 271     -19.283  13.060  16.754  1.00  0.84           O  
ATOM   4007  H   GLU A 271     -16.530  17.598  19.596  1.00  0.84           H  
ATOM   4008  HA  GLU A 271     -16.941  14.858  20.353  1.00  0.84           H  
ATOM   4009 1HB  GLU A 271     -17.937  16.090  18.334  1.00  0.84           H  
ATOM   4010 2HB  GLU A 271     -16.391  15.838  17.554  1.00  0.84           H  
ATOM   4011 1HG  GLU A 271     -16.574  13.460  17.681  1.00  0.84           H  
ATOM   4012 2HG  GLU A 271     -17.956  13.582  18.760  1.00  0.84           H  
ATOM   4013  N   THR A 272     -13.925  15.734  19.398  1.00  0.85           N  
ATOM   4014  CA  THR A 272     -12.605  15.154  19.234  1.00  0.85           C  
ATOM   4015  C   THR A 272     -11.778  15.300  20.511  1.00  0.85           C  
ATOM   4016  O   THR A 272     -10.933  14.453  20.813  1.00  0.85           O  
ATOM   4017  CB  THR A 272     -11.918  15.770  18.003  1.00  0.85           C  
ATOM   4018  OG1 THR A 272     -11.740  17.163  18.188  1.00  0.85           O  
ATOM   4019  CG2 THR A 272     -12.839  15.576  16.778  1.00  0.85           C  
ATOM   4020  H   THR A 272     -14.056  16.743  19.418  1.00  0.85           H  
ATOM   4021  HA  THR A 272     -12.716  14.097  19.048  1.00  0.85           H  
ATOM   4022  HB  THR A 272     -10.952  15.297  17.823  1.00  0.85           H  
ATOM   4023  HG1 THR A 272     -10.793  17.356  18.382  1.00  0.85           H  
ATOM   4024 1HG2 THR A 272     -12.373  16.023  15.902  1.00  0.85           H  
ATOM   4025 2HG2 THR A 272     -13.016  14.528  16.591  1.00  0.85           H  
ATOM   4026 3HG2 THR A 272     -13.794  16.069  16.960  1.00  0.85           H  
ATOM   4027  N   SER A 273     -12.090  16.312  21.318  1.00  0.86           N  
ATOM   4028  CA  SER A 273     -11.399  16.480  22.594  1.00  0.86           C  
ATOM   4029  C   SER A 273     -11.887  15.552  23.685  1.00  0.86           C  
ATOM   4030  O   SER A 273     -11.088  15.051  24.474  1.00  0.86           O  
ATOM   4031  CB  SER A 273     -11.469  17.901  23.080  1.00  0.86           C  
ATOM   4032  OG  SER A 273     -10.626  18.717  22.345  1.00  0.86           O  
ATOM   4033  H   SER A 273     -12.784  16.998  21.014  1.00  0.86           H  
ATOM   4034  HA  SER A 273     -10.345  16.255  22.427  1.00  0.86           H  
ATOM   4035 1HB  SER A 273     -12.488  18.256  22.960  1.00  0.86           H  
ATOM   4036 2HB  SER A 273     -11.228  17.952  24.131  1.00  0.86           H  
ATOM   4037  HG  SER A 273      -9.743  18.602  22.800  1.00  0.86           H  
ATOM   4038  N   PHE A 274     -13.189  15.284  23.719  1.00  0.89           N  
ATOM   4039  CA  PHE A 274     -13.718  14.439  24.763  1.00  0.89           C  
ATOM   4040  C   PHE A 274     -14.254  13.113  24.223  1.00  0.89           C  
ATOM   4041  O   PHE A 274     -13.889  12.061  24.740  1.00  0.89           O  
ATOM   4042  CB  PHE A 274     -14.769  15.243  25.503  1.00  0.89           C  
ATOM   4043  CG  PHE A 274     -14.153  16.465  26.106  1.00  0.89           C  
ATOM   4044  CD1 PHE A 274     -14.086  17.611  25.371  1.00  0.89           C  
ATOM   4045  CD2 PHE A 274     -13.645  16.481  27.378  1.00  0.89           C  
ATOM   4046  CE1 PHE A 274     -13.509  18.750  25.868  1.00  0.89           C  
ATOM   4047  CE2 PHE A 274     -13.098  17.630  27.893  1.00  0.89           C  
ATOM   4048  CZ  PHE A 274     -13.022  18.770  27.129  1.00  0.89           C  
ATOM   4049  H   PHE A 274     -13.838  15.695  23.052  1.00  0.89           H  
ATOM   4050  HA  PHE A 274     -12.918  14.210  25.467  1.00  0.89           H  
ATOM   4051 1HB  PHE A 274     -15.553  15.554  24.818  1.00  0.89           H  
ATOM   4052 2HB  PHE A 274     -15.212  14.648  26.291  1.00  0.89           H  
ATOM   4053  HD1 PHE A 274     -14.483  17.593  24.369  1.00  0.89           H  
ATOM   4054  HD2 PHE A 274     -13.687  15.575  27.986  1.00  0.89           H  
ATOM   4055  HE1 PHE A 274     -13.449  19.638  25.252  1.00  0.89           H  
ATOM   4056  HE2 PHE A 274     -12.714  17.632  28.914  1.00  0.89           H  
ATOM   4057  HZ  PHE A 274     -12.573  19.681  27.530  1.00  0.89           H  
ATOM   4058  N   LEU A 275     -15.037  13.108  23.134  1.00  0.92           N  
ATOM   4059  CA  LEU A 275     -15.536  11.792  22.699  1.00  0.92           C  
ATOM   4060  C   LEU A 275     -14.426  10.856  22.250  1.00  0.92           C  
ATOM   4061  O   LEU A 275     -14.242   9.780  22.823  1.00  0.92           O  
ATOM   4062  CB  LEU A 275     -16.512  11.887  21.529  1.00  0.92           C  
ATOM   4063  CG  LEU A 275     -16.942  10.606  20.995  1.00  0.92           C  
ATOM   4064  CD1 LEU A 275     -17.670   9.909  22.016  1.00  0.92           C  
ATOM   4065  CD2 LEU A 275     -17.748  10.824  19.760  1.00  0.92           C  
ATOM   4066  H   LEU A 275     -15.303  13.981  22.678  1.00  0.92           H  
ATOM   4067  HA  LEU A 275     -16.045  11.329  23.543  1.00  0.92           H  
ATOM   4068 1HB  LEU A 275     -17.388  12.406  21.821  1.00  0.92           H  
ATOM   4069 2HB  LEU A 275     -16.095  12.389  20.758  1.00  0.92           H  
ATOM   4070  HG  LEU A 275     -16.076  10.001  20.747  1.00  0.92           H  
ATOM   4071 1HD1 LEU A 275     -17.928   9.006  21.594  1.00  0.92           H  
ATOM   4072 2HD1 LEU A 275     -17.039   9.752  22.891  1.00  0.92           H  
ATOM   4073 3HD1 LEU A 275     -18.555  10.458  22.297  1.00  0.92           H  
ATOM   4074 1HD2 LEU A 275     -18.077   9.868  19.357  1.00  0.92           H  
ATOM   4075 2HD2 LEU A 275     -18.598  11.429  20.000  1.00  0.92           H  
ATOM   4076 3HD2 LEU A 275     -17.138  11.337  19.018  1.00  0.92           H  
ATOM   4077  N   ARG A 276     -13.645  11.279  21.259  1.00  0.95           N  
ATOM   4078  CA  ARG A 276     -12.575  10.413  20.780  1.00  0.95           C  
ATOM   4079  C   ARG A 276     -11.550  10.124  21.859  1.00  0.95           C  
ATOM   4080  O   ARG A 276     -11.053   9.011  21.973  1.00  0.95           O  
ATOM   4081  CB  ARG A 276     -11.917  10.997  19.555  1.00  0.95           C  
ATOM   4082  CG  ARG A 276     -12.783  10.933  18.304  1.00  0.95           C  
ATOM   4083  CD  ARG A 276     -12.167  11.661  17.187  1.00  0.95           C  
ATOM   4084  NE  ARG A 276     -10.900  11.117  16.792  1.00  0.95           N  
ATOM   4085  CZ  ARG A 276      -9.986  11.810  16.096  1.00  0.95           C  
ATOM   4086  NH1 ARG A 276     -10.261  13.032  15.744  1.00  0.95           N  
ATOM   4087  NH2 ARG A 276      -8.821  11.274  15.778  1.00  0.95           N  
ATOM   4088  H   ARG A 276     -13.840  12.170  20.799  1.00  0.95           H  
ATOM   4089  HA  ARG A 276     -13.009   9.472  20.480  1.00  0.95           H  
ATOM   4090 1HB  ARG A 276     -11.659  12.035  19.742  1.00  0.95           H  
ATOM   4091 2HB  ARG A 276     -10.991  10.462  19.352  1.00  0.95           H  
ATOM   4092 1HG  ARG A 276     -12.935   9.901  18.015  1.00  0.95           H  
ATOM   4093 2HG  ARG A 276     -13.753  11.394  18.516  1.00  0.95           H  
ATOM   4094 1HD  ARG A 276     -12.829  11.639  16.332  1.00  0.95           H  
ATOM   4095 2HD  ARG A 276     -11.998  12.673  17.480  1.00  0.95           H  
ATOM   4096  HE  ARG A 276     -10.678  10.177  17.071  1.00  0.95           H  
ATOM   4097 1HH1 ARG A 276     -11.152  13.440  15.984  1.00  0.95           H  
ATOM   4098 2HH1 ARG A 276      -9.581  13.591  15.223  1.00  0.95           H  
ATOM   4099 1HH2 ARG A 276      -8.605  10.329  16.057  1.00  0.95           H  
ATOM   4100 2HH2 ARG A 276      -8.143  11.813  15.255  1.00  0.95           H  
ATOM   4101  N   LYS A 277     -11.248  11.096  22.700  1.00  0.98           N  
ATOM   4102  CA  LYS A 277     -10.293  10.822  23.758  1.00  0.98           C  
ATOM   4103  C   LYS A 277     -10.842   9.748  24.700  1.00  0.98           C  
ATOM   4104  O   LYS A 277     -10.180   8.745  24.975  1.00  0.98           O  
ATOM   4105  CB  LYS A 277      -9.976  12.091  24.535  1.00  0.98           C  
ATOM   4106  CG  LYS A 277      -8.948  11.931  25.644  1.00  0.98           C  
ATOM   4107  CD  LYS A 277      -8.683  13.262  26.298  1.00  0.98           C  
ATOM   4108  CE  LYS A 277      -7.541  13.204  27.305  1.00  0.98           C  
ATOM   4109  NZ  LYS A 277      -7.919  12.465  28.528  1.00  0.98           N  
ATOM   4110  H   LYS A 277     -11.668  12.010  22.602  1.00  0.98           H  
ATOM   4111  HA  LYS A 277      -9.376  10.445  23.309  1.00  0.98           H  
ATOM   4112 1HB  LYS A 277      -9.621  12.862  23.849  1.00  0.98           H  
ATOM   4113 2HB  LYS A 277     -10.893  12.466  24.995  1.00  0.98           H  
ATOM   4114 1HG  LYS A 277      -9.330  11.237  26.401  1.00  0.98           H  
ATOM   4115 2HG  LYS A 277      -8.021  11.533  25.239  1.00  0.98           H  
ATOM   4116 1HD  LYS A 277      -8.471  14.014  25.535  1.00  0.98           H  
ATOM   4117 2HD  LYS A 277      -9.594  13.548  26.825  1.00  0.98           H  
ATOM   4118 1HE  LYS A 277      -6.689  12.709  26.844  1.00  0.98           H  
ATOM   4119 2HE  LYS A 277      -7.254  14.221  27.580  1.00  0.98           H  
ATOM   4120 1HZ  LYS A 277      -7.156  12.434  29.179  1.00  0.98           H  
ATOM   4121 2HZ  LYS A 277      -8.712  12.914  28.977  1.00  0.98           H  
ATOM   4122 3HZ  LYS A 277      -8.200  11.504  28.307  1.00  0.98           H  
ATOM   4123  N   GLY A 278     -12.081   9.932  25.158  1.00  1.00           N  
ATOM   4124  CA  GLY A 278     -12.725   9.007  26.075  1.00  1.00           C  
ATOM   4125  C   GLY A 278     -12.839   7.603  25.503  1.00  1.00           C  
ATOM   4126  O   GLY A 278     -12.673   6.628  26.230  1.00  1.00           O  
ATOM   4127  H   GLY A 278     -12.610  10.756  24.885  1.00  1.00           H  
ATOM   4128 1HA  GLY A 278     -12.162   8.973  27.006  1.00  1.00           H  
ATOM   4129 2HA  GLY A 278     -13.713   9.395  26.312  1.00  1.00           H  
ATOM   4130  N   LEU A 279     -13.045   7.495  24.188  1.00  1.01           N  
ATOM   4131  CA  LEU A 279     -13.135   6.209  23.497  1.00  1.01           C  
ATOM   4132  C   LEU A 279     -11.876   5.376  23.581  1.00  1.01           C  
ATOM   4133  O   LEU A 279     -11.905   4.158  23.366  1.00  1.01           O  
ATOM   4134  CB  LEU A 279     -13.526   6.413  22.051  1.00  1.01           C  
ATOM   4135  CG  LEU A 279     -14.943   6.753  21.822  1.00  1.01           C  
ATOM   4136  CD1 LEU A 279     -15.131   7.147  20.432  1.00  1.01           C  
ATOM   4137  CD2 LEU A 279     -15.750   5.500  22.103  1.00  1.01           C  
ATOM   4138  H   LEU A 279     -13.193   8.349  23.647  1.00  1.01           H  
ATOM   4139  HA  LEU A 279     -13.933   5.640  23.971  1.00  1.01           H  
ATOM   4140 1HB  LEU A 279     -12.933   7.232  21.660  1.00  1.01           H  
ATOM   4141 2HB  LEU A 279     -13.293   5.532  21.500  1.00  1.01           H  
ATOM   4142  HG  LEU A 279     -15.260   7.569  22.465  1.00  1.01           H  
ATOM   4143 1HD1 LEU A 279     -16.175   7.369  20.288  1.00  1.01           H  
ATOM   4144 2HD1 LEU A 279     -14.553   8.013  20.209  1.00  1.01           H  
ATOM   4145 3HD1 LEU A 279     -14.821   6.331  19.791  1.00  1.01           H  
ATOM   4146 1HD2 LEU A 279     -16.766   5.680  21.910  1.00  1.01           H  
ATOM   4147 2HD2 LEU A 279     -15.412   4.701  21.450  1.00  1.01           H  
ATOM   4148 3HD2 LEU A 279     -15.620   5.193  23.145  1.00  1.01           H  
ATOM   4149  N   ALA A 280     -10.744   6.016  23.847  1.00  0.99           N  
ATOM   4150  CA  ALA A 280      -9.510   5.284  24.018  1.00  0.99           C  
ATOM   4151  C   ALA A 280      -9.651   4.328  25.211  1.00  0.99           C  
ATOM   4152  O   ALA A 280      -9.002   3.282  25.269  1.00  0.99           O  
ATOM   4153  CB  ALA A 280      -8.354   6.241  24.236  1.00  0.99           C  
ATOM   4154  H   ALA A 280     -10.740   7.024  24.013  1.00  0.99           H  
ATOM   4155  HA  ALA A 280      -9.333   4.695  23.120  1.00  0.99           H  
ATOM   4156 1HB  ALA A 280      -7.432   5.678  24.353  1.00  0.99           H  
ATOM   4157 2HB  ALA A 280      -8.268   6.912  23.384  1.00  0.99           H  
ATOM   4158 3HB  ALA A 280      -8.541   6.824  25.136  1.00  0.99           H  
ATOM   4159  N   ASP A 281     -10.455   4.735  26.206  1.00  0.96           N  
ATOM   4160  CA  ASP A 281     -10.669   3.970  27.420  1.00  0.96           C  
ATOM   4161  C   ASP A 281     -11.669   2.812  27.175  1.00  0.96           C  
ATOM   4162  O   ASP A 281     -12.731   3.034  26.586  1.00  0.96           O  
ATOM   4163  CB  ASP A 281     -11.201   4.866  28.550  1.00  0.96           C  
ATOM   4164  CG  ASP A 281     -11.137   4.194  29.934  1.00  0.96           C  
ATOM   4165  OD1 ASP A 281     -11.946   3.312  30.202  1.00  0.96           O  
ATOM   4166  OD2 ASP A 281     -10.270   4.556  30.698  1.00  0.96           O  
ATOM   4167  H   ASP A 281     -10.997   5.593  26.097  1.00  0.96           H  
ATOM   4168  HA  ASP A 281      -9.704   3.609  27.738  1.00  0.96           H  
ATOM   4169 1HB  ASP A 281     -10.632   5.798  28.579  1.00  0.96           H  
ATOM   4170 2HB  ASP A 281     -12.241   5.132  28.341  1.00  0.96           H  
ATOM   4171  N   PRO A 282     -11.401   1.591  27.668  1.00  0.93           N  
ATOM   4172  CA  PRO A 282     -12.274   0.427  27.629  1.00  0.93           C  
ATOM   4173  C   PRO A 282     -13.657   0.628  28.257  1.00  0.93           C  
ATOM   4174  O   PRO A 282     -14.552  -0.183  28.008  1.00  0.93           O  
ATOM   4175  CB  PRO A 282     -11.489  -0.615  28.439  1.00  0.93           C  
ATOM   4176  CG  PRO A 282     -10.052  -0.214  28.306  1.00  0.93           C  
ATOM   4177  CD  PRO A 282     -10.064   1.293  28.256  1.00  0.93           C  
ATOM   4178  HA  PRO A 282     -12.386   0.115  26.585  1.00  0.93           H  
ATOM   4179 1HB  PRO A 282     -11.837  -0.603  29.485  1.00  0.93           H  
ATOM   4180 2HB  PRO A 282     -11.692  -1.623  28.050  1.00  0.93           H  
ATOM   4181 1HG  PRO A 282      -9.478  -0.600  29.163  1.00  0.93           H  
ATOM   4182 2HG  PRO A 282      -9.612  -0.662  27.403  1.00  0.93           H  
ATOM   4183 1HD  PRO A 282      -9.963   1.723  29.265  1.00  0.93           H  
ATOM   4184 2HD  PRO A 282      -9.250   1.582  27.575  1.00  0.93           H  
ATOM   4185  N   ASN A 283     -13.881   1.693  29.042  1.00  0.90           N  
ATOM   4186  CA  ASN A 283     -15.185   1.838  29.672  1.00  0.90           C  
ATOM   4187  C   ASN A 283     -15.968   3.071  29.219  1.00  0.90           C  
ATOM   4188  O   ASN A 283     -16.634   3.743  30.015  1.00  0.90           O  
ATOM   4189  CB  ASN A 283     -14.938   1.965  31.156  1.00  0.90           C  
ATOM   4190  CG  ASN A 283     -14.257   0.778  31.729  1.00  0.90           C  
ATOM   4191  OD1 ASN A 283     -14.859  -0.260  32.048  1.00  0.90           O  
ATOM   4192  ND2 ASN A 283     -12.952   0.909  31.834  1.00  0.90           N  
ATOM   4193  H   ASN A 283     -13.147   2.374  29.260  1.00  0.90           H  
ATOM   4194  HA  ASN A 283     -15.791   0.959  29.451  1.00  0.90           H  
ATOM   4195 1HB  ASN A 283     -14.306   2.843  31.331  1.00  0.90           H  
ATOM   4196 2HB  ASN A 283     -15.876   2.133  31.675  1.00  0.90           H  
ATOM   4197 1HD2 ASN A 283     -12.394   0.163  32.195  1.00  0.90           H  
ATOM   4198 2HD2 ASN A 283     -12.505   1.782  31.508  1.00  0.90           H  
ATOM   4199  N   LEU A 284     -16.013   3.272  27.907  1.00  0.88           N  
ATOM   4200  CA  LEU A 284     -16.852   4.311  27.329  1.00  0.88           C  
ATOM   4201  C   LEU A 284     -17.537   3.703  26.106  1.00  0.88           C  
ATOM   4202  O   LEU A 284     -16.873   3.271  25.161  1.00  0.88           O  
ATOM   4203  CB  LEU A 284     -16.072   5.556  26.890  1.00  0.88           C  
ATOM   4204  CG  LEU A 284     -16.993   6.654  26.333  1.00  0.88           C  
ATOM   4205  CD1 LEU A 284     -17.885   7.123  27.445  1.00  0.88           C  
ATOM   4206  CD2 LEU A 284     -16.226   7.783  25.770  1.00  0.88           C  
ATOM   4207  H   LEU A 284     -15.435   2.700  27.303  1.00  0.88           H  
ATOM   4208  HA  LEU A 284     -17.612   4.609  28.051  1.00  0.88           H  
ATOM   4209 1HB  LEU A 284     -15.532   5.956  27.743  1.00  0.88           H  
ATOM   4210 2HB  LEU A 284     -15.344   5.280  26.120  1.00  0.88           H  
ATOM   4211  HG  LEU A 284     -17.614   6.232  25.570  1.00  0.88           H  
ATOM   4212 1HD1 LEU A 284     -18.548   7.864  27.058  1.00  0.88           H  
ATOM   4213 2HD1 LEU A 284     -18.450   6.297  27.821  1.00  0.88           H  
ATOM   4214 3HD1 LEU A 284     -17.287   7.553  28.249  1.00  0.88           H  
ATOM   4215 1HD2 LEU A 284     -16.909   8.540  25.386  1.00  0.88           H  
ATOM   4216 2HD2 LEU A 284     -15.615   8.209  26.553  1.00  0.88           H  
ATOM   4217 3HD2 LEU A 284     -15.616   7.418  24.966  1.00  0.88           H  
ATOM   4218  N   THR A 285     -18.856   3.661  26.132  1.00  0.87           N  
ATOM   4219  CA  THR A 285     -19.630   3.053  25.067  1.00  0.87           C  
ATOM   4220  C   THR A 285     -20.410   4.139  24.329  1.00  0.87           C  
ATOM   4221  O   THR A 285     -21.185   4.866  24.934  1.00  0.87           O  
ATOM   4222  CB  THR A 285     -20.583   2.009  25.660  1.00  0.87           C  
ATOM   4223  OG1 THR A 285     -19.831   0.993  26.348  1.00  0.87           O  
ATOM   4224  CG2 THR A 285     -21.314   1.390  24.589  1.00  0.87           C  
ATOM   4225  H   THR A 285     -19.335   4.051  26.935  1.00  0.87           H  
ATOM   4226  HA  THR A 285     -18.955   2.570  24.360  1.00  0.87           H  
ATOM   4227  HB  THR A 285     -21.272   2.489  26.352  1.00  0.87           H  
ATOM   4228  HG1 THR A 285     -19.120   0.679  25.781  1.00  0.87           H  
ATOM   4229 1HG2 THR A 285     -22.001   0.648  24.982  1.00  0.87           H  
ATOM   4230 2HG2 THR A 285     -21.845   2.151  24.059  1.00  0.87           H  
ATOM   4231 3HG2 THR A 285     -20.612   0.916  23.931  1.00  0.87           H  
ATOM   4232  N   VAL A 286     -20.192   4.263  23.033  1.00  0.88           N  
ATOM   4233  CA  VAL A 286     -20.803   5.357  22.282  1.00  0.88           C  
ATOM   4234  C   VAL A 286     -21.679   4.955  21.112  1.00  0.88           C  
ATOM   4235  O   VAL A 286     -21.251   4.203  20.227  1.00  0.88           O  
ATOM   4236  CB  VAL A 286     -19.683   6.256  21.792  1.00  0.88           C  
ATOM   4237  CG1 VAL A 286     -20.256   7.382  20.974  1.00  0.88           C  
ATOM   4238  CG2 VAL A 286     -18.895   6.724  23.040  1.00  0.88           C  
ATOM   4239  H   VAL A 286     -19.561   3.621  22.575  1.00  0.88           H  
ATOM   4240  HA  VAL A 286     -21.425   5.930  22.970  1.00  0.88           H  
ATOM   4241  HB  VAL A 286     -19.024   5.690  21.137  1.00  0.88           H  
ATOM   4242 1HG1 VAL A 286     -19.484   8.009  20.598  1.00  0.88           H  
ATOM   4243 2HG1 VAL A 286     -20.804   6.980  20.123  1.00  0.88           H  
ATOM   4244 3HG1 VAL A 286     -20.933   7.958  21.603  1.00  0.88           H  
ATOM   4245 1HG2 VAL A 286     -18.077   7.323  22.783  1.00  0.88           H  
ATOM   4246 2HG2 VAL A 286     -19.529   7.272  23.704  1.00  0.88           H  
ATOM   4247 3HG2 VAL A 286     -18.511   5.861  23.552  1.00  0.88           H  
ATOM   4248  N   PHE A 287     -22.894   5.527  21.067  1.00  0.89           N  
ATOM   4249  CA  PHE A 287     -23.836   5.213  19.997  1.00  0.89           C  
ATOM   4250  C   PHE A 287     -24.251   6.442  19.196  1.00  0.89           C  
ATOM   4251  O   PHE A 287     -24.472   7.526  19.755  1.00  0.89           O  
ATOM   4252  CB  PHE A 287     -25.093   4.653  20.612  1.00  0.89           C  
ATOM   4253  CG  PHE A 287     -24.835   3.495  21.459  1.00  0.89           C  
ATOM   4254  CD1 PHE A 287     -24.662   3.660  22.832  1.00  0.89           C  
ATOM   4255  CD2 PHE A 287     -24.729   2.263  20.927  1.00  0.89           C  
ATOM   4256  CE1 PHE A 287     -24.435   2.603  23.637  1.00  0.89           C  
ATOM   4257  CE2 PHE A 287     -24.484   1.205  21.718  1.00  0.89           C  
ATOM   4258  CZ  PHE A 287     -24.345   1.371  23.090  1.00  0.89           C  
ATOM   4259  H   PHE A 287     -23.178   6.156  21.820  1.00  0.89           H  
ATOM   4260  HA  PHE A 287     -23.385   4.487  19.317  1.00  0.89           H  
ATOM   4261 1HB  PHE A 287     -25.586   5.416  21.198  1.00  0.89           H  
ATOM   4262 2HB  PHE A 287     -25.779   4.350  19.817  1.00  0.89           H  
ATOM   4263  HD1 PHE A 287     -24.713   4.649  23.260  1.00  0.89           H  
ATOM   4264  HD2 PHE A 287     -24.845   2.132  19.848  1.00  0.89           H  
ATOM   4265  HE1 PHE A 287     -24.312   2.740  24.711  1.00  0.89           H  
ATOM   4266  HE2 PHE A 287     -24.404   0.215  21.272  1.00  0.89           H  
ATOM   4267  HZ  PHE A 287     -24.150   0.508  23.724  1.00  0.89           H  
ATOM   4268  N   GLN A 288     -24.432   6.254  17.889  1.00  0.89           N  
ATOM   4269  CA  GLN A 288     -24.866   7.342  17.016  1.00  0.89           C  
ATOM   4270  C   GLN A 288     -26.192   6.985  16.315  1.00  0.89           C  
ATOM   4271  O   GLN A 288     -26.567   5.812  16.209  1.00  0.89           O  
ATOM   4272  CB  GLN A 288     -23.708   7.704  16.075  1.00  0.89           C  
ATOM   4273  CG  GLN A 288     -22.472   8.271  16.829  1.00  0.89           C  
ATOM   4274  CD  GLN A 288     -21.250   8.548  15.952  1.00  0.89           C  
ATOM   4275  OE1 GLN A 288     -21.002   7.863  14.953  1.00  0.89           O  
ATOM   4276  NE2 GLN A 288     -20.465   9.539  16.345  1.00  0.89           N  
ATOM   4277  H   GLN A 288     -24.219   5.342  17.473  1.00  0.89           H  
ATOM   4278  HA  GLN A 288     -25.062   8.224  17.627  1.00  0.89           H  
ATOM   4279 1HB  GLN A 288     -23.367   6.823  15.579  1.00  0.89           H  
ATOM   4280 2HB  GLN A 288     -24.037   8.425  15.327  1.00  0.89           H  
ATOM   4281 1HG  GLN A 288     -22.768   9.213  17.302  1.00  0.89           H  
ATOM   4282 2HG  GLN A 288     -22.168   7.558  17.589  1.00  0.89           H  
ATOM   4283 1HE2 GLN A 288     -19.635   9.759  15.836  1.00  0.89           H  
ATOM   4284 2HE2 GLN A 288     -20.701  10.076  17.154  1.00  0.89           H  
ATOM   4285  N   SER A 289     -26.934   8.002  15.890  1.00  0.88           N  
ATOM   4286  CA  SER A 289     -28.291   7.838  15.355  1.00  0.88           C  
ATOM   4287  C   SER A 289     -29.168   7.144  16.398  1.00  0.88           C  
ATOM   4288  O   SER A 289     -30.020   6.313  16.086  1.00  0.88           O  
ATOM   4289  CB  SER A 289     -28.308   7.079  14.054  1.00  0.88           C  
ATOM   4290  OG  SER A 289     -27.552   7.739  13.085  1.00  0.88           O  
ATOM   4291  H   SER A 289     -26.556   8.951  15.947  1.00  0.88           H  
ATOM   4292  HA  SER A 289     -28.704   8.801  15.160  1.00  0.88           H  
ATOM   4293 1HB  SER A 289     -27.951   6.103  14.200  1.00  0.88           H  
ATOM   4294 2HB  SER A 289     -29.333   6.992  13.712  1.00  0.88           H  
ATOM   4295  HG  SER A 289     -27.923   8.625  13.022  1.00  0.88           H  
ATOM   4296  N   ALA A 290     -28.950   7.518  17.648  1.00  0.84           N  
ATOM   4297  CA  ALA A 290     -29.670   7.022  18.804  1.00  0.84           C  
ATOM   4298  C   ALA A 290     -30.414   8.161  19.485  1.00  0.84           C  
ATOM   4299  O   ALA A 290     -29.811   8.989  20.153  1.00  0.84           O  
ATOM   4300  CB  ALA A 290     -28.671   6.354  19.741  1.00  0.84           C  
ATOM   4301  H   ALA A 290     -28.232   8.216  17.794  1.00  0.84           H  
ATOM   4302  HA  ALA A 290     -30.413   6.309  18.482  1.00  0.84           H  
ATOM   4303 1HB  ALA A 290     -29.179   5.960  20.590  1.00  0.84           H  
ATOM   4304 2HB  ALA A 290     -28.176   5.539  19.212  1.00  0.84           H  
ATOM   4305 3HB  ALA A 290     -27.926   7.083  20.062  1.00  0.84           H  
ATOM   4306  N   LEU A 291     -31.719   8.234  19.286  1.00  0.79           N  
ATOM   4307  CA  LEU A 291     -32.474   9.356  19.819  1.00  0.79           C  
ATOM   4308  C   LEU A 291     -33.043   9.074  21.177  1.00  0.79           C  
ATOM   4309  O   LEU A 291     -33.835   8.152  21.335  1.00  0.79           O  
ATOM   4310  CB  LEU A 291     -33.655   9.698  18.902  1.00  0.79           C  
ATOM   4311  CG  LEU A 291     -34.610  10.801  19.446  1.00  0.79           C  
ATOM   4312  CD1 LEU A 291     -33.908  12.099  19.530  1.00  0.79           C  
ATOM   4313  CD2 LEU A 291     -35.818  10.905  18.561  1.00  0.79           C  
ATOM   4314  H   LEU A 291     -32.189   7.515  18.742  1.00  0.79           H  
ATOM   4315  HA  LEU A 291     -31.812  10.218  19.890  1.00  0.79           H  
ATOM   4316 1HB  LEU A 291     -33.261  10.038  17.945  1.00  0.79           H  
ATOM   4317 2HB  LEU A 291     -34.242   8.791  18.733  1.00  0.79           H  
ATOM   4318  HG  LEU A 291     -34.917  10.537  20.449  1.00  0.79           H  
ATOM   4319 1HD1 LEU A 291     -34.584  12.861  19.929  1.00  0.79           H  
ATOM   4320 2HD1 LEU A 291     -33.040  12.010  20.181  1.00  0.79           H  
ATOM   4321 3HD1 LEU A 291     -33.598  12.367  18.533  1.00  0.79           H  
ATOM   4322 1HD2 LEU A 291     -36.482  11.656  18.968  1.00  0.79           H  
ATOM   4323 2HD2 LEU A 291     -35.514  11.186  17.553  1.00  0.79           H  
ATOM   4324 3HD2 LEU A 291     -36.328   9.947  18.530  1.00  0.79           H  
ATOM   4325  N   ALA A 292     -32.662   9.870  22.163  1.00  0.74           N  
ATOM   4326  CA  ALA A 292     -33.224   9.670  23.481  1.00  0.74           C  
ATOM   4327  C   ALA A 292     -34.580  10.316  23.523  1.00  0.74           C  
ATOM   4328  O   ALA A 292     -34.704  11.517  23.270  1.00  0.74           O  
ATOM   4329  CB  ALA A 292     -32.335  10.247  24.525  1.00  0.74           C  
ATOM   4330  H   ALA A 292     -31.985  10.603  21.989  1.00  0.74           H  
ATOM   4331  HA  ALA A 292     -33.353   8.604  23.649  1.00  0.74           H  
ATOM   4332 1HB  ALA A 292     -32.776  10.100  25.493  1.00  0.74           H  
ATOM   4333 2HB  ALA A 292     -31.375   9.747  24.467  1.00  0.74           H  
ATOM   4334 3HB  ALA A 292     -32.219  11.311  24.341  1.00  0.74           H  
ATOM   4335  N   LYS A 293     -35.593   9.523  23.829  1.00  0.70           N  
ATOM   4336  CA  LYS A 293     -36.945  10.028  23.842  1.00  0.70           C  
ATOM   4337  C   LYS A 293     -37.579  10.096  25.207  1.00  0.70           C  
ATOM   4338  O   LYS A 293     -38.361  11.001  25.464  1.00  0.70           O  
ATOM   4339  CB  LYS A 293     -37.821   9.193  22.924  1.00  0.70           C  
ATOM   4340  CG  LYS A 293     -37.473   9.348  21.466  1.00  0.70           C  
ATOM   4341  CD  LYS A 293     -38.290   8.440  20.587  1.00  0.70           C  
ATOM   4342  CE  LYS A 293     -39.772   8.785  20.592  1.00  0.70           C  
ATOM   4343  NZ  LYS A 293     -40.503   8.115  19.452  1.00  0.70           N  
ATOM   4344  H   LYS A 293     -35.428   8.540  24.034  1.00  0.70           H  
ATOM   4345  HA  LYS A 293     -36.918  11.032  23.459  1.00  0.70           H  
ATOM   4346 1HB  LYS A 293     -37.710   8.137  23.189  1.00  0.70           H  
ATOM   4347 2HB  LYS A 293     -38.866   9.463  23.062  1.00  0.70           H  
ATOM   4348 1HG  LYS A 293     -37.611  10.382  21.154  1.00  0.70           H  
ATOM   4349 2HG  LYS A 293     -36.431   9.076  21.334  1.00  0.70           H  
ATOM   4350 1HD  LYS A 293     -37.919   8.472  19.559  1.00  0.70           H  
ATOM   4351 2HD  LYS A 293     -38.183   7.427  20.954  1.00  0.70           H  
ATOM   4352 1HE  LYS A 293     -40.203   8.442  21.527  1.00  0.70           H  
ATOM   4353 2HE  LYS A 293     -39.894   9.858  20.527  1.00  0.70           H  
ATOM   4354 1HZ  LYS A 293     -41.486   8.335  19.473  1.00  0.70           H  
ATOM   4355 2HZ  LYS A 293     -40.110   8.433  18.568  1.00  0.70           H  
ATOM   4356 3HZ  LYS A 293     -40.380   7.097  19.513  1.00  0.70           H  
ATOM   4357  N   ARG A 294     -37.275   9.164  26.091  1.00  0.67           N  
ATOM   4358  CA  ARG A 294     -37.966   9.236  27.378  1.00  0.67           C  
ATOM   4359  C   ARG A 294     -37.171   8.689  28.547  1.00  0.67           C  
ATOM   4360  O   ARG A 294     -36.569   7.629  28.471  1.00  0.67           O  
ATOM   4361  CB  ARG A 294     -39.292   8.506  27.282  1.00  0.67           C  
ATOM   4362  CG  ARG A 294     -40.184   8.641  28.461  1.00  0.67           C  
ATOM   4363  CD  ARG A 294     -41.474   7.989  28.220  1.00  0.67           C  
ATOM   4364  NE  ARG A 294     -41.312   6.556  28.033  1.00  0.67           N  
ATOM   4365  CZ  ARG A 294     -42.302   5.682  27.831  1.00  0.67           C  
ATOM   4366  NH1 ARG A 294     -43.562   6.071  27.799  1.00  0.67           N  
ATOM   4367  NH2 ARG A 294     -41.967   4.428  27.664  1.00  0.67           N  
ATOM   4368  H   ARG A 294     -36.628   8.413  25.848  1.00  0.67           H  
ATOM   4369  HA  ARG A 294     -38.173  10.281  27.597  1.00  0.67           H  
ATOM   4370 1HB  ARG A 294     -39.847   8.864  26.415  1.00  0.67           H  
ATOM   4371 2HB  ARG A 294     -39.126   7.444  27.150  1.00  0.67           H  
ATOM   4372 1HG  ARG A 294     -39.725   8.198  29.346  1.00  0.67           H  
ATOM   4373 2HG  ARG A 294     -40.365   9.694  28.623  1.00  0.67           H  
ATOM   4374 1HD  ARG A 294     -42.126   8.153  29.076  1.00  0.67           H  
ATOM   4375 2HD  ARG A 294     -41.930   8.405  27.324  1.00  0.67           H  
ATOM   4376  HE  ARG A 294     -40.352   6.156  28.034  1.00  0.67           H  
ATOM   4377 1HH1 ARG A 294     -43.789   7.047  27.930  1.00  0.67           H  
ATOM   4378 2HH1 ARG A 294     -44.294   5.395  27.645  1.00  0.67           H  
ATOM   4379 1HH2 ARG A 294     -40.955   4.205  27.697  1.00  0.67           H  
ATOM   4380 2HH2 ARG A 294     -42.661   3.720  27.506  1.00  0.67           H  
ATOM   4381  N   ILE A 295     -37.195   9.386  29.658  1.00  0.66           N  
ATOM   4382  CA  ILE A 295     -36.499   8.906  30.833  1.00  0.66           C  
ATOM   4383  C   ILE A 295     -37.483   8.080  31.647  1.00  0.66           C  
ATOM   4384  O   ILE A 295     -38.624   8.488  31.873  1.00  0.66           O  
ATOM   4385  CB  ILE A 295     -35.943  10.064  31.664  1.00  0.66           C  
ATOM   4386  CG1 ILE A 295     -35.006  10.889  30.801  1.00  0.66           C  
ATOM   4387  CG2 ILE A 295     -35.176   9.488  32.876  1.00  0.66           C  
ATOM   4388  CD1 ILE A 295     -34.667  12.169  31.397  1.00  0.66           C  
ATOM   4389  H   ILE A 295     -37.675  10.267  29.693  1.00  0.66           H  
ATOM   4390  HA  ILE A 295     -35.673   8.266  30.538  1.00  0.66           H  
ATOM   4391  HB  ILE A 295     -36.725  10.694  32.010  1.00  0.66           H  
ATOM   4392 1HG1 ILE A 295     -34.090  10.351  30.629  1.00  0.66           H  
ATOM   4393 2HG1 ILE A 295     -35.484  11.081  29.844  1.00  0.66           H  
ATOM   4394 1HG2 ILE A 295     -34.763  10.301  33.464  1.00  0.66           H  
ATOM   4395 2HG2 ILE A 295     -35.853   8.901  33.500  1.00  0.66           H  
ATOM   4396 3HG2 ILE A 295     -34.364   8.844  32.523  1.00  0.66           H  
ATOM   4397 1HD1 ILE A 295     -34.018  12.698  30.720  1.00  0.66           H  
ATOM   4398 2HD1 ILE A 295     -35.577  12.753  31.560  1.00  0.66           H  
ATOM   4399 3HD1 ILE A 295     -34.170  12.000  32.336  1.00  0.66           H  
ATOM   4400  N   ARG A 296     -37.048   6.890  32.001  1.00  0.67           N  
ATOM   4401  CA  ARG A 296     -37.785   5.925  32.790  1.00  0.67           C  
ATOM   4402  C   ARG A 296     -37.409   6.120  34.246  1.00  0.67           C  
ATOM   4403  O   ARG A 296     -36.219   6.231  34.568  1.00  0.67           O  
ATOM   4404  CB  ARG A 296     -37.435   4.516  32.342  1.00  0.67           C  
ATOM   4405  CG  ARG A 296     -38.176   3.382  33.022  1.00  0.67           C  
ATOM   4406  CD  ARG A 296     -37.712   2.082  32.469  1.00  0.67           C  
ATOM   4407  NE  ARG A 296     -38.104   1.928  31.079  1.00  0.67           N  
ATOM   4408  CZ  ARG A 296     -39.273   1.407  30.671  1.00  0.67           C  
ATOM   4409  NH1 ARG A 296     -40.142   0.961  31.559  1.00  0.67           N  
ATOM   4410  NH2 ARG A 296     -39.544   1.342  29.381  1.00  0.67           N  
ATOM   4411  H   ARG A 296     -36.108   6.646  31.729  1.00  0.67           H  
ATOM   4412  HA  ARG A 296     -38.855   6.096  32.663  1.00  0.67           H  
ATOM   4413 1HB  ARG A 296     -37.617   4.429  31.268  1.00  0.67           H  
ATOM   4414 2HB  ARG A 296     -36.371   4.343  32.501  1.00  0.67           H  
ATOM   4415 1HG  ARG A 296     -37.996   3.400  34.097  1.00  0.67           H  
ATOM   4416 2HG  ARG A 296     -39.246   3.476  32.829  1.00  0.67           H  
ATOM   4417 1HD  ARG A 296     -36.624   2.040  32.521  1.00  0.67           H  
ATOM   4418 2HD  ARG A 296     -38.137   1.258  33.041  1.00  0.67           H  
ATOM   4419  HE  ARG A 296     -37.470   2.268  30.358  1.00  0.67           H  
ATOM   4420 1HH1 ARG A 296     -39.928   1.015  32.545  1.00  0.67           H  
ATOM   4421 2HH1 ARG A 296     -41.020   0.567  31.255  1.00  0.67           H  
ATOM   4422 1HH2 ARG A 296     -38.862   1.716  28.691  1.00  0.67           H  
ATOM   4423 2HH2 ARG A 296     -40.412   0.951  29.063  1.00  0.67           H  
ATOM   4424  N   PHE A 297     -38.414   6.154  35.118  1.00  0.68           N  
ATOM   4425  CA  PHE A 297     -38.195   6.375  36.539  1.00  0.68           C  
ATOM   4426  C   PHE A 297     -38.774   5.268  37.405  1.00  0.68           C  
ATOM   4427  O   PHE A 297     -39.758   4.630  37.033  1.00  0.68           O  
ATOM   4428  CB  PHE A 297     -38.864   7.683  36.979  1.00  0.68           C  
ATOM   4429  CG  PHE A 297     -38.373   8.924  36.303  1.00  0.68           C  
ATOM   4430  CD1 PHE A 297     -38.902   9.258  35.104  1.00  0.68           C  
ATOM   4431  CD2 PHE A 297     -37.450   9.787  36.862  1.00  0.68           C  
ATOM   4432  CE1 PHE A 297     -38.538  10.373  34.454  1.00  0.68           C  
ATOM   4433  CE2 PHE A 297     -37.079  10.941  36.191  1.00  0.68           C  
ATOM   4434  CZ  PHE A 297     -37.625  11.230  34.980  1.00  0.68           C  
ATOM   4435  H   PHE A 297     -39.356   6.044  34.780  1.00  0.68           H  
ATOM   4436  HA  PHE A 297     -37.134   6.418  36.709  1.00  0.68           H  
ATOM   4437 1HB  PHE A 297     -39.933   7.613  36.814  1.00  0.68           H  
ATOM   4438 2HB  PHE A 297     -38.707   7.806  38.049  1.00  0.68           H  
ATOM   4439  HD1 PHE A 297     -39.647   8.606  34.645  1.00  0.68           H  
ATOM   4440  HD2 PHE A 297     -37.032   9.564  37.826  1.00  0.68           H  
ATOM   4441  HE1 PHE A 297     -39.006  10.557  33.509  1.00  0.68           H  
ATOM   4442  HE2 PHE A 297     -36.375  11.615  36.613  1.00  0.68           H  
ATOM   4443  HZ  PHE A 297     -37.343  12.136  34.442  1.00  0.68           H  
ATOM   4444  N   GLN A 298     -38.179   5.081  38.572  1.00  0.69           N  
ATOM   4445  CA  GLN A 298     -38.693   4.182  39.599  1.00  0.69           C  
ATOM   4446  C   GLN A 298     -38.719   4.950  40.901  1.00  0.69           C  
ATOM   4447  O   GLN A 298     -37.695   5.481  41.327  1.00  0.69           O  
ATOM   4448  CB  GLN A 298     -37.832   2.938  39.769  1.00  0.69           C  
ATOM   4449  CG  GLN A 298     -38.365   1.995  40.828  1.00  0.69           C  
ATOM   4450  CD  GLN A 298     -37.526   0.764  41.024  1.00  0.69           C  
ATOM   4451  OE1 GLN A 298     -36.929   0.215  40.092  1.00  0.69           O  
ATOM   4452  NE2 GLN A 298     -37.473   0.316  42.275  1.00  0.69           N  
ATOM   4453  H   GLN A 298     -37.337   5.621  38.761  1.00  0.69           H  
ATOM   4454  HA  GLN A 298     -39.711   3.886  39.349  1.00  0.69           H  
ATOM   4455 1HB  GLN A 298     -37.761   2.405  38.819  1.00  0.69           H  
ATOM   4456 2HB  GLN A 298     -36.832   3.235  40.068  1.00  0.69           H  
ATOM   4457 1HG  GLN A 298     -38.391   2.527  41.785  1.00  0.69           H  
ATOM   4458 2HG  GLN A 298     -39.371   1.686  40.557  1.00  0.69           H  
ATOM   4459 1HE2 GLN A 298     -36.934  -0.496  42.499  1.00  0.69           H  
ATOM   4460 2HE2 GLN A 298     -37.977   0.811  43.004  1.00  0.69           H  
ATOM   4461  N   ASP A 299     -39.889   5.073  41.516  1.00  0.70           N  
ATOM   4462  CA  ASP A 299     -40.017   5.860  42.745  1.00  0.70           C  
ATOM   4463  C   ASP A 299     -39.430   7.266  42.526  1.00  0.70           C  
ATOM   4464  O   ASP A 299     -38.753   7.836  43.387  1.00  0.70           O  
ATOM   4465  CB  ASP A 299     -39.307   5.143  43.897  1.00  0.70           C  
ATOM   4466  CG  ASP A 299     -39.925   3.767  44.172  1.00  0.70           C  
ATOM   4467  OD1 ASP A 299     -41.118   3.632  44.028  1.00  0.70           O  
ATOM   4468  OD2 ASP A 299     -39.185   2.853  44.469  1.00  0.70           O  
ATOM   4469  H   ASP A 299     -40.701   4.616  41.129  1.00  0.70           H  
ATOM   4470  HA  ASP A 299     -41.074   5.961  42.986  1.00  0.70           H  
ATOM   4471 1HB  ASP A 299     -38.247   5.023  43.679  1.00  0.70           H  
ATOM   4472 2HB  ASP A 299     -39.388   5.747  44.797  1.00  0.70           H  
ATOM   4473  N   LYS A 300     -39.706   7.805  41.338  1.00  0.69           N  
ATOM   4474  CA  LYS A 300     -39.258   9.108  40.833  1.00  0.69           C  
ATOM   4475  C   LYS A 300     -37.739   9.243  40.634  1.00  0.69           C  
ATOM   4476  O   LYS A 300     -37.265  10.331  40.326  1.00  0.69           O  
ATOM   4477  CB  LYS A 300     -39.722  10.247  41.745  1.00  0.69           C  
ATOM   4478  CG  LYS A 300     -41.234  10.370  41.894  1.00  0.69           C  
ATOM   4479  CD  LYS A 300     -41.597  11.625  42.664  1.00  0.69           C  
ATOM   4480  CE  LYS A 300     -43.089  11.697  42.969  1.00  0.69           C  
ATOM   4481  NZ  LYS A 300     -43.894  11.635  41.736  1.00  0.69           N  
ATOM   4482  H   LYS A 300     -40.277   7.247  40.719  1.00  0.69           H  
ATOM   4483  HA  LYS A 300     -39.720   9.258  39.859  1.00  0.69           H  
ATOM   4484 1HB  LYS A 300     -39.293  10.129  42.737  1.00  0.69           H  
ATOM   4485 2HB  LYS A 300     -39.344  11.196  41.353  1.00  0.69           H  
ATOM   4486 1HG  LYS A 300     -41.698  10.419  40.907  1.00  0.69           H  
ATOM   4487 2HG  LYS A 300     -41.628   9.502  42.420  1.00  0.69           H  
ATOM   4488 1HD  LYS A 300     -41.036  11.661  43.598  1.00  0.69           H  
ATOM   4489 2HD  LYS A 300     -41.327  12.500  42.065  1.00  0.69           H  
ATOM   4490 1HE  LYS A 300     -43.375  10.882  43.629  1.00  0.69           H  
ATOM   4491 2HE  LYS A 300     -43.293  12.646  43.468  1.00  0.69           H  
ATOM   4492 1HZ  LYS A 300     -44.876  11.710  41.953  1.00  0.69           H  
ATOM   4493 2HZ  LYS A 300     -43.610  12.408  41.116  1.00  0.69           H  
ATOM   4494 3HZ  LYS A 300     -43.723  10.765  41.263  1.00  0.69           H  
ATOM   4495  N   ARG A 301     -36.975   8.153  40.730  1.00  0.67           N  
ATOM   4496  CA  ARG A 301     -35.546   8.223  40.453  1.00  0.67           C  
ATOM   4497  C   ARG A 301     -35.330   7.748  39.033  1.00  0.67           C  
ATOM   4498  O   ARG A 301     -35.887   6.731  38.633  1.00  0.67           O  
ATOM   4499  CB  ARG A 301     -34.752   7.340  41.401  1.00  0.67           C  
ATOM   4500  CG  ARG A 301     -34.449   7.945  42.773  1.00  0.67           C  
ATOM   4501  CD  ARG A 301     -35.648   7.945  43.685  1.00  0.67           C  
ATOM   4502  NE  ARG A 301     -35.300   8.350  45.055  1.00  0.67           N  
ATOM   4503  CZ  ARG A 301     -36.184   8.506  46.077  1.00  0.67           C  
ATOM   4504  NH1 ARG A 301     -37.474   8.272  45.896  1.00  0.67           N  
ATOM   4505  NH2 ARG A 301     -35.760   8.905  47.275  1.00  0.67           N  
ATOM   4506  H   ARG A 301     -37.376   7.263  41.012  1.00  0.67           H  
ATOM   4507  HA  ARG A 301     -35.203   9.247  40.557  1.00  0.67           H  
ATOM   4508 1HB  ARG A 301     -35.303   6.416  41.570  1.00  0.67           H  
ATOM   4509 2HB  ARG A 301     -33.802   7.075  40.928  1.00  0.67           H  
ATOM   4510 1HG  ARG A 301     -33.640   7.399  43.256  1.00  0.67           H  
ATOM   4511 2HG  ARG A 301     -34.152   8.981  42.627  1.00  0.67           H  
ATOM   4512 1HD  ARG A 301     -36.378   8.659  43.304  1.00  0.67           H  
ATOM   4513 2HD  ARG A 301     -36.101   6.951  43.715  1.00  0.67           H  
ATOM   4514  HE  ARG A 301     -34.306   8.536  45.261  1.00  0.67           H  
ATOM   4515 1HH1 ARG A 301     -37.835   7.978  44.973  1.00  0.67           H  
ATOM   4516 2HH1 ARG A 301     -38.121   8.395  46.659  1.00  0.67           H  
ATOM   4517 1HH2 ARG A 301     -34.758   9.124  47.432  1.00  0.67           H  
ATOM   4518 2HH2 ARG A 301     -36.418   9.023  48.028  1.00  0.67           H  
ATOM   4519  N   ALA A 302     -34.547   8.452  38.236  1.00  0.65           N  
ATOM   4520  CA  ALA A 302     -34.346   7.943  36.890  1.00  0.65           C  
ATOM   4521  C   ALA A 302     -33.616   6.602  36.971  1.00  0.65           C  
ATOM   4522  O   ALA A 302     -32.670   6.473  37.746  1.00  0.65           O  
ATOM   4523  CB  ALA A 302     -33.590   8.954  36.053  1.00  0.65           C  
ATOM   4524  H   ALA A 302     -34.103   9.301  38.543  1.00  0.65           H  
ATOM   4525  HA  ALA A 302     -35.316   7.773  36.431  1.00  0.65           H  
ATOM   4526 1HB  ALA A 302     -33.479   8.571  35.057  1.00  0.65           H  
ATOM   4527 2HB  ALA A 302     -34.161   9.876  36.016  1.00  0.65           H  
ATOM   4528 3HB  ALA A 302     -32.606   9.142  36.488  1.00  0.65           H  
ATOM   4529  N   VAL A 303     -34.035   5.626  36.166  1.00  0.64           N  
ATOM   4530  CA  VAL A 303     -33.378   4.318  36.106  1.00  0.64           C  
ATOM   4531  C   VAL A 303     -32.877   3.959  34.704  1.00  0.64           C  
ATOM   4532  O   VAL A 303     -32.014   3.088  34.559  1.00  0.64           O  
ATOM   4533  CB  VAL A 303     -34.313   3.196  36.621  1.00  0.64           C  
ATOM   4534  CG1 VAL A 303     -34.650   3.410  38.093  1.00  0.64           C  
ATOM   4535  CG2 VAL A 303     -35.601   3.176  35.807  1.00  0.64           C  
ATOM   4536  H   VAL A 303     -34.846   5.808  35.594  1.00  0.64           H  
ATOM   4537  HA  VAL A 303     -32.513   4.348  36.771  1.00  0.64           H  
ATOM   4538  HB  VAL A 303     -33.799   2.239  36.527  1.00  0.64           H  
ATOM   4539 1HG1 VAL A 303     -35.287   2.594  38.424  1.00  0.64           H  
ATOM   4540 2HG1 VAL A 303     -33.732   3.416  38.684  1.00  0.64           H  
ATOM   4541 3HG1 VAL A 303     -35.169   4.355  38.223  1.00  0.64           H  
ATOM   4542 1HG2 VAL A 303     -36.248   2.377  36.172  1.00  0.64           H  
ATOM   4543 2HG2 VAL A 303     -36.106   4.124  35.918  1.00  0.64           H  
ATOM   4544 3HG2 VAL A 303     -35.373   3.005  34.756  1.00  0.64           H  
ATOM   4545  N   GLY A 304     -33.382   4.652  33.680  1.00  0.65           N  
ATOM   4546  CA  GLY A 304     -32.955   4.381  32.302  1.00  0.65           C  
ATOM   4547  C   GLY A 304     -33.622   5.293  31.297  1.00  0.65           C  
ATOM   4548  O   GLY A 304     -34.454   6.113  31.670  1.00  0.65           O  
ATOM   4549  H   GLY A 304     -34.111   5.341  33.868  1.00  0.65           H  
ATOM   4550 1HA  GLY A 304     -31.877   4.492  32.221  1.00  0.65           H  
ATOM   4551 2HA  GLY A 304     -33.193   3.354  32.049  1.00  0.65           H  
ATOM   4552  N   VAL A 305     -33.224   5.181  30.033  1.00  0.68           N  
ATOM   4553  CA  VAL A 305     -33.776   6.021  28.983  1.00  0.68           C  
ATOM   4554  C   VAL A 305     -34.224   5.194  27.768  1.00  0.68           C  
ATOM   4555  O   VAL A 305     -33.530   4.275  27.324  1.00  0.68           O  
ATOM   4556  CB  VAL A 305     -32.752   7.101  28.554  1.00  0.68           C  
ATOM   4557  CG1 VAL A 305     -33.337   8.012  27.472  1.00  0.68           C  
ATOM   4558  CG2 VAL A 305     -32.339   7.918  29.774  1.00  0.68           C  
ATOM   4559  H   VAL A 305     -32.515   4.498  29.814  1.00  0.68           H  
ATOM   4560  HA  VAL A 305     -34.647   6.528  29.380  1.00  0.68           H  
ATOM   4561  HB  VAL A 305     -31.887   6.619  28.118  1.00  0.68           H  
ATOM   4562 1HG1 VAL A 305     -32.590   8.735  27.206  1.00  0.68           H  
ATOM   4563 2HG1 VAL A 305     -33.615   7.439  26.597  1.00  0.68           H  
ATOM   4564 3HG1 VAL A 305     -34.214   8.523  27.861  1.00  0.68           H  
ATOM   4565 1HG2 VAL A 305     -31.629   8.667  29.498  1.00  0.68           H  
ATOM   4566 2HG2 VAL A 305     -33.210   8.385  30.189  1.00  0.68           H  
ATOM   4567 3HG2 VAL A 305     -31.895   7.276  30.510  1.00  0.68           H  
ATOM   4568  N   ASP A 306     -35.406   5.506  27.252  1.00  0.74           N  
ATOM   4569  CA  ASP A 306     -35.952   4.863  26.068  1.00  0.74           C  
ATOM   4570  C   ASP A 306     -35.373   5.613  24.872  1.00  0.74           C  
ATOM   4571  O   ASP A 306     -35.534   6.841  24.755  1.00  0.74           O  
ATOM   4572  CB  ASP A 306     -37.480   4.902  26.064  1.00  0.74           C  
ATOM   4573  CG  ASP A 306     -38.142   4.060  27.212  1.00  0.74           C  
ATOM   4574  OD1 ASP A 306     -37.820   2.886  27.403  1.00  0.74           O  
ATOM   4575  OD2 ASP A 306     -39.003   4.610  27.883  1.00  0.74           O  
ATOM   4576  H   ASP A 306     -35.926   6.253  27.681  1.00  0.74           H  
ATOM   4577  HA  ASP A 306     -35.620   3.826  26.023  1.00  0.74           H  
ATOM   4578 1HB  ASP A 306     -37.804   5.930  26.151  1.00  0.74           H  
ATOM   4579 2HB  ASP A 306     -37.844   4.530  25.106  1.00  0.74           H  
ATOM   4580  N   VAL A 307     -34.622   4.871  24.065  1.00  0.82           N  
ATOM   4581  CA  VAL A 307     -33.832   5.380  22.952  1.00  0.82           C  
ATOM   4582  C   VAL A 307     -34.190   4.693  21.616  1.00  0.82           C  
ATOM   4583  O   VAL A 307     -34.492   3.497  21.593  1.00  0.82           O  
ATOM   4584  CB  VAL A 307     -32.328   5.173  23.269  1.00  0.82           C  
ATOM   4585  CG1 VAL A 307     -31.481   5.653  22.141  1.00  0.82           C  
ATOM   4586  CG2 VAL A 307     -31.929   5.914  24.550  1.00  0.82           C  
ATOM   4587  H   VAL A 307     -34.587   3.869  24.246  1.00  0.82           H  
ATOM   4588  HA  VAL A 307     -34.034   6.436  22.865  1.00  0.82           H  
ATOM   4589  HB  VAL A 307     -32.149   4.112  23.397  1.00  0.82           H  
ATOM   4590 1HG1 VAL A 307     -30.447   5.465  22.396  1.00  0.82           H  
ATOM   4591 2HG1 VAL A 307     -31.727   5.125  21.229  1.00  0.82           H  
ATOM   4592 3HG1 VAL A 307     -31.634   6.714  21.994  1.00  0.82           H  
ATOM   4593 1HG2 VAL A 307     -30.882   5.739  24.750  1.00  0.82           H  
ATOM   4594 2HG2 VAL A 307     -32.092   6.967  24.430  1.00  0.82           H  
ATOM   4595 3HG2 VAL A 307     -32.512   5.550  25.379  1.00  0.82           H  
ATOM   4596  N   GLU A 308     -34.281   5.458  20.512  1.00  0.91           N  
ATOM   4597  CA  GLU A 308     -34.583   4.815  19.219  1.00  0.91           C  
ATOM   4598  C   GLU A 308     -33.516   4.993  18.121  1.00  0.91           C  
ATOM   4599  O   GLU A 308     -32.970   6.084  17.922  1.00  0.91           O  
ATOM   4600  CB  GLU A 308     -35.911   5.329  18.643  1.00  0.91           C  
ATOM   4601  CG  GLU A 308     -37.159   4.998  19.442  1.00  0.91           C  
ATOM   4602  CD  GLU A 308     -38.417   5.549  18.802  1.00  0.91           C  
ATOM   4603  OE1 GLU A 308     -38.310   6.133  17.746  1.00  0.91           O  
ATOM   4604  OE2 GLU A 308     -39.477   5.465  19.403  1.00  0.91           O  
ATOM   4605  H   GLU A 308     -34.097   6.458  20.588  1.00  0.91           H  
ATOM   4606  HA  GLU A 308     -34.679   3.753  19.405  1.00  0.91           H  
ATOM   4607 1HB  GLU A 308     -35.864   6.415  18.542  1.00  0.91           H  
ATOM   4608 2HB  GLU A 308     -36.049   4.912  17.643  1.00  0.91           H  
ATOM   4609 1HG  GLU A 308     -37.251   3.934  19.486  1.00  0.91           H  
ATOM   4610 2HG  GLU A 308     -37.055   5.371  20.459  1.00  0.91           H  
ATOM   4611  N   THR A 309     -33.251   3.898  17.391  1.00  0.99           N  
ATOM   4612  CA  THR A 309     -32.318   3.877  16.249  1.00  0.99           C  
ATOM   4613  C   THR A 309     -32.897   3.133  15.063  1.00  0.99           C  
ATOM   4614  O   THR A 309     -33.353   2.008  15.207  1.00  0.99           O  
ATOM   4615  CB  THR A 309     -30.970   3.267  16.648  1.00  0.99           C  
ATOM   4616  OG1 THR A 309     -30.394   4.063  17.652  1.00  0.99           O  
ATOM   4617  CG2 THR A 309     -30.029   3.174  15.486  1.00  0.99           C  
ATOM   4618  H   THR A 309     -33.761   3.046  17.638  1.00  0.99           H  
ATOM   4619  HA  THR A 309     -32.137   4.905  15.938  1.00  0.99           H  
ATOM   4620  HB  THR A 309     -31.143   2.285  17.040  1.00  0.99           H  
ATOM   4621  HG1 THR A 309     -30.251   4.965  17.237  1.00  0.99           H  
ATOM   4622 1HG2 THR A 309     -29.087   2.744  15.819  1.00  0.99           H  
ATOM   4623 2HG2 THR A 309     -30.463   2.544  14.729  1.00  0.99           H  
ATOM   4624 3HG2 THR A 309     -29.839   4.149  15.070  1.00  0.99           H  
ATOM   4625  N   MET A 310     -32.902   3.747  13.879  1.00  1.04           N  
ATOM   4626  CA  MET A 310     -33.496   3.124  12.683  1.00  1.04           C  
ATOM   4627  C   MET A 310     -34.959   2.729  12.927  1.00  1.04           C  
ATOM   4628  O   MET A 310     -35.462   1.756  12.361  1.00  1.04           O  
ATOM   4629  CB  MET A 310     -32.716   1.870  12.264  1.00  1.04           C  
ATOM   4630  CG  MET A 310     -31.325   2.081  11.753  1.00  1.04           C  
ATOM   4631  SD  MET A 310     -30.496   0.505  11.454  1.00  1.04           S  
ATOM   4632  CE  MET A 310     -31.377  -0.129  10.045  1.00  1.04           C  
ATOM   4633  H   MET A 310     -32.495   4.669  13.808  1.00  1.04           H  
ATOM   4634  HA  MET A 310     -33.476   3.847  11.867  1.00  1.04           H  
ATOM   4635 1HB  MET A 310     -32.649   1.167  13.080  1.00  1.04           H  
ATOM   4636 2HB  MET A 310     -33.262   1.374  11.470  1.00  1.04           H  
ATOM   4637 1HG  MET A 310     -31.354   2.641  10.821  1.00  1.04           H  
ATOM   4638 2HG  MET A 310     -30.750   2.644  12.467  1.00  1.04           H  
ATOM   4639 1HE  MET A 310     -30.963  -1.097   9.761  1.00  1.04           H  
ATOM   4640 2HE  MET A 310     -32.427  -0.244  10.296  1.00  1.04           H  
ATOM   4641 3HE  MET A 310     -31.277   0.568   9.211  1.00  1.04           H  
ATOM   4642  N   GLY A 311     -35.633   3.466  13.810  1.00  1.04           N  
ATOM   4643  CA  GLY A 311     -37.021   3.198  14.158  1.00  1.04           C  
ATOM   4644  C   GLY A 311     -37.170   2.077  15.198  1.00  1.04           C  
ATOM   4645  O   GLY A 311     -38.288   1.740  15.591  1.00  1.04           O  
ATOM   4646  H   GLY A 311     -35.166   4.246  14.248  1.00  1.04           H  
ATOM   4647 1HA  GLY A 311     -37.473   4.111  14.547  1.00  1.04           H  
ATOM   4648 2HA  GLY A 311     -37.572   2.931  13.257  1.00  1.04           H  
ATOM   4649  N   ARG A 312     -36.060   1.487  15.644  1.00  1.00           N  
ATOM   4650  CA  ARG A 312     -36.128   0.395  16.604  1.00  1.00           C  
ATOM   4651  C   ARG A 312     -36.032   0.965  18.003  1.00  1.00           C  
ATOM   4652  O   ARG A 312     -35.119   1.733  18.306  1.00  1.00           O  
ATOM   4653  CB  ARG A 312     -34.986  -0.597  16.398  1.00  1.00           C  
ATOM   4654  CG  ARG A 312     -35.183  -1.645  15.293  1.00  1.00           C  
ATOM   4655  CD  ARG A 312     -35.110  -1.057  13.899  1.00  1.00           C  
ATOM   4656  NE  ARG A 312     -35.091  -2.113  12.875  1.00  1.00           N  
ATOM   4657  CZ  ARG A 312     -35.125  -1.928  11.527  1.00  1.00           C  
ATOM   4658  NH1 ARG A 312     -35.187  -0.727  10.991  1.00  1.00           N  
ATOM   4659  NH2 ARG A 312     -35.096  -2.986  10.732  1.00  1.00           N  
ATOM   4660  H   ARG A 312     -35.151   1.770  15.302  1.00  1.00           H  
ATOM   4661  HA  ARG A 312     -37.078  -0.125  16.493  1.00  1.00           H  
ATOM   4662 1HB  ARG A 312     -34.076  -0.065  16.177  1.00  1.00           H  
ATOM   4663 2HB  ARG A 312     -34.818  -1.137  17.330  1.00  1.00           H  
ATOM   4664 1HG  ARG A 312     -34.403  -2.401  15.377  1.00  1.00           H  
ATOM   4665 2HG  ARG A 312     -36.158  -2.114  15.411  1.00  1.00           H  
ATOM   4666 1HD  ARG A 312     -35.979  -0.425  13.722  1.00  1.00           H  
ATOM   4667 2HD  ARG A 312     -34.206  -0.462  13.801  1.00  1.00           H  
ATOM   4668  HE  ARG A 312     -35.048  -3.066  13.205  1.00  1.00           H  
ATOM   4669 1HH1 ARG A 312     -35.215   0.122  11.581  1.00  1.00           H  
ATOM   4670 2HH1 ARG A 312     -35.215  -0.626   9.989  1.00  1.00           H  
ATOM   4671 1HH2 ARG A 312     -35.052  -3.915  11.127  1.00  1.00           H  
ATOM   4672 2HH2 ARG A 312     -35.122  -2.864   9.731  1.00  1.00           H  
ATOM   4673  N   ALA A 313     -36.964   0.589  18.870  1.00  0.92           N  
ATOM   4674  CA  ALA A 313     -36.919   1.104  20.233  1.00  0.92           C  
ATOM   4675  C   ALA A 313     -36.228   0.131  21.163  1.00  0.92           C  
ATOM   4676  O   ALA A 313     -36.401  -1.084  21.056  1.00  0.92           O  
ATOM   4677  CB  ALA A 313     -38.320   1.395  20.734  1.00  0.92           C  
ATOM   4678  H   ALA A 313     -37.701  -0.036  18.584  1.00  0.92           H  
ATOM   4679  HA  ALA A 313     -36.342   2.025  20.238  1.00  0.92           H  
ATOM   4680 1HB  ALA A 313     -38.261   1.801  21.745  1.00  0.92           H  
ATOM   4681 2HB  ALA A 313     -38.798   2.124  20.076  1.00  0.92           H  
ATOM   4682 3HB  ALA A 313     -38.901   0.478  20.743  1.00  0.92           H  
ATOM   4683  N   TYR A 314     -35.493   0.687  22.114  1.00  0.84           N  
ATOM   4684  CA  TYR A 314     -34.809  -0.080  23.143  1.00  0.84           C  
ATOM   4685  C   TYR A 314     -34.589   0.744  24.409  1.00  0.84           C  
ATOM   4686  O   TYR A 314     -34.728   1.973  24.382  1.00  0.84           O  
ATOM   4687  CB  TYR A 314     -33.519  -0.626  22.564  1.00  0.84           C  
ATOM   4688  CG  TYR A 314     -32.591   0.429  21.976  1.00  0.84           C  
ATOM   4689  CD1 TYR A 314     -31.624   1.024  22.733  1.00  0.84           C  
ATOM   4690  CD2 TYR A 314     -32.729   0.784  20.639  1.00  0.84           C  
ATOM   4691  CE1 TYR A 314     -30.794   1.967  22.160  1.00  0.84           C  
ATOM   4692  CE2 TYR A 314     -31.900   1.727  20.079  1.00  0.84           C  
ATOM   4693  CZ  TYR A 314     -30.930   2.313  20.834  1.00  0.84           C  
ATOM   4694  OH  TYR A 314     -30.069   3.249  20.294  1.00  0.84           O  
ATOM   4695  H   TYR A 314     -35.355   1.699  22.087  1.00  0.84           H  
ATOM   4696  HA  TYR A 314     -35.435  -0.928  23.415  1.00  0.84           H  
ATOM   4697 1HB  TYR A 314     -32.999  -1.130  23.352  1.00  0.84           H  
ATOM   4698 2HB  TYR A 314     -33.743  -1.358  21.792  1.00  0.84           H  
ATOM   4699  HD1 TYR A 314     -31.511   0.748  23.782  1.00  0.84           H  
ATOM   4700  HD2 TYR A 314     -33.498   0.316  20.025  1.00  0.84           H  
ATOM   4701  HE1 TYR A 314     -30.029   2.432  22.752  1.00  0.84           H  
ATOM   4702  HE2 TYR A 314     -32.021   1.992  19.043  1.00  0.84           H  
ATOM   4703  HH  TYR A 314     -30.276   3.408  19.349  1.00  0.84           H  
ATOM   4704  N   THR A 315     -34.247   0.084  25.517  1.00  0.77           N  
ATOM   4705  CA  THR A 315     -34.041   0.843  26.744  1.00  0.77           C  
ATOM   4706  C   THR A 315     -32.626   0.680  27.273  1.00  0.77           C  
ATOM   4707  O   THR A 315     -32.111  -0.444  27.392  1.00  0.77           O  
ATOM   4708  CB  THR A 315     -35.034   0.386  27.833  1.00  0.77           C  
ATOM   4709  OG1 THR A 315     -36.384   0.541  27.348  1.00  0.77           O  
ATOM   4710  CG2 THR A 315     -34.860   1.250  29.119  1.00  0.77           C  
ATOM   4711  H   THR A 315     -34.146  -0.931  25.515  1.00  0.77           H  
ATOM   4712  HA  THR A 315     -34.199   1.902  26.544  1.00  0.77           H  
ATOM   4713  HB  THR A 315     -34.855  -0.662  28.065  1.00  0.77           H  
ATOM   4714  HG1 THR A 315     -36.678   1.488  27.373  1.00  0.77           H  
ATOM   4715 1HG2 THR A 315     -35.567   0.917  29.872  1.00  0.77           H  
ATOM   4716 2HG2 THR A 315     -33.848   1.144  29.507  1.00  0.77           H  
ATOM   4717 3HG2 THR A 315     -35.048   2.301  28.880  1.00  0.77           H  
ATOM   4718  N   LEU A 316     -32.016   1.810  27.602  1.00  0.72           N  
ATOM   4719  CA  LEU A 316     -30.690   1.815  28.172  1.00  0.72           C  
ATOM   4720  C   LEU A 316     -30.777   2.195  29.632  1.00  0.72           C  
ATOM   4721  O   LEU A 316     -31.243   3.276  29.980  1.00  0.72           O  
ATOM   4722  CB  LEU A 316     -29.796   2.757  27.399  1.00  0.72           C  
ATOM   4723  CG  LEU A 316     -29.701   2.448  25.911  1.00  0.72           C  
ATOM   4724  CD1 LEU A 316     -28.797   3.409  25.328  1.00  0.72           C  
ATOM   4725  CD2 LEU A 316     -29.229   1.017  25.663  1.00  0.72           C  
ATOM   4726  H   LEU A 316     -32.507   2.694  27.464  1.00  0.72           H  
ATOM   4727  HA  LEU A 316     -30.266   0.812  28.105  1.00  0.72           H  
ATOM   4728 1HB  LEU A 316     -30.199   3.764  27.494  1.00  0.72           H  
ATOM   4729 2HB  LEU A 316     -28.807   2.748  27.832  1.00  0.72           H  
ATOM   4730  HG  LEU A 316     -30.685   2.583  25.452  1.00  0.72           H  
ATOM   4731 1HD1 LEU A 316     -28.713   3.250  24.263  1.00  0.72           H  
ATOM   4732 2HD1 LEU A 316     -29.175   4.403  25.519  1.00  0.72           H  
ATOM   4733 3HD1 LEU A 316     -27.815   3.296  25.788  1.00  0.72           H  
ATOM   4734 1HD2 LEU A 316     -29.182   0.841  24.616  1.00  0.72           H  
ATOM   4735 2HD2 LEU A 316     -28.265   0.870  26.078  1.00  0.72           H  
ATOM   4736 3HD2 LEU A 316     -29.921   0.305  26.104  1.00  0.72           H  
ATOM   4737  N   SER A 317     -30.433   1.268  30.494  1.00  0.70           N  
ATOM   4738  CA  SER A 317     -30.537   1.480  31.921  1.00  0.70           C  
ATOM   4739  C   SER A 317     -29.207   1.869  32.530  1.00  0.70           C  
ATOM   4740  O   SER A 317     -28.152   1.668  31.915  1.00  0.70           O  
ATOM   4741  CB  SER A 317     -31.141   0.247  32.560  1.00  0.70           C  
ATOM   4742  OG  SER A 317     -30.341  -0.875  32.343  1.00  0.70           O  
ATOM   4743  H   SER A 317     -30.068   0.381  30.156  1.00  0.70           H  
ATOM   4744  HA  SER A 317     -31.219   2.293  32.099  1.00  0.70           H  
ATOM   4745 1HB  SER A 317     -31.263   0.415  33.634  1.00  0.70           H  
ATOM   4746 2HB  SER A 317     -32.133   0.074  32.143  1.00  0.70           H  
ATOM   4747  HG  SER A 317     -30.197  -0.916  31.364  1.00  0.70           H  
ATOM   4748  N   ALA A 318     -29.255   2.408  33.745  1.00  0.68           N  
ATOM   4749  CA  ALA A 318     -28.031   2.768  34.438  1.00  0.68           C  
ATOM   4750  C   ALA A 318     -28.143   2.452  35.918  1.00  0.68           C  
ATOM   4751  O   ALA A 318     -29.120   2.799  36.579  1.00  0.68           O  
ATOM   4752  CB  ALA A 318     -27.721   4.249  34.244  1.00  0.68           C  
ATOM   4753  H   ALA A 318     -30.165   2.575  34.176  1.00  0.68           H  
ATOM   4754  HA  ALA A 318     -27.229   2.185  34.021  1.00  0.68           H  
ATOM   4755 1HB  ALA A 318     -26.789   4.501  34.751  1.00  0.68           H  
ATOM   4756 2HB  ALA A 318     -27.622   4.459  33.185  1.00  0.68           H  
ATOM   4757 3HB  ALA A 318     -28.529   4.846  34.659  1.00  0.68           H  
ATOM   4758  N   ARG A 319     -27.113   1.798  36.433  1.00  0.68           N  
ATOM   4759  CA  ARG A 319     -27.003   1.424  37.832  1.00  0.68           C  
ATOM   4760  C   ARG A 319     -26.781   2.594  38.784  1.00  0.68           C  
ATOM   4761  O   ARG A 319     -27.244   2.547  39.924  1.00  0.68           O  
ATOM   4762  CB  ARG A 319     -25.896   0.397  37.999  1.00  0.68           C  
ATOM   4763  CG  ARG A 319     -26.241  -0.984  37.464  1.00  0.68           C  
ATOM   4764  CD  ARG A 319     -25.218  -1.985  37.833  1.00  0.68           C  
ATOM   4765  NE  ARG A 319     -24.007  -1.777  37.062  1.00  0.68           N  
ATOM   4766  CZ  ARG A 319     -23.743  -2.359  35.878  1.00  0.68           C  
ATOM   4767  NH1 ARG A 319     -24.568  -3.238  35.353  1.00  0.68           N  
ATOM   4768  NH2 ARG A 319     -22.637  -2.032  35.271  1.00  0.68           N  
ATOM   4769  H   ARG A 319     -26.358   1.538  35.806  1.00  0.68           H  
ATOM   4770  HA  ARG A 319     -27.939   0.942  38.114  1.00  0.68           H  
ATOM   4771 1HB  ARG A 319     -25.003   0.725  37.505  1.00  0.68           H  
ATOM   4772 2HB  ARG A 319     -25.656   0.296  39.055  1.00  0.68           H  
ATOM   4773 1HG  ARG A 319     -27.213  -1.301  37.840  1.00  0.68           H  
ATOM   4774 2HG  ARG A 319     -26.268  -0.916  36.389  1.00  0.68           H  
ATOM   4775 1HD  ARG A 319     -24.972  -1.893  38.889  1.00  0.68           H  
ATOM   4776 2HD  ARG A 319     -25.587  -2.988  37.626  1.00  0.68           H  
ATOM   4777  HE  ARG A 319     -23.310  -1.084  37.387  1.00  0.68           H  
ATOM   4778 1HH1 ARG A 319     -25.409  -3.489  35.849  1.00  0.68           H  
ATOM   4779 2HH1 ARG A 319     -24.352  -3.668  34.464  1.00  0.68           H  
ATOM   4780 1HH2 ARG A 319     -22.038  -1.332  35.742  1.00  0.68           H  
ATOM   4781 2HH2 ARG A 319     -22.389  -2.433  34.383  1.00  0.68           H  
ATOM   4782  N   LYS A 320     -26.046   3.628  38.349  1.00  0.66           N  
ATOM   4783  CA  LYS A 320     -25.750   4.727  39.251  1.00  0.66           C  
ATOM   4784  C   LYS A 320     -26.449   6.046  38.860  1.00  0.66           C  
ATOM   4785  O   LYS A 320     -27.266   6.545  39.638  1.00  0.66           O  
ATOM   4786  CB  LYS A 320     -24.223   4.912  39.316  1.00  0.66           C  
ATOM   4787  CG  LYS A 320     -23.461   3.709  39.970  1.00  0.66           C  
ATOM   4788  CD  LYS A 320     -21.912   3.918  40.020  1.00  0.66           C  
ATOM   4789  CE  LYS A 320     -21.171   2.689  40.600  1.00  0.66           C  
ATOM   4790  NZ  LYS A 320     -19.647   2.888  40.704  1.00  0.66           N  
ATOM   4791  H   LYS A 320     -25.666   3.660  37.407  1.00  0.66           H  
ATOM   4792  HA  LYS A 320     -26.101   4.457  40.245  1.00  0.66           H  
ATOM   4793 1HB  LYS A 320     -23.829   5.045  38.315  1.00  0.66           H  
ATOM   4794 2HB  LYS A 320     -23.990   5.816  39.880  1.00  0.66           H  
ATOM   4795 1HG  LYS A 320     -23.835   3.563  40.983  1.00  0.66           H  
ATOM   4796 2HG  LYS A 320     -23.669   2.805  39.395  1.00  0.66           H  
ATOM   4797 1HD  LYS A 320     -21.544   4.079  39.019  1.00  0.66           H  
ATOM   4798 2HD  LYS A 320     -21.672   4.790  40.624  1.00  0.66           H  
ATOM   4799 1HE  LYS A 320     -21.566   2.483  41.594  1.00  0.66           H  
ATOM   4800 2HE  LYS A 320     -21.367   1.828  39.955  1.00  0.66           H  
ATOM   4801 1HZ  LYS A 320     -19.239   2.055  41.094  1.00  0.66           H  
ATOM   4802 2HZ  LYS A 320     -19.186   3.071  39.775  1.00  0.66           H  
ATOM   4803 3HZ  LYS A 320     -19.456   3.667  41.312  1.00  0.66           H  
ATOM   4804  N   GLU A 321     -26.131   6.625  37.685  1.00  0.65           N  
ATOM   4805  CA  GLU A 321     -26.756   7.920  37.312  1.00  0.65           C  
ATOM   4806  C   GLU A 321     -27.008   8.141  35.809  1.00  0.65           C  
ATOM   4807  O   GLU A 321     -26.308   7.583  34.950  1.00  0.65           O  
ATOM   4808  CB  GLU A 321     -25.962   9.141  37.820  1.00  0.65           C  
ATOM   4809  CG  GLU A 321     -25.704   9.214  39.334  1.00  0.65           C  
ATOM   4810  CD  GLU A 321     -25.099  10.521  39.721  1.00  0.65           C  
ATOM   4811  OE1 GLU A 321     -25.004  11.350  38.865  1.00  0.65           O  
ATOM   4812  OE2 GLU A 321     -24.710  10.707  40.850  1.00  0.65           O  
ATOM   4813  H   GLU A 321     -25.476   6.147  37.065  1.00  0.65           H  
ATOM   4814  HA  GLU A 321     -27.734   7.959  37.796  1.00  0.65           H  
ATOM   4815 1HB  GLU A 321     -25.032   9.223  37.304  1.00  0.65           H  
ATOM   4816 2HB  GLU A 321     -26.528  10.043  37.569  1.00  0.65           H  
ATOM   4817 1HG  GLU A 321     -26.650   9.097  39.859  1.00  0.65           H  
ATOM   4818 2HG  GLU A 321     -25.036   8.408  39.640  1.00  0.65           H  
ATOM   4819  N   ILE A 322     -27.985   9.011  35.521  1.00  0.64           N  
ATOM   4820  CA  ILE A 322     -28.300   9.481  34.171  1.00  0.64           C  
ATOM   4821  C   ILE A 322     -28.042  10.998  34.034  1.00  0.64           C  
ATOM   4822  O   ILE A 322     -28.462  11.782  34.888  1.00  0.64           O  
ATOM   4823  CB  ILE A 322     -29.745   9.114  33.803  1.00  0.64           C  
ATOM   4824  CG1 ILE A 322     -29.859   7.585  33.818  1.00  0.64           C  
ATOM   4825  CG2 ILE A 322     -30.104   9.689  32.420  1.00  0.64           C  
ATOM   4826  CD1 ILE A 322     -31.196   7.044  33.751  1.00  0.64           C  
ATOM   4827  H   ILE A 322     -28.543   9.386  36.289  1.00  0.64           H  
ATOM   4828  HA  ILE A 322     -27.648   8.965  33.474  1.00  0.64           H  
ATOM   4829  HB  ILE A 322     -30.425   9.508  34.564  1.00  0.64           H  
ATOM   4830 1HG1 ILE A 322     -29.321   7.206  32.977  1.00  0.64           H  
ATOM   4831 2HG1 ILE A 322     -29.408   7.197  34.720  1.00  0.64           H  
ATOM   4832 1HG2 ILE A 322     -31.124   9.419  32.168  1.00  0.64           H  
ATOM   4833 2HG2 ILE A 322     -30.011  10.775  32.442  1.00  0.64           H  
ATOM   4834 3HG2 ILE A 322     -29.416   9.280  31.669  1.00  0.64           H  
ATOM   4835 1HD1 ILE A 322     -31.100   5.977  33.761  1.00  0.64           H  
ATOM   4836 2HD1 ILE A 322     -31.752   7.362  34.605  1.00  0.64           H  
ATOM   4837 3HD1 ILE A 322     -31.698   7.367  32.846  1.00  0.64           H  
ATOM   4838  N   VAL A 323     -27.309  11.385  32.988  1.00  0.62           N  
ATOM   4839  CA  VAL A 323     -26.925  12.784  32.744  1.00  0.62           C  
ATOM   4840  C   VAL A 323     -27.498  13.338  31.435  1.00  0.62           C  
ATOM   4841  O   VAL A 323     -27.325  12.727  30.387  1.00  0.62           O  
ATOM   4842  CB  VAL A 323     -25.387  12.868  32.686  1.00  0.62           C  
ATOM   4843  CG1 VAL A 323     -24.966  14.226  32.373  1.00  0.62           C  
ATOM   4844  CG2 VAL A 323     -24.782  12.441  34.014  1.00  0.62           C  
ATOM   4845  H   VAL A 323     -27.007  10.661  32.335  1.00  0.62           H  
ATOM   4846  HA  VAL A 323     -27.290  13.398  33.567  1.00  0.62           H  
ATOM   4847  HB  VAL A 323     -25.036  12.227  31.902  1.00  0.62           H  
ATOM   4848 1HG1 VAL A 323     -23.880  14.263  32.322  1.00  0.62           H  
ATOM   4849 2HG1 VAL A 323     -25.384  14.526  31.413  1.00  0.62           H  
ATOM   4850 3HG1 VAL A 323     -25.323  14.887  33.152  1.00  0.62           H  
ATOM   4851 1HG2 VAL A 323     -23.698  12.498  33.954  1.00  0.62           H  
ATOM   4852 2HG2 VAL A 323     -25.138  13.103  34.805  1.00  0.62           H  
ATOM   4853 3HG2 VAL A 323     -25.076  11.415  34.240  1.00  0.62           H  
ATOM   4854  N   LEU A 324     -28.179  14.486  31.479  1.00  0.62           N  
ATOM   4855  CA  LEU A 324     -28.763  15.052  30.265  1.00  0.62           C  
ATOM   4856  C   LEU A 324     -27.938  16.210  29.694  1.00  0.62           C  
ATOM   4857  O   LEU A 324     -27.674  17.215  30.365  1.00  0.62           O  
ATOM   4858  CB  LEU A 324     -30.185  15.543  30.534  1.00  0.62           C  
ATOM   4859  CG  LEU A 324     -31.108  14.536  31.203  1.00  0.62           C  
ATOM   4860  CD1 LEU A 324     -32.505  15.163  31.313  1.00  0.62           C  
ATOM   4861  CD2 LEU A 324     -31.077  13.192  30.442  1.00  0.62           C  
ATOM   4862  H   LEU A 324     -28.326  14.948  32.367  1.00  0.62           H  
ATOM   4863  HA  LEU A 324     -28.804  14.272  29.510  1.00  0.62           H  
ATOM   4864 1HB  LEU A 324     -30.133  16.412  31.173  1.00  0.62           H  
ATOM   4865 2HB  LEU A 324     -30.636  15.842  29.587  1.00  0.62           H  
ATOM   4866  HG  LEU A 324     -30.757  14.365  32.223  1.00  0.62           H  
ATOM   4867 1HD1 LEU A 324     -33.165  14.493  31.829  1.00  0.62           H  
ATOM   4868 2HD1 LEU A 324     -32.452  16.077  31.865  1.00  0.62           H  
ATOM   4869 3HD1 LEU A 324     -32.902  15.370  30.319  1.00  0.62           H  
ATOM   4870 1HD2 LEU A 324     -31.718  12.468  30.928  1.00  0.62           H  
ATOM   4871 2HD2 LEU A 324     -31.403  13.335  29.435  1.00  0.62           H  
ATOM   4872 3HD2 LEU A 324     -30.069  12.806  30.431  1.00  0.62           H  
ATOM   4873  N   SER A 325     -27.508  16.049  28.449  1.00  0.63           N  
ATOM   4874  CA  SER A 325     -26.657  17.027  27.790  1.00  0.63           C  
ATOM   4875  C   SER A 325     -27.039  17.268  26.331  1.00  0.63           C  
ATOM   4876  O   SER A 325     -26.228  17.787  25.564  1.00  0.63           O  
ATOM   4877  CB  SER A 325     -25.246  16.545  27.765  1.00  0.63           C  
ATOM   4878  OG  SER A 325     -25.161  15.401  26.962  1.00  0.63           O  
ATOM   4879  H   SER A 325     -27.729  15.195  27.949  1.00  0.63           H  
ATOM   4880  HA  SER A 325     -26.720  17.952  28.339  1.00  0.63           H  
ATOM   4881 1HB  SER A 325     -24.596  17.326  27.381  1.00  0.63           H  
ATOM   4882 2HB  SER A 325     -24.933  16.307  28.777  1.00  0.63           H  
ATOM   4883  HG  SER A 325     -26.029  14.938  27.078  1.00  0.63           H  
ATOM   4884  N   ALA A 326     -28.237  16.864  25.912  1.00  0.65           N  
ATOM   4885  CA  ALA A 326     -28.598  16.954  24.488  1.00  0.65           C  
ATOM   4886  C   ALA A 326     -29.013  18.352  24.028  1.00  0.65           C  
ATOM   4887  O   ALA A 326     -30.042  18.537  23.388  1.00  0.65           O  
ATOM   4888  CB  ALA A 326     -29.734  15.975  24.216  1.00  0.65           C  
ATOM   4889  H   ALA A 326     -28.892  16.484  26.577  1.00  0.65           H  
ATOM   4890  HA  ALA A 326     -27.724  16.679  23.901  1.00  0.65           H  
ATOM   4891 1HB  ALA A 326     -29.973  16.002  23.154  1.00  0.65           H  
ATOM   4892 2HB  ALA A 326     -29.443  14.970  24.489  1.00  0.65           H  
ATOM   4893 3HB  ALA A 326     -30.601  16.258  24.798  1.00  0.65           H  
ATOM   4894  N   GLY A 327     -28.184  19.334  24.295  1.00  0.67           N  
ATOM   4895  CA  GLY A 327     -28.475  20.690  23.888  1.00  0.67           C  
ATOM   4896  C   GLY A 327     -29.500  21.320  24.818  1.00  0.67           C  
ATOM   4897  O   GLY A 327     -30.312  20.633  25.464  1.00  0.67           O  
ATOM   4898  H   GLY A 327     -27.316  19.135  24.802  1.00  0.67           H  
ATOM   4899 1HA  GLY A 327     -27.553  21.272  23.918  1.00  0.67           H  
ATOM   4900 2HA  GLY A 327     -28.830  20.700  22.865  1.00  0.67           H  
ATOM   4901  N   ALA A 328     -29.516  22.649  24.847  1.00  0.67           N  
ATOM   4902  CA  ALA A 328     -30.462  23.356  25.694  1.00  0.67           C  
ATOM   4903  C   ALA A 328     -31.919  23.085  25.341  1.00  0.67           C  
ATOM   4904  O   ALA A 328     -32.777  23.125  26.211  1.00  0.67           O  
ATOM   4905  CB  ALA A 328     -30.211  24.842  25.654  1.00  0.67           C  
ATOM   4906  H   ALA A 328     -28.836  23.171  24.307  1.00  0.67           H  
ATOM   4907  HA  ALA A 328     -30.297  23.003  26.701  1.00  0.67           H  
ATOM   4908 1HB  ALA A 328     -30.887  25.352  26.338  1.00  0.67           H  
ATOM   4909 2HB  ALA A 328     -29.183  25.021  25.956  1.00  0.67           H  
ATOM   4910 3HB  ALA A 328     -30.370  25.210  24.648  1.00  0.67           H  
ATOM   4911  N   PHE A 329     -32.243  22.878  24.063  1.00  0.67           N  
ATOM   4912  CA  PHE A 329     -33.653  22.670  23.713  1.00  0.67           C  
ATOM   4913  C   PHE A 329     -34.169  21.257  23.934  1.00  0.67           C  
ATOM   4914  O   PHE A 329     -35.361  21.064  24.171  1.00  0.67           O  
ATOM   4915  CB  PHE A 329     -33.960  23.127  22.293  1.00  0.67           C  
ATOM   4916  CG  PHE A 329     -33.903  24.593  22.217  1.00  0.67           C  
ATOM   4917  CD1 PHE A 329     -33.795  25.292  23.374  1.00  0.67           C  
ATOM   4918  CD2 PHE A 329     -33.992  25.289  21.048  1.00  0.67           C  
ATOM   4919  CE1 PHE A 329     -33.750  26.607  23.379  1.00  0.67           C  
ATOM   4920  CE2 PHE A 329     -33.959  26.657  21.061  1.00  0.67           C  
ATOM   4921  CZ  PHE A 329     -33.833  27.312  22.216  1.00  0.67           C  
ATOM   4922  H   PHE A 329     -31.525  22.852  23.357  1.00  0.67           H  
ATOM   4923  HA  PHE A 329     -34.244  23.313  24.367  1.00  0.67           H  
ATOM   4924 1HB  PHE A 329     -33.243  22.711  21.602  1.00  0.67           H  
ATOM   4925 2HB  PHE A 329     -34.952  22.797  21.995  1.00  0.67           H  
ATOM   4926  HD1 PHE A 329     -33.743  24.769  24.315  1.00  0.67           H  
ATOM   4927  HD2 PHE A 329     -34.094  24.768  20.112  1.00  0.67           H  
ATOM   4928  HE1 PHE A 329     -33.651  27.116  24.328  1.00  0.67           H  
ATOM   4929  HE2 PHE A 329     -34.033  27.216  20.138  1.00  0.67           H  
ATOM   4930  HZ  PHE A 329     -33.802  28.400  22.223  1.00  0.67           H  
ATOM   4931  N   GLN A 330     -33.304  20.251  23.860  1.00  0.65           N  
ATOM   4932  CA  GLN A 330     -33.821  18.906  24.046  1.00  0.65           C  
ATOM   4933  C   GLN A 330     -33.869  18.591  25.516  1.00  0.65           C  
ATOM   4934  O   GLN A 330     -34.818  17.981  25.975  1.00  0.65           O  
ATOM   4935  CB  GLN A 330     -33.005  17.868  23.341  1.00  0.65           C  
ATOM   4936  CG  GLN A 330     -33.597  16.486  23.242  1.00  0.65           C  
ATOM   4937  CD  GLN A 330     -32.723  15.638  22.326  1.00  0.65           C  
ATOM   4938  OE1 GLN A 330     -32.053  16.179  21.409  1.00  0.65           O  
ATOM   4939  NE2 GLN A 330     -32.697  14.323  22.561  1.00  0.65           N  
ATOM   4940  H   GLN A 330     -32.320  20.410  23.692  1.00  0.65           H  
ATOM   4941  HA  GLN A 330     -34.834  18.861  23.651  1.00  0.65           H  
ATOM   4942 1HB  GLN A 330     -32.742  18.195  22.398  1.00  0.65           H  
ATOM   4943 2HB  GLN A 330     -32.122  17.739  23.905  1.00  0.65           H  
ATOM   4944 1HG  GLN A 330     -33.624  16.027  24.230  1.00  0.65           H  
ATOM   4945 2HG  GLN A 330     -34.603  16.545  22.818  1.00  0.65           H  
ATOM   4946 1HE2 GLN A 330     -32.108  13.735  22.011  1.00  0.65           H  
ATOM   4947 2HE2 GLN A 330     -33.256  13.928  23.300  1.00  0.65           H  
ATOM   4948  N   SER A 331     -32.895  19.040  26.306  1.00  0.63           N  
ATOM   4949  CA  SER A 331     -32.956  18.683  27.719  1.00  0.63           C  
ATOM   4950  C   SER A 331     -34.350  18.940  28.363  1.00  0.63           C  
ATOM   4951  O   SER A 331     -34.851  18.027  29.016  1.00  0.63           O  
ATOM   4952  CB  SER A 331     -31.848  19.380  28.497  1.00  0.63           C  
ATOM   4953  OG  SER A 331     -30.596  18.904  28.094  1.00  0.63           O  
ATOM   4954  H   SER A 331     -32.102  19.574  25.938  1.00  0.63           H  
ATOM   4955  HA  SER A 331     -32.759  17.612  27.791  1.00  0.63           H  
ATOM   4956 1HB  SER A 331     -31.876  20.452  28.340  1.00  0.63           H  
ATOM   4957 2HB  SER A 331     -31.984  19.201  29.564  1.00  0.63           H  
ATOM   4958  HG  SER A 331     -30.433  19.316  27.219  1.00  0.63           H  
ATOM   4959  N   PRO A 332     -35.021  20.122  28.220  1.00  0.61           N  
ATOM   4960  CA  PRO A 332     -36.345  20.402  28.746  1.00  0.61           C  
ATOM   4961  C   PRO A 332     -37.449  19.672  28.012  1.00  0.61           C  
ATOM   4962  O   PRO A 332     -38.549  19.528  28.525  1.00  0.61           O  
ATOM   4963  CB  PRO A 332     -36.506  21.899  28.502  1.00  0.61           C  
ATOM   4964  CG  PRO A 332     -35.632  22.152  27.351  1.00  0.61           C  
ATOM   4965  CD  PRO A 332     -34.448  21.274  27.567  1.00  0.61           C  
ATOM   4966  HA  PRO A 332     -36.354  20.158  29.813  1.00  0.61           H  
ATOM   4967 1HB  PRO A 332     -37.561  22.141  28.293  1.00  0.61           H  
ATOM   4968 2HB  PRO A 332     -36.213  22.469  29.394  1.00  0.61           H  
ATOM   4969 1HG  PRO A 332     -36.166  21.884  26.433  1.00  0.61           H  
ATOM   4970 2HG  PRO A 332     -35.373  23.169  27.227  1.00  0.61           H  
ATOM   4971 1HD  PRO A 332     -34.079  21.097  26.623  1.00  0.61           H  
ATOM   4972 2HD  PRO A 332     -33.723  21.767  28.210  1.00  0.61           H  
ATOM   4973  N   GLN A 333     -37.180  19.196  26.804  1.00  0.59           N  
ATOM   4974  CA  GLN A 333     -38.222  18.530  26.051  1.00  0.59           C  
ATOM   4975  C   GLN A 333     -38.239  17.126  26.558  1.00  0.59           C  
ATOM   4976  O   GLN A 333     -39.293  16.588  26.871  1.00  0.59           O  
ATOM   4977  CB  GLN A 333     -37.973  18.579  24.545  1.00  0.59           C  
ATOM   4978  CG  GLN A 333     -39.110  17.995  23.724  1.00  0.59           C  
ATOM   4979  CD  GLN A 333     -38.899  18.162  22.231  1.00  0.59           C  
ATOM   4980  OE1 GLN A 333     -37.917  18.770  21.790  1.00  0.59           O  
ATOM   4981  NE2 GLN A 333     -39.833  17.633  21.454  1.00  0.59           N  
ATOM   4982  H   GLN A 333     -36.256  19.261  26.400  1.00  0.59           H  
ATOM   4983  HA  GLN A 333     -39.185  18.993  26.266  1.00  0.59           H  
ATOM   4984 1HB  GLN A 333     -37.803  19.613  24.233  1.00  0.59           H  
ATOM   4985 2HB  GLN A 333     -37.069  18.017  24.312  1.00  0.59           H  
ATOM   4986 1HG  GLN A 333     -39.198  16.933  23.948  1.00  0.59           H  
ATOM   4987 2HG  GLN A 333     -40.028  18.511  23.991  1.00  0.59           H  
ATOM   4988 1HE2 GLN A 333     -39.768  17.709  20.442  1.00  0.59           H  
ATOM   4989 2HE2 GLN A 333     -40.616  17.156  21.846  1.00  0.59           H  
ATOM   4990  N   LEU A 334     -37.042  16.561  26.685  1.00  0.58           N  
ATOM   4991  CA  LEU A 334     -36.848  15.231  27.203  1.00  0.58           C  
ATOM   4992  C   LEU A 334     -37.378  15.212  28.630  1.00  0.58           C  
ATOM   4993  O   LEU A 334     -38.183  14.348  28.977  1.00  0.58           O  
ATOM   4994  CB  LEU A 334     -35.379  14.816  27.144  1.00  0.58           C  
ATOM   4995  CG  LEU A 334     -35.064  13.424  27.704  1.00  0.58           C  
ATOM   4996  CD1 LEU A 334     -35.814  12.372  26.919  1.00  0.58           C  
ATOM   4997  CD2 LEU A 334     -33.600  13.178  27.604  1.00  0.58           C  
ATOM   4998  H   LEU A 334     -36.231  17.090  26.410  1.00  0.58           H  
ATOM   4999  HA  LEU A 334     -37.400  14.528  26.593  1.00  0.58           H  
ATOM   5000 1HB  LEU A 334     -35.054  14.845  26.107  1.00  0.58           H  
ATOM   5001 2HB  LEU A 334     -34.789  15.548  27.707  1.00  0.58           H  
ATOM   5002  HG  LEU A 334     -35.379  13.374  28.743  1.00  0.58           H  
ATOM   5003 1HD1 LEU A 334     -35.587  11.385  27.320  1.00  0.58           H  
ATOM   5004 2HD1 LEU A 334     -36.884  12.557  26.995  1.00  0.58           H  
ATOM   5005 3HD1 LEU A 334     -35.512  12.413  25.868  1.00  0.58           H  
ATOM   5006 1HD2 LEU A 334     -33.362  12.190  28.010  1.00  0.58           H  
ATOM   5007 2HD2 LEU A 334     -33.299  13.228  26.557  1.00  0.58           H  
ATOM   5008 3HD2 LEU A 334     -33.088  13.946  28.166  1.00  0.58           H  
ATOM   5009  N   LEU A 335     -37.005  16.196  29.462  1.00  0.57           N  
ATOM   5010  CA  LEU A 335     -37.563  16.168  30.801  1.00  0.57           C  
ATOM   5011  C   LEU A 335     -39.078  16.236  30.760  1.00  0.57           C  
ATOM   5012  O   LEU A 335     -39.737  15.426  31.415  1.00  0.57           O  
ATOM   5013  CB  LEU A 335     -37.072  17.336  31.670  1.00  0.57           C  
ATOM   5014  CG  LEU A 335     -35.653  17.295  32.165  1.00  0.57           C  
ATOM   5015  CD1 LEU A 335     -35.363  18.597  32.857  1.00  0.57           C  
ATOM   5016  CD2 LEU A 335     -35.482  16.128  33.109  1.00  0.57           C  
ATOM   5017  H   LEU A 335     -36.335  16.915  29.190  1.00  0.57           H  
ATOM   5018  HA  LEU A 335     -37.271  15.231  31.276  1.00  0.57           H  
ATOM   5019 1HB  LEU A 335     -37.161  18.237  31.073  1.00  0.57           H  
ATOM   5020 2HB  LEU A 335     -37.724  17.457  32.514  1.00  0.57           H  
ATOM   5021  HG  LEU A 335     -34.971  17.187  31.327  1.00  0.57           H  
ATOM   5022 1HD1 LEU A 335     -34.349  18.602  33.217  1.00  0.57           H  
ATOM   5023 2HD1 LEU A 335     -35.511  19.401  32.153  1.00  0.57           H  
ATOM   5024 3HD1 LEU A 335     -36.047  18.719  33.694  1.00  0.57           H  
ATOM   5025 1HD2 LEU A 335     -34.459  16.111  33.461  1.00  0.57           H  
ATOM   5026 2HD2 LEU A 335     -36.156  16.236  33.954  1.00  0.57           H  
ATOM   5027 3HD2 LEU A 335     -35.704  15.203  32.582  1.00  0.57           H  
ATOM   5028  N   MET A 336     -39.662  17.102  29.925  1.00  0.57           N  
ATOM   5029  CA  MET A 336     -41.113  17.142  29.909  1.00  0.57           C  
ATOM   5030  C   MET A 336     -41.757  15.836  29.404  1.00  0.57           C  
ATOM   5031  O   MET A 336     -42.679  15.338  30.037  1.00  0.57           O  
ATOM   5032  CB  MET A 336     -41.620  18.327  29.123  1.00  0.57           C  
ATOM   5033  CG  MET A 336     -41.422  19.684  29.696  1.00  0.57           C  
ATOM   5034  SD  MET A 336     -42.017  20.914  28.522  1.00  0.57           S  
ATOM   5035  CE  MET A 336     -41.374  22.399  29.136  1.00  0.57           C  
ATOM   5036  H   MET A 336     -39.136  17.764  29.362  1.00  0.57           H  
ATOM   5037  HA  MET A 336     -41.443  17.279  30.935  1.00  0.57           H  
ATOM   5038 1HB  MET A 336     -41.145  18.329  28.146  1.00  0.57           H  
ATOM   5039 2HB  MET A 336     -42.682  18.227  29.008  1.00  0.57           H  
ATOM   5040 1HG  MET A 336     -41.999  19.770  30.613  1.00  0.57           H  
ATOM   5041 2HG  MET A 336     -40.397  19.869  29.931  1.00  0.57           H  
ATOM   5042 1HE  MET A 336     -41.681  23.216  28.515  1.00  0.57           H  
ATOM   5043 2HE  MET A 336     -41.740  22.555  30.140  1.00  0.57           H  
ATOM   5044 3HE  MET A 336     -40.296  22.347  29.139  1.00  0.57           H  
ATOM   5045  N   VAL A 337     -41.267  15.224  28.314  1.00  0.57           N  
ATOM   5046  CA  VAL A 337     -41.918  14.001  27.795  1.00  0.57           C  
ATOM   5047  C   VAL A 337     -41.751  12.854  28.788  1.00  0.57           C  
ATOM   5048  O   VAL A 337     -42.509  11.878  28.790  1.00  0.57           O  
ATOM   5049  CB  VAL A 337     -41.407  13.611  26.393  1.00  0.57           C  
ATOM   5050  CG1 VAL A 337     -41.694  14.739  25.382  1.00  0.57           C  
ATOM   5051  CG2 VAL A 337     -39.990  13.335  26.457  1.00  0.57           C  
ATOM   5052  H   VAL A 337     -40.480  15.630  27.822  1.00  0.57           H  
ATOM   5053  HA  VAL A 337     -42.969  14.184  27.682  1.00  0.57           H  
ATOM   5054  HB  VAL A 337     -41.939  12.724  26.045  1.00  0.57           H  
ATOM   5055 1HG1 VAL A 337     -41.339  14.445  24.394  1.00  0.57           H  
ATOM   5056 2HG1 VAL A 337     -42.757  14.920  25.341  1.00  0.57           H  
ATOM   5057 3HG1 VAL A 337     -41.189  15.643  25.685  1.00  0.57           H  
ATOM   5058 1HG2 VAL A 337     -39.638  13.070  25.479  1.00  0.57           H  
ATOM   5059 2HG2 VAL A 337     -39.517  14.208  26.790  1.00  0.57           H  
ATOM   5060 3HG2 VAL A 337     -39.790  12.522  27.147  1.00  0.57           H  
ATOM   5061  N   SER A 338     -40.760  13.002  29.662  1.00  0.57           N  
ATOM   5062  CA  SER A 338     -40.430  12.061  30.703  1.00  0.57           C  
ATOM   5063  C   SER A 338     -41.249  12.280  31.982  1.00  0.57           C  
ATOM   5064  O   SER A 338     -41.137  11.499  32.926  1.00  0.57           O  
ATOM   5065  CB  SER A 338     -38.971  12.217  31.011  1.00  0.57           C  
ATOM   5066  OG  SER A 338     -38.205  11.966  29.883  1.00  0.57           O  
ATOM   5067  H   SER A 338     -40.149  13.813  29.567  1.00  0.57           H  
ATOM   5068  HA  SER A 338     -40.628  11.057  30.347  1.00  0.57           H  
ATOM   5069 1HB  SER A 338     -38.763  13.199  31.385  1.00  0.57           H  
ATOM   5070 2HB  SER A 338     -38.717  11.539  31.755  1.00  0.57           H  
ATOM   5071  HG  SER A 338     -38.353  12.731  29.291  1.00  0.57           H  
ATOM   5072  N   GLY A 339     -42.065  13.336  32.018  1.00  0.58           N  
ATOM   5073  CA  GLY A 339     -42.871  13.633  33.192  1.00  0.58           C  
ATOM   5074  C   GLY A 339     -42.299  14.677  34.157  1.00  0.58           C  
ATOM   5075  O   GLY A 339     -42.797  14.791  35.286  1.00  0.58           O  
ATOM   5076  H   GLY A 339     -42.146  13.951  31.212  1.00  0.58           H  
ATOM   5077 1HA  GLY A 339     -43.845  13.974  32.854  1.00  0.58           H  
ATOM   5078 2HA  GLY A 339     -43.054  12.712  33.728  1.00  0.58           H  
ATOM   5079  N   VAL A 340     -41.249  15.398  33.763  1.00  0.59           N  
ATOM   5080  CA  VAL A 340     -40.666  16.437  34.611  1.00  0.59           C  
ATOM   5081  C   VAL A 340     -40.810  17.819  33.970  1.00  0.59           C  
ATOM   5082  O   VAL A 340     -40.289  18.081  32.888  1.00  0.59           O  
ATOM   5083  CB  VAL A 340     -39.184  16.149  34.887  1.00  0.59           C  
ATOM   5084  CG1 VAL A 340     -38.609  17.291  35.708  1.00  0.59           C  
ATOM   5085  CG2 VAL A 340     -39.035  14.795  35.634  1.00  0.59           C  
ATOM   5086  H   VAL A 340     -40.853  15.261  32.842  1.00  0.59           H  
ATOM   5087  HA  VAL A 340     -41.188  16.444  35.568  1.00  0.59           H  
ATOM   5088  HB  VAL A 340     -38.654  16.093  33.956  1.00  0.59           H  
ATOM   5089 1HG1 VAL A 340     -37.577  17.116  35.889  1.00  0.59           H  
ATOM   5090 2HG1 VAL A 340     -38.719  18.222  35.159  1.00  0.59           H  
ATOM   5091 3HG1 VAL A 340     -39.141  17.364  36.646  1.00  0.59           H  
ATOM   5092 1HG2 VAL A 340     -37.980  14.598  35.824  1.00  0.59           H  
ATOM   5093 2HG2 VAL A 340     -39.571  14.835  36.578  1.00  0.59           H  
ATOM   5094 3HG2 VAL A 340     -39.447  13.990  35.023  1.00  0.59           H  
ATOM   5095  N   GLY A 341     -41.490  18.719  34.650  1.00  0.61           N  
ATOM   5096  CA  GLY A 341     -41.720  20.043  34.076  1.00  0.61           C  
ATOM   5097  C   GLY A 341     -43.030  20.580  34.577  1.00  0.61           C  
ATOM   5098  O   GLY A 341     -43.631  19.929  35.417  1.00  0.61           O  
ATOM   5099  H   GLY A 341     -41.873  18.455  35.557  1.00  0.61           H  
ATOM   5100 1HA  GLY A 341     -40.926  20.713  34.375  1.00  0.61           H  
ATOM   5101 2HA  GLY A 341     -41.719  19.974  32.985  1.00  0.61           H  
ATOM   5102  N   PRO A 342     -43.496  21.746  34.142  1.00  0.63           N  
ATOM   5103  CA  PRO A 342     -44.727  22.293  34.660  1.00  0.63           C  
ATOM   5104  C   PRO A 342     -45.837  21.299  34.378  1.00  0.63           C  
ATOM   5105  O   PRO A 342     -46.043  20.897  33.225  1.00  0.63           O  
ATOM   5106  CB  PRO A 342     -44.881  23.592  33.858  1.00  0.63           C  
ATOM   5107  CG  PRO A 342     -43.959  23.411  32.632  1.00  0.63           C  
ATOM   5108  CD  PRO A 342     -42.828  22.522  33.109  1.00  0.63           C  
ATOM   5109  HA  PRO A 342     -44.618  22.487  35.737  1.00  0.63           H  
ATOM   5110 1HB  PRO A 342     -45.932  23.710  33.565  1.00  0.63           H  
ATOM   5111 2HB  PRO A 342     -44.640  24.458  34.476  1.00  0.63           H  
ATOM   5112 1HG  PRO A 342     -44.517  22.976  31.798  1.00  0.63           H  
ATOM   5113 2HG  PRO A 342     -43.588  24.385  32.287  1.00  0.63           H  
ATOM   5114 1HD  PRO A 342     -42.492  21.899  32.282  1.00  0.63           H  
ATOM   5115 2HD  PRO A 342     -42.007  23.123  33.539  1.00  0.63           H  
ATOM   5116  N   ALA A 343     -46.613  21.009  35.413  1.00  0.65           N  
ATOM   5117  CA  ALA A 343     -47.700  20.052  35.255  1.00  0.65           C  
ATOM   5118  C   ALA A 343     -48.627  20.436  34.119  1.00  0.65           C  
ATOM   5119  O   ALA A 343     -49.133  19.547  33.432  1.00  0.65           O  
ATOM   5120  CB  ALA A 343     -48.500  19.914  36.530  1.00  0.65           C  
ATOM   5121  H   ALA A 343     -46.386  21.374  36.343  1.00  0.65           H  
ATOM   5122  HA  ALA A 343     -47.269  19.082  35.030  1.00  0.65           H  
ATOM   5123 1HB  ALA A 343     -49.276  19.175  36.387  1.00  0.65           H  
ATOM   5124 2HB  ALA A 343     -47.848  19.592  37.331  1.00  0.65           H  
ATOM   5125 3HB  ALA A 343     -48.948  20.874  36.788  1.00  0.65           H  
ATOM   5126  N   ALA A 344     -48.868  21.722  33.904  1.00  0.66           N  
ATOM   5127  CA  ALA A 344     -49.787  22.156  32.849  1.00  0.66           C  
ATOM   5128  C   ALA A 344     -49.396  21.653  31.453  1.00  0.66           C  
ATOM   5129  O   ALA A 344     -50.255  21.300  30.653  1.00  0.66           O  
ATOM   5130  CB  ALA A 344     -49.875  23.668  32.832  1.00  0.66           C  
ATOM   5131  H   ALA A 344     -48.411  22.417  34.483  1.00  0.66           H  
ATOM   5132  HA  ALA A 344     -50.775  21.732  33.083  1.00  0.66           H  
ATOM   5133 1HB  ALA A 344     -50.592  23.974  32.073  1.00  0.66           H  
ATOM   5134 2HB  ALA A 344     -50.195  24.024  33.809  1.00  0.66           H  
ATOM   5135 3HB  ALA A 344     -48.897  24.090  32.596  1.00  0.66           H  
ATOM   5136  N   THR A 345     -48.080  21.634  31.156  1.00  0.67           N  
ATOM   5137  CA  THR A 345     -47.635  21.183  29.836  1.00  0.67           C  
ATOM   5138  C   THR A 345     -47.780  19.689  29.776  1.00  0.67           C  
ATOM   5139  O   THR A 345     -48.201  19.105  28.769  1.00  0.67           O  
ATOM   5140  CB  THR A 345     -46.175  21.580  29.519  1.00  0.67           C  
ATOM   5141  OG1 THR A 345     -46.052  23.012  29.514  1.00  0.67           O  
ATOM   5142  CG2 THR A 345     -45.766  21.013  28.138  1.00  0.67           C  
ATOM   5143  H   THR A 345     -47.394  21.862  31.865  1.00  0.67           H  
ATOM   5144  HA  THR A 345     -48.273  21.620  29.075  1.00  0.67           H  
ATOM   5145  HB  THR A 345     -45.516  21.170  30.289  1.00  0.67           H  
ATOM   5146  HG1 THR A 345     -45.122  23.255  29.473  1.00  0.67           H  
ATOM   5147 1HG2 THR A 345     -44.754  21.292  27.914  1.00  0.67           H  
ATOM   5148 2HG2 THR A 345     -45.847  19.926  28.153  1.00  0.67           H  
ATOM   5149 3HG2 THR A 345     -46.421  21.418  27.369  1.00  0.67           H  
ATOM   5150  N   LEU A 346     -47.419  19.056  30.873  1.00  0.66           N  
ATOM   5151  CA  LEU A 346     -47.438  17.620  30.913  1.00  0.66           C  
ATOM   5152  C   LEU A 346     -48.882  17.131  30.737  1.00  0.66           C  
ATOM   5153  O   LEU A 346     -49.156  16.192  29.983  1.00  0.66           O  
ATOM   5154  CB  LEU A 346     -46.843  17.203  32.252  1.00  0.66           C  
ATOM   5155  CG  LEU A 346     -45.365  17.602  32.381  1.00  0.66           C  
ATOM   5156  CD1 LEU A 346     -44.860  17.329  33.741  1.00  0.66           C  
ATOM   5157  CD2 LEU A 346     -44.598  16.886  31.414  1.00  0.66           C  
ATOM   5158  H   LEU A 346     -47.102  19.595  31.686  1.00  0.66           H  
ATOM   5159  HA  LEU A 346     -46.831  17.238  30.101  1.00  0.66           H  
ATOM   5160 1HB  LEU A 346     -47.399  17.677  33.052  1.00  0.66           H  
ATOM   5161 2HB  LEU A 346     -46.923  16.117  32.361  1.00  0.66           H  
ATOM   5162  HG  LEU A 346     -45.260  18.674  32.198  1.00  0.66           H  
ATOM   5163 1HD1 LEU A 346     -43.825  17.620  33.803  1.00  0.66           H  
ATOM   5164 2HD1 LEU A 346     -45.425  17.902  34.452  1.00  0.66           H  
ATOM   5165 3HD1 LEU A 346     -44.951  16.267  33.947  1.00  0.66           H  
ATOM   5166 1HD2 LEU A 346     -43.575  17.189  31.523  1.00  0.66           H  
ATOM   5167 2HD2 LEU A 346     -44.686  15.822  31.597  1.00  0.66           H  
ATOM   5168 3HD2 LEU A 346     -44.944  17.109  30.407  1.00  0.66           H  
ATOM   5169  N   LYS A 347     -49.833  17.831  31.349  1.00  0.66           N  
ATOM   5170  CA  LYS A 347     -51.239  17.478  31.214  1.00  0.66           C  
ATOM   5171  C   LYS A 347     -51.739  17.742  29.798  1.00  0.66           C  
ATOM   5172  O   LYS A 347     -52.456  16.915  29.229  1.00  0.66           O  
ATOM   5173  CB  LYS A 347     -52.076  18.249  32.230  1.00  0.66           C  
ATOM   5174  CG  LYS A 347     -51.887  17.789  33.670  1.00  0.66           C  
ATOM   5175  CD  LYS A 347     -52.690  18.642  34.632  1.00  0.66           C  
ATOM   5176  CE  LYS A 347     -52.524  18.174  36.073  1.00  0.66           C  
ATOM   5177  NZ  LYS A 347     -53.263  19.054  37.027  1.00  0.66           N  
ATOM   5178  H   LYS A 347     -49.573  18.596  31.962  1.00  0.66           H  
ATOM   5179  HA  LYS A 347     -51.344  16.414  31.417  1.00  0.66           H  
ATOM   5180 1HB  LYS A 347     -51.809  19.307  32.182  1.00  0.66           H  
ATOM   5181 2HB  LYS A 347     -53.132  18.162  31.977  1.00  0.66           H  
ATOM   5182 1HG  LYS A 347     -52.209  16.750  33.757  1.00  0.66           H  
ATOM   5183 2HG  LYS A 347     -50.833  17.841  33.930  1.00  0.66           H  
ATOM   5184 1HD  LYS A 347     -52.346  19.676  34.554  1.00  0.66           H  
ATOM   5185 2HD  LYS A 347     -53.743  18.605  34.358  1.00  0.66           H  
ATOM   5186 1HE  LYS A 347     -52.905  17.158  36.163  1.00  0.66           H  
ATOM   5187 2HE  LYS A 347     -51.468  18.178  36.332  1.00  0.66           H  
ATOM   5188 1HZ  LYS A 347     -53.135  18.717  37.971  1.00  0.66           H  
ATOM   5189 2HZ  LYS A 347     -52.908  19.997  36.956  1.00  0.66           H  
ATOM   5190 3HZ  LYS A 347     -54.248  19.048  36.800  1.00  0.66           H  
ATOM   5191  N   ALA A 348     -51.295  18.850  29.193  1.00  0.64           N  
ATOM   5192  CA  ALA A 348     -51.711  19.231  27.847  1.00  0.64           C  
ATOM   5193  C   ALA A 348     -51.394  18.149  26.832  1.00  0.64           C  
ATOM   5194  O   ALA A 348     -52.163  17.918  25.898  1.00  0.64           O  
ATOM   5195  CB  ALA A 348     -51.014  20.516  27.430  1.00  0.64           C  
ATOM   5196  H   ALA A 348     -50.698  19.499  29.705  1.00  0.64           H  
ATOM   5197  HA  ALA A 348     -52.788  19.389  27.858  1.00  0.64           H  
ATOM   5198 1HB  ALA A 348     -51.349  20.803  26.436  1.00  0.64           H  
ATOM   5199 2HB  ALA A 348     -51.252  21.307  28.142  1.00  0.64           H  
ATOM   5200 3HB  ALA A 348     -49.939  20.356  27.415  1.00  0.64           H  
ATOM   5201  N   HIS A 349     -50.277  17.461  27.038  1.00  0.64           N  
ATOM   5202  CA  HIS A 349     -49.861  16.407  26.132  1.00  0.64           C  
ATOM   5203  C   HIS A 349     -50.063  14.987  26.678  1.00  0.64           C  
ATOM   5204  O   HIS A 349     -49.483  14.042  26.145  1.00  0.64           O  
ATOM   5205  CB  HIS A 349     -48.408  16.608  25.730  1.00  0.64           C  
ATOM   5206  CG  HIS A 349     -48.181  17.821  24.924  1.00  0.64           C  
ATOM   5207  ND1 HIS A 349     -48.611  17.934  23.619  1.00  0.64           N  
ATOM   5208  CD2 HIS A 349     -47.549  18.972  25.213  1.00  0.64           C  
ATOM   5209  CE1 HIS A 349     -48.247  19.109  23.142  1.00  0.64           C  
ATOM   5210  NE2 HIS A 349     -47.594  19.752  24.082  1.00  0.64           N  
ATOM   5211  H   HIS A 349     -49.673  17.727  27.821  1.00  0.64           H  
ATOM   5212  HA  HIS A 349     -50.457  16.474  25.225  1.00  0.64           H  
ATOM   5213 1HB  HIS A 349     -47.817  16.709  26.632  1.00  0.64           H  
ATOM   5214 2HB  HIS A 349     -48.041  15.747  25.188  1.00  0.64           H  
ATOM   5215  HD2 HIS A 349     -47.068  19.219  26.156  1.00  0.64           H  
ATOM   5216  HE1 HIS A 349     -48.429  19.482  22.132  1.00  0.64           H  
ATOM   5217  HE2 HIS A 349     -47.159  20.672  23.974  1.00  0.64           H  
ATOM   5218  N   ASN A 350     -50.899  14.827  27.710  1.00  0.63           N  
ATOM   5219  CA  ASN A 350     -51.173  13.507  28.296  1.00  0.63           C  
ATOM   5220  C   ASN A 350     -49.922  12.737  28.730  1.00  0.63           C  
ATOM   5221  O   ASN A 350     -49.817  11.519  28.529  1.00  0.63           O  
ATOM   5222  CB  ASN A 350     -51.983  12.662  27.322  1.00  0.63           C  
ATOM   5223  CG  ASN A 350     -53.348  13.241  27.031  1.00  0.63           C  
ATOM   5224  OD1 ASN A 350     -54.085  13.643  27.937  1.00  0.63           O  
ATOM   5225  ND2 ASN A 350     -53.698  13.293  25.765  1.00  0.63           N  
ATOM   5226  H   ASN A 350     -51.363  15.638  28.116  1.00  0.63           H  
ATOM   5227  HA  ASN A 350     -51.776  13.664  29.193  1.00  0.63           H  
ATOM   5228 1HB  ASN A 350     -51.444  12.548  26.383  1.00  0.63           H  
ATOM   5229 2HB  ASN A 350     -52.110  11.663  27.737  1.00  0.63           H  
ATOM   5230 1HD2 ASN A 350     -54.589  13.669  25.506  1.00  0.63           H  
ATOM   5231 2HD2 ASN A 350     -53.073  12.957  25.060  1.00  0.63           H  
ATOM   5232  N   ILE A 351     -48.978  13.435  29.355  1.00  0.63           N  
ATOM   5233  CA  ILE A 351     -47.736  12.858  29.829  1.00  0.63           C  
ATOM   5234  C   ILE A 351     -47.805  12.565  31.338  1.00  0.63           C  
ATOM   5235  O   ILE A 351     -48.204  13.438  32.098  1.00  0.63           O  
ATOM   5236  CB  ILE A 351     -46.592  13.848  29.568  1.00  0.63           C  
ATOM   5237  CG1 ILE A 351     -46.448  14.143  28.060  1.00  0.63           C  
ATOM   5238  CG2 ILE A 351     -45.317  13.263  30.118  1.00  0.63           C  
ATOM   5239  CD1 ILE A 351     -45.612  15.360  27.754  1.00  0.63           C  
ATOM   5240  H   ILE A 351     -49.123  14.446  29.494  1.00  0.63           H  
ATOM   5241  HA  ILE A 351     -47.544  11.969  29.245  1.00  0.63           H  
ATOM   5242  HB  ILE A 351     -46.802  14.784  30.071  1.00  0.63           H  
ATOM   5243 1HG1 ILE A 351     -45.974  13.285  27.587  1.00  0.63           H  
ATOM   5244 2HG1 ILE A 351     -47.423  14.283  27.619  1.00  0.63           H  
ATOM   5245 1HG2 ILE A 351     -44.522  13.946  29.941  1.00  0.63           H  
ATOM   5246 2HG2 ILE A 351     -45.416  13.080  31.172  1.00  0.63           H  
ATOM   5247 3HG2 ILE A 351     -45.097  12.325  29.605  1.00  0.63           H  
ATOM   5248 1HD1 ILE A 351     -45.547  15.480  26.677  1.00  0.63           H  
ATOM   5249 2HD1 ILE A 351     -46.072  16.242  28.179  1.00  0.63           H  
ATOM   5250 3HD1 ILE A 351     -44.648  15.257  28.171  1.00  0.63           H  
ATOM   5251  N   PRO A 352     -47.495  11.335  31.808  1.00  0.64           N  
ATOM   5252  CA  PRO A 352     -47.497  10.963  33.224  1.00  0.64           C  
ATOM   5253  C   PRO A 352     -46.628  11.926  34.015  1.00  0.64           C  
ATOM   5254  O   PRO A 352     -45.545  12.286  33.573  1.00  0.64           O  
ATOM   5255  CB  PRO A 352     -46.874   9.567  33.203  1.00  0.64           C  
ATOM   5256  CG  PRO A 352     -47.252   9.022  31.838  1.00  0.64           C  
ATOM   5257  CD  PRO A 352     -47.173  10.207  30.900  1.00  0.64           C  
ATOM   5258  HA  PRO A 352     -48.534  10.940  33.599  1.00  0.64           H  
ATOM   5259 1HB  PRO A 352     -45.786   9.655  33.345  1.00  0.64           H  
ATOM   5260 2HB  PRO A 352     -47.266   8.958  34.023  1.00  0.64           H  
ATOM   5261 1HG  PRO A 352     -46.571   8.205  31.553  1.00  0.64           H  
ATOM   5262 2HG  PRO A 352     -48.260   8.592  31.886  1.00  0.64           H  
ATOM   5263 1HD  PRO A 352     -46.172  10.309  30.468  1.00  0.64           H  
ATOM   5264 2HD  PRO A 352     -47.954  10.074  30.125  1.00  0.64           H  
ATOM   5265  N   LEU A 353     -47.099  12.332  35.199  1.00  0.64           N  
ATOM   5266  CA  LEU A 353     -46.331  13.292  35.986  1.00  0.64           C  
ATOM   5267  C   LEU A 353     -45.404  12.632  36.998  1.00  0.64           C  
ATOM   5268  O   LEU A 353     -45.829  11.828  37.838  1.00  0.64           O  
ATOM   5269  CB  LEU A 353     -47.288  14.257  36.701  1.00  0.64           C  
ATOM   5270  CG  LEU A 353     -46.638  15.353  37.611  1.00  0.64           C  
ATOM   5271  CD1 LEU A 353     -45.849  16.294  36.768  1.00  0.64           C  
ATOM   5272  CD2 LEU A 353     -47.721  16.129  38.329  1.00  0.64           C  
ATOM   5273  H   LEU A 353     -47.995  11.998  35.535  1.00  0.64           H  
ATOM   5274  HA  LEU A 353     -45.709  13.870  35.295  1.00  0.64           H  
ATOM   5275 1HB  LEU A 353     -47.859  14.776  35.939  1.00  0.64           H  
ATOM   5276 2HB  LEU A 353     -47.984  13.674  37.312  1.00  0.64           H  
ATOM   5277  HG  LEU A 353     -45.968  14.885  38.339  1.00  0.64           H  
ATOM   5278 1HD1 LEU A 353     -45.420  17.054  37.399  1.00  0.64           H  
ATOM   5279 2HD1 LEU A 353     -45.054  15.760  36.255  1.00  0.64           H  
ATOM   5280 3HD1 LEU A 353     -46.520  16.753  36.055  1.00  0.64           H  
ATOM   5281 1HD2 LEU A 353     -47.257  16.893  38.948  1.00  0.64           H  
ATOM   5282 2HD2 LEU A 353     -48.379  16.600  37.597  1.00  0.64           H  
ATOM   5283 3HD2 LEU A 353     -48.301  15.454  38.959  1.00  0.64           H  
ATOM   5284  N   VAL A 354     -44.128  13.001  36.922  1.00  0.65           N  
ATOM   5285  CA  VAL A 354     -43.082  12.559  37.825  1.00  0.65           C  
ATOM   5286  C   VAL A 354     -42.784  13.699  38.785  1.00  0.65           C  
ATOM   5287  O   VAL A 354     -42.818  13.525  40.013  1.00  0.65           O  
ATOM   5288  CB  VAL A 354     -41.796  12.180  37.048  1.00  0.65           C  
ATOM   5289  CG1 VAL A 354     -40.678  11.815  38.010  1.00  0.65           C  
ATOM   5290  CG2 VAL A 354     -42.102  11.018  36.133  1.00  0.65           C  
ATOM   5291  H   VAL A 354     -43.862  13.645  36.195  1.00  0.65           H  
ATOM   5292  HA  VAL A 354     -43.426  11.689  38.383  1.00  0.65           H  
ATOM   5293  HB  VAL A 354     -41.468  13.027  36.463  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 354     -39.784  11.565  37.444  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 354     -40.463  12.664  38.659  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 354     -40.976  10.964  38.606  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 354     -41.212  10.769  35.573  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 354     -42.419  10.160  36.717  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 354     -42.887  11.294  35.442  1.00  0.65           H  
ATOM   5300  N   ALA A 355     -42.550  14.885  38.230  1.00  0.65           N  
ATOM   5301  CA  ALA A 355     -42.260  16.043  39.063  1.00  0.65           C  
ATOM   5302  C   ALA A 355     -42.792  17.326  38.431  1.00  0.65           C  
ATOM   5303  O   ALA A 355     -42.429  17.685  37.307  1.00  0.65           O  
ATOM   5304  CB  ALA A 355     -40.759  16.143  39.270  1.00  0.65           C  
ATOM   5305  H   ALA A 355     -42.561  14.973  37.215  1.00  0.65           H  
ATOM   5306  HA  ALA A 355     -42.751  15.911  40.023  1.00  0.65           H  
ATOM   5307 1HB  ALA A 355     -40.549  16.974  39.897  1.00  0.65           H  
ATOM   5308 2HB  ALA A 355     -40.390  15.233  39.744  1.00  0.65           H  
ATOM   5309 3HB  ALA A 355     -40.272  16.276  38.324  1.00  0.65           H  
ATOM   5310  N   ASP A 356     -43.592  18.072  39.204  1.00  0.64           N  
ATOM   5311  CA  ASP A 356     -44.144  19.330  38.711  1.00  0.64           C  
ATOM   5312  C   ASP A 356     -43.048  20.357  38.891  1.00  0.64           C  
ATOM   5313  O   ASP A 356     -42.757  20.772  40.018  1.00  0.64           O  
ATOM   5314  CB  ASP A 356     -45.409  19.745  39.480  1.00  0.64           C  
ATOM   5315  CG  ASP A 356     -46.125  21.015  38.908  1.00  0.64           C  
ATOM   5316  OD1 ASP A 356     -45.633  21.612  37.970  1.00  0.64           O  
ATOM   5317  OD2 ASP A 356     -47.176  21.336  39.395  1.00  0.64           O  
ATOM   5318  H   ASP A 356     -43.838  17.746  40.127  1.00  0.64           H  
ATOM   5319  HA  ASP A 356     -44.386  19.244  37.651  1.00  0.64           H  
ATOM   5320 1HB  ASP A 356     -46.119  18.925  39.471  1.00  0.64           H  
ATOM   5321 2HB  ASP A 356     -45.149  19.937  40.521  1.00  0.64           H  
ATOM   5322  N   ARG A 357     -42.394  20.699  37.804  1.00  0.63           N  
ATOM   5323  CA  ARG A 357     -41.233  21.567  37.867  1.00  0.63           C  
ATOM   5324  C   ARG A 357     -41.306  22.739  36.915  1.00  0.63           C  
ATOM   5325  O   ARG A 357     -40.694  22.709  35.842  1.00  0.63           O  
ATOM   5326  CB  ARG A 357     -39.969  20.769  37.580  1.00  0.63           C  
ATOM   5327  CG  ARG A 357     -39.692  19.715  38.616  1.00  0.63           C  
ATOM   5328  CD  ARG A 357     -39.278  20.290  39.907  1.00  0.63           C  
ATOM   5329  NE  ARG A 357     -39.054  19.258  40.883  1.00  0.63           N  
ATOM   5330  CZ  ARG A 357     -39.957  18.824  41.789  1.00  0.63           C  
ATOM   5331  NH1 ARG A 357     -41.152  19.348  41.892  1.00  0.63           N  
ATOM   5332  NH2 ARG A 357     -39.606  17.842  42.574  1.00  0.63           N  
ATOM   5333  H   ARG A 357     -42.732  20.326  36.930  1.00  0.63           H  
ATOM   5334  HA  ARG A 357     -41.150  21.950  38.883  1.00  0.63           H  
ATOM   5335 1HB  ARG A 357     -40.052  20.274  36.626  1.00  0.63           H  
ATOM   5336 2HB  ARG A 357     -39.104  21.441  37.537  1.00  0.63           H  
ATOM   5337 1HG  ARG A 357     -40.559  19.102  38.774  1.00  0.63           H  
ATOM   5338 2HG  ARG A 357     -38.871  19.093  38.275  1.00  0.63           H  
ATOM   5339 1HD  ARG A 357     -38.346  20.852  39.782  1.00  0.63           H  
ATOM   5340 2HD  ARG A 357     -40.054  20.956  40.286  1.00  0.63           H  
ATOM   5341  HE  ARG A 357     -38.160  18.760  40.868  1.00  0.63           H  
ATOM   5342 1HH1 ARG A 357     -41.462  20.097  41.262  1.00  0.63           H  
ATOM   5343 2HH1 ARG A 357     -41.793  18.997  42.583  1.00  0.63           H  
ATOM   5344 1HH2 ARG A 357     -38.675  17.444  42.429  1.00  0.63           H  
ATOM   5345 2HH2 ARG A 357     -40.241  17.482  43.265  1.00  0.63           H  
ATOM   5346  N   PRO A 358     -42.074  23.789  37.250  1.00  0.62           N  
ATOM   5347  CA  PRO A 358     -42.215  24.966  36.461  1.00  0.62           C  
ATOM   5348  C   PRO A 358     -40.823  25.432  36.287  1.00  0.62           C  
ATOM   5349  O   PRO A 358     -39.963  25.179  37.132  1.00  0.62           O  
ATOM   5350  CB  PRO A 358     -43.071  25.894  37.301  1.00  0.62           C  
ATOM   5351  CG  PRO A 358     -43.820  24.965  38.209  1.00  0.62           C  
ATOM   5352  CD  PRO A 358     -42.834  23.852  38.512  1.00  0.62           C  
ATOM   5353  HA  PRO A 358     -42.669  24.713  35.489  1.00  0.62           H  
ATOM   5354 1HB  PRO A 358     -42.433  26.620  37.832  1.00  0.62           H  
ATOM   5355 2HB  PRO A 358     -43.728  26.475  36.646  1.00  0.62           H  
ATOM   5356 1HG  PRO A 358     -44.156  25.492  39.109  1.00  0.62           H  
ATOM   5357 2HG  PRO A 358     -44.718  24.591  37.698  1.00  0.62           H  
ATOM   5358 1HD  PRO A 358     -42.185  24.128  39.361  1.00  0.62           H  
ATOM   5359 2HD  PRO A 358     -43.425  22.968  38.698  1.00  0.62           H  
ATOM   5360  N   GLY A 359     -40.552  26.034  35.170  1.00  0.61           N  
ATOM   5361  CA  GLY A 359     -39.199  26.434  34.922  1.00  0.61           C  
ATOM   5362  C   GLY A 359     -38.641  25.583  33.802  1.00  0.61           C  
ATOM   5363  O   GLY A 359     -37.893  26.091  32.962  1.00  0.61           O  
ATOM   5364  H   GLY A 359     -41.294  26.240  34.500  1.00  0.61           H  
ATOM   5365 1HA  GLY A 359     -39.181  27.485  34.650  1.00  0.61           H  
ATOM   5366 2HA  GLY A 359     -38.599  26.311  35.820  1.00  0.61           H  
ATOM   5367  N   VAL A 360     -39.038  24.304  33.717  1.00  0.61           N  
ATOM   5368  CA  VAL A 360     -38.491  23.520  32.615  1.00  0.61           C  
ATOM   5369  C   VAL A 360     -39.067  24.119  31.354  1.00  0.61           C  
ATOM   5370  O   VAL A 360     -40.281  24.181  31.191  1.00  0.61           O  
ATOM   5371  CB  VAL A 360     -38.894  22.016  32.664  1.00  0.61           C  
ATOM   5372  CG1 VAL A 360     -38.364  21.310  31.483  1.00  0.61           C  
ATOM   5373  CG2 VAL A 360     -38.353  21.340  33.845  1.00  0.61           C  
ATOM   5374  H   VAL A 360     -39.659  23.892  34.418  1.00  0.61           H  
ATOM   5375  HA  VAL A 360     -37.408  23.609  32.595  1.00  0.61           H  
ATOM   5376  HB  VAL A 360     -39.966  21.945  32.643  1.00  0.61           H  
ATOM   5377 1HG1 VAL A 360     -38.660  20.258  31.519  1.00  0.61           H  
ATOM   5378 2HG1 VAL A 360     -38.737  21.756  30.583  1.00  0.61           H  
ATOM   5379 3HG1 VAL A 360     -37.281  21.387  31.504  1.00  0.61           H  
ATOM   5380 1HG2 VAL A 360     -38.640  20.292  33.835  1.00  0.61           H  
ATOM   5381 2HG2 VAL A 360     -37.297  21.418  33.793  1.00  0.61           H  
ATOM   5382 3HG2 VAL A 360     -38.725  21.806  34.739  1.00  0.61           H  
ATOM   5383  N   GLY A 361     -38.190  24.643  30.511  1.00  0.62           N  
ATOM   5384  CA  GLY A 361     -38.550  25.277  29.270  1.00  0.62           C  
ATOM   5385  C   GLY A 361     -39.124  26.683  29.442  1.00  0.62           C  
ATOM   5386  O   GLY A 361     -39.559  27.262  28.464  1.00  0.62           O  
ATOM   5387  H   GLY A 361     -37.212  24.578  30.739  1.00  0.62           H  
ATOM   5388 1HA  GLY A 361     -37.671  25.320  28.630  1.00  0.62           H  
ATOM   5389 2HA  GLY A 361     -39.278  24.654  28.756  1.00  0.62           H  
ATOM   5390  N   GLN A 362     -39.137  27.252  30.659  1.00  0.63           N  
ATOM   5391  CA  GLN A 362     -39.793  28.561  30.855  1.00  0.63           C  
ATOM   5392  C   GLN A 362     -38.926  29.791  31.205  1.00  0.63           C  
ATOM   5393  O   GLN A 362     -39.474  30.861  31.478  1.00  0.63           O  
ATOM   5394  CB  GLN A 362     -40.888  28.401  31.916  1.00  0.63           C  
ATOM   5395  CG  GLN A 362     -42.018  27.435  31.500  1.00  0.63           C  
ATOM   5396  CD  GLN A 362     -43.105  27.255  32.565  1.00  0.63           C  
ATOM   5397  OE1 GLN A 362     -42.843  26.857  33.710  1.00  0.63           O  
ATOM   5398  NE2 GLN A 362     -44.350  27.548  32.189  1.00  0.63           N  
ATOM   5399  H   GLN A 362     -38.724  26.764  31.449  1.00  0.63           H  
ATOM   5400  HA  GLN A 362     -40.293  28.809  29.922  1.00  0.63           H  
ATOM   5401 1HB  GLN A 362     -40.451  28.042  32.828  1.00  0.63           H  
ATOM   5402 2HB  GLN A 362     -41.332  29.373  32.127  1.00  0.63           H  
ATOM   5403 1HG  GLN A 362     -42.486  27.814  30.593  1.00  0.63           H  
ATOM   5404 2HG  GLN A 362     -41.578  26.454  31.305  1.00  0.63           H  
ATOM   5405 1HE2 GLN A 362     -45.107  27.453  32.839  1.00  0.63           H  
ATOM   5406 2HE2 GLN A 362     -44.531  27.868  31.259  1.00  0.63           H  
ATOM   5407  N   ASN A 363     -37.603  29.649  31.220  1.00  0.66           N  
ATOM   5408  CA  ASN A 363     -36.696  30.760  31.539  1.00  0.66           C  
ATOM   5409  C   ASN A 363     -35.600  30.875  30.482  1.00  0.66           C  
ATOM   5410  O   ASN A 363     -34.456  31.208  30.776  1.00  0.66           O  
ATOM   5411  CB  ASN A 363     -36.109  30.580  32.941  1.00  0.66           C  
ATOM   5412  CG  ASN A 363     -37.161  30.771  34.040  1.00  0.66           C  
ATOM   5413  OD1 ASN A 363     -37.477  31.916  34.401  1.00  0.66           O  
ATOM   5414  ND2 ASN A 363     -37.706  29.698  34.545  1.00  0.66           N  
ATOM   5415  H   ASN A 363     -37.205  28.749  30.999  1.00  0.66           H  
ATOM   5416  HA  ASN A 363     -37.265  31.685  31.509  1.00  0.66           H  
ATOM   5417 1HB  ASN A 363     -35.678  29.579  33.029  1.00  0.66           H  
ATOM   5418 2HB  ASN A 363     -35.301  31.298  33.093  1.00  0.66           H  
ATOM   5419 1HD2 ASN A 363     -38.450  29.777  35.251  1.00  0.66           H  
ATOM   5420 2HD2 ASN A 363     -37.422  28.792  34.221  1.00  0.66           H  
ATOM   5421  N   MET A 364     -35.970  30.598  29.244  1.00  0.70           N  
ATOM   5422  CA  MET A 364     -35.019  30.513  28.142  1.00  0.70           C  
ATOM   5423  C   MET A 364     -34.408  31.829  27.700  1.00  0.70           C  
ATOM   5424  O   MET A 364     -35.115  32.811  27.452  1.00  0.70           O  
ATOM   5425  CB  MET A 364     -35.708  29.875  26.955  1.00  0.70           C  
ATOM   5426  CG  MET A 364     -34.842  29.600  25.785  1.00  0.70           C  
ATOM   5427  SD  MET A 364     -35.794  28.910  24.481  1.00  0.70           S  
ATOM   5428  CE  MET A 364     -36.571  30.288  23.840  1.00  0.70           C  
ATOM   5429  H   MET A 364     -36.960  30.444  29.055  1.00  0.70           H  
ATOM   5430  HA  MET A 364     -34.198  29.868  28.463  1.00  0.70           H  
ATOM   5431 1HB  MET A 364     -36.177  28.941  27.264  1.00  0.70           H  
ATOM   5432 2HB  MET A 364     -36.489  30.526  26.606  1.00  0.70           H  
ATOM   5433 1HG  MET A 364     -34.390  30.525  25.433  1.00  0.70           H  
ATOM   5434 2HG  MET A 364     -34.043  28.914  26.049  1.00  0.70           H  
ATOM   5435 1HE  MET A 364     -37.212  30.008  23.016  1.00  0.70           H  
ATOM   5436 2HE  MET A 364     -37.164  30.751  24.612  1.00  0.70           H  
ATOM   5437 3HE  MET A 364     -35.813  30.972  23.496  1.00  0.70           H  
ATOM   5438  N   GLN A 365     -33.087  31.835  27.559  1.00  0.75           N  
ATOM   5439  CA  GLN A 365     -32.370  33.021  27.097  1.00  0.75           C  
ATOM   5440  C   GLN A 365     -31.346  32.717  26.005  1.00  0.75           C  
ATOM   5441  O   GLN A 365     -30.859  31.597  25.889  1.00  0.75           O  
ATOM   5442  CB  GLN A 365     -31.638  33.726  28.225  1.00  0.75           C  
ATOM   5443  CG  GLN A 365     -32.451  34.278  29.327  1.00  0.75           C  
ATOM   5444  CD  GLN A 365     -31.574  35.141  30.214  1.00  0.75           C  
ATOM   5445  OE1 GLN A 365     -30.561  34.688  30.807  1.00  0.75           O  
ATOM   5446  NE2 GLN A 365     -31.958  36.412  30.286  1.00  0.75           N  
ATOM   5447  H   GLN A 365     -32.570  30.991  27.812  1.00  0.75           H  
ATOM   5448  HA  GLN A 365     -33.098  33.716  26.680  1.00  0.75           H  
ATOM   5449 1HB  GLN A 365     -30.941  33.028  28.668  1.00  0.75           H  
ATOM   5450 2HB  GLN A 365     -31.091  34.557  27.820  1.00  0.75           H  
ATOM   5451 1HG  GLN A 365     -33.250  34.900  28.912  1.00  0.75           H  
ATOM   5452 2HG  GLN A 365     -32.869  33.464  29.926  1.00  0.75           H  
ATOM   5453 1HE2 GLN A 365     -31.439  37.079  30.838  1.00  0.75           H  
ATOM   5454 2HE2 GLN A 365     -32.790  36.721  29.752  1.00  0.75           H  
ATOM   5455  N   ASP A 366     -31.002  33.740  25.217  1.00  0.80           N  
ATOM   5456  CA  ASP A 366     -29.948  33.648  24.191  1.00  0.80           C  
ATOM   5457  C   ASP A 366     -29.380  35.042  23.876  1.00  0.80           C  
ATOM   5458  O   ASP A 366     -30.109  36.037  23.875  1.00  0.80           O  
ATOM   5459  CB  ASP A 366     -30.467  32.961  22.917  1.00  0.80           C  
ATOM   5460  CG  ASP A 366     -29.396  32.592  21.906  1.00  0.80           C  
ATOM   5461  OD1 ASP A 366     -28.667  31.667  22.125  1.00  0.80           O  
ATOM   5462  OD2 ASP A 366     -29.331  33.239  20.872  1.00  0.80           O  
ATOM   5463  H   ASP A 366     -31.463  34.629  25.352  1.00  0.80           H  
ATOM   5464  HA  ASP A 366     -29.135  33.035  24.585  1.00  0.80           H  
ATOM   5465 1HB  ASP A 366     -31.016  32.056  23.187  1.00  0.80           H  
ATOM   5466 2HB  ASP A 366     -31.131  33.596  22.424  1.00  0.80           H  
ATOM   5467  N   HIS A 367     -28.075  35.121  23.595  1.00  0.85           N  
ATOM   5468  CA  HIS A 367     -27.446  36.408  23.258  1.00  0.85           C  
ATOM   5469  C   HIS A 367     -27.793  36.841  21.846  1.00  0.85           C  
ATOM   5470  O   HIS A 367     -26.973  36.709  20.942  1.00  0.85           O  
ATOM   5471  CB  HIS A 367     -25.913  36.393  23.267  1.00  0.85           C  
ATOM   5472  CG  HIS A 367     -25.172  36.173  24.523  1.00  0.85           C  
ATOM   5473  ND1 HIS A 367     -23.884  35.694  24.520  1.00  0.85           N  
ATOM   5474  CD2 HIS A 367     -25.467  36.430  25.807  1.00  0.85           C  
ATOM   5475  CE1 HIS A 367     -23.435  35.650  25.751  1.00  0.85           C  
ATOM   5476  NE2 HIS A 367     -24.369  36.103  26.547  1.00  0.85           N  
ATOM   5477  H   HIS A 367     -27.514  34.278  23.601  1.00  0.85           H  
ATOM   5478  HA  HIS A 367     -27.790  37.183  23.945  1.00  0.85           H  
ATOM   5479 1HB  HIS A 367     -25.543  35.741  22.523  1.00  0.85           H  
ATOM   5480 2HB  HIS A 367     -25.623  37.382  22.961  1.00  0.85           H  
ATOM   5481  HD2 HIS A 367     -26.388  36.854  26.187  1.00  0.85           H  
ATOM   5482  HE1 HIS A 367     -22.456  35.326  26.048  1.00  0.85           H  
ATOM   5483  HE2 HIS A 367     -24.281  36.221  27.567  1.00  0.85           H  
ATOM   5484  N   ILE A 368     -28.998  37.352  21.662  1.00  0.88           N  
ATOM   5485  CA  ILE A 368     -29.466  37.741  20.334  1.00  0.88           C  
ATOM   5486  C   ILE A 368     -28.369  38.610  19.673  1.00  0.88           C  
ATOM   5487  O   ILE A 368     -27.744  39.443  20.350  1.00  0.88           O  
ATOM   5488  CB  ILE A 368     -30.768  38.555  20.428  1.00  0.88           C  
ATOM   5489  CG1 ILE A 368     -31.397  38.640  19.076  1.00  0.88           C  
ATOM   5490  CG2 ILE A 368     -30.499  39.939  20.976  1.00  0.88           C  
ATOM   5491  CD1 ILE A 368     -32.759  39.299  19.080  1.00  0.88           C  
ATOM   5492  H   ILE A 368     -29.611  37.393  22.475  1.00  0.88           H  
ATOM   5493  HA  ILE A 368     -29.631  36.848  19.728  1.00  0.88           H  
ATOM   5494  HB  ILE A 368     -31.465  38.035  21.082  1.00  0.88           H  
ATOM   5495 1HG1 ILE A 368     -30.738  39.126  18.430  1.00  0.88           H  
ATOM   5496 2HG1 ILE A 368     -31.522  37.624  18.702  1.00  0.88           H  
ATOM   5497 1HG2 ILE A 368     -31.434  40.498  21.037  1.00  0.88           H  
ATOM   5498 2HG2 ILE A 368     -30.059  39.855  21.968  1.00  0.88           H  
ATOM   5499 3HG2 ILE A 368     -29.808  40.452  20.314  1.00  0.88           H  
ATOM   5500 1HD1 ILE A 368     -33.184  39.299  18.093  1.00  0.88           H  
ATOM   5501 2HD1 ILE A 368     -33.378  38.791  19.695  1.00  0.88           H  
ATOM   5502 3HD1 ILE A 368     -32.672  40.318  19.435  1.00  0.88           H  
ATOM   5503  N   ILE A 369     -28.133  38.386  18.364  1.00  0.91           N  
ATOM   5504  CA  ILE A 369     -27.062  39.037  17.581  1.00  0.91           C  
ATOM   5505  C   ILE A 369     -27.482  39.721  16.273  1.00  0.91           C  
ATOM   5506  O   ILE A 369     -28.330  39.219  15.540  1.00  0.91           O  
ATOM   5507  CB  ILE A 369     -25.957  37.993  17.235  1.00  0.91           C  
ATOM   5508  CG1 ILE A 369     -24.748  38.653  16.462  1.00  0.91           C  
ATOM   5509  CG2 ILE A 369     -26.549  36.871  16.428  1.00  0.91           C  
ATOM   5510  CD1 ILE A 369     -23.501  37.782  16.362  1.00  0.91           C  
ATOM   5511  H   ILE A 369     -28.711  37.695  17.886  1.00  0.91           H  
ATOM   5512  HA  ILE A 369     -26.629  39.789  18.218  1.00  0.91           H  
ATOM   5513  HB  ILE A 369     -25.561  37.586  18.166  1.00  0.91           H  
ATOM   5514 1HG1 ILE A 369     -25.071  38.881  15.446  1.00  0.91           H  
ATOM   5515 2HG1 ILE A 369     -24.470  39.573  16.952  1.00  0.91           H  
ATOM   5516 1HG2 ILE A 369     -25.790  36.124  16.214  1.00  0.91           H  
ATOM   5517 2HG2 ILE A 369     -27.338  36.421  17.003  1.00  0.91           H  
ATOM   5518 3HG2 ILE A 369     -26.950  37.256  15.489  1.00  0.91           H  
ATOM   5519 1HD1 ILE A 369     -22.734  38.293  15.812  1.00  0.91           H  
ATOM   5520 2HD1 ILE A 369     -23.130  37.560  17.347  1.00  0.91           H  
ATOM   5521 3HD1 ILE A 369     -23.751  36.855  15.848  1.00  0.91           H  
ATOM   5522  N   TYR A 370     -26.874  40.882  15.986  1.00  0.92           N  
ATOM   5523  CA  TYR A 370     -27.131  41.621  14.730  1.00  0.92           C  
ATOM   5524  C   TYR A 370     -25.846  42.268  14.214  1.00  0.92           C  
ATOM   5525  O   TYR A 370     -24.885  42.402  14.973  1.00  0.92           O  
ATOM   5526  CB  TYR A 370     -28.152  42.730  14.933  1.00  0.92           C  
ATOM   5527  CG  TYR A 370     -27.642  43.836  15.815  1.00  0.92           C  
ATOM   5528  CD1 TYR A 370     -27.043  44.937  15.253  1.00  0.92           C  
ATOM   5529  CD2 TYR A 370     -27.755  43.746  17.174  1.00  0.92           C  
ATOM   5530  CE1 TYR A 370     -26.566  45.924  16.063  1.00  0.92           C  
ATOM   5531  CE2 TYR A 370     -27.308  44.751  17.975  1.00  0.92           C  
ATOM   5532  CZ  TYR A 370     -26.713  45.830  17.409  1.00  0.92           C  
ATOM   5533  OH  TYR A 370     -26.245  46.814  18.171  1.00  0.92           O  
ATOM   5534  H   TYR A 370     -26.206  41.240  16.673  1.00  0.92           H  
ATOM   5535  HA  TYR A 370     -27.495  40.927  13.985  1.00  0.92           H  
ATOM   5536 1HB  TYR A 370     -28.419  43.155  13.969  1.00  0.92           H  
ATOM   5537 2HB  TYR A 370     -29.052  42.330  15.358  1.00  0.92           H  
ATOM   5538  HD1 TYR A 370     -26.936  45.008  14.171  1.00  0.92           H  
ATOM   5539  HD2 TYR A 370     -28.189  42.881  17.599  1.00  0.92           H  
ATOM   5540  HE1 TYR A 370     -26.072  46.782  15.647  1.00  0.92           H  
ATOM   5541  HE2 TYR A 370     -27.400  44.680  19.058  1.00  0.92           H  
ATOM   5542  HH  TYR A 370     -26.770  46.869  18.980  1.00  0.92           H  
ATOM   5543  N   ALA A 371     -25.786  42.710  12.939  1.00  0.91           N  
ATOM   5544  CA  ALA A 371     -24.534  43.378  12.560  1.00  0.91           C  
ATOM   5545  C   ALA A 371     -24.552  44.312  11.331  1.00  0.91           C  
ATOM   5546  O   ALA A 371     -25.134  43.964  10.305  1.00  0.91           O  
ATOM   5547  CB  ALA A 371     -23.520  42.306  12.212  1.00  0.91           C  
ATOM   5548  H   ALA A 371     -26.562  42.597  12.298  1.00  0.91           H  
ATOM   5549  HA  ALA A 371     -24.193  43.913  13.436  1.00  0.91           H  
ATOM   5550 1HB  ALA A 371     -22.553  42.775  12.000  1.00  0.91           H  
ATOM   5551 2HB  ALA A 371     -23.434  41.633  13.021  1.00  0.91           H  
ATOM   5552 3HB  ALA A 371     -23.855  41.760  11.336  1.00  0.91           H  
ATOM   5553  N   PRO A 372     -23.949  45.522  11.440  1.00  0.88           N  
ATOM   5554  CA  PRO A 372     -23.516  46.395  10.354  1.00  0.88           C  
ATOM   5555  C   PRO A 372     -22.408  45.733   9.523  1.00  0.88           C  
ATOM   5556  O   PRO A 372     -21.523  45.064  10.085  1.00  0.88           O  
ATOM   5557  CB  PRO A 372     -23.026  47.654  11.081  1.00  0.88           C  
ATOM   5558  CG  PRO A 372     -23.749  47.630  12.400  1.00  0.88           C  
ATOM   5559  CD  PRO A 372     -23.865  46.159  12.760  1.00  0.88           C  
ATOM   5560  HA  PRO A 372     -24.379  46.620   9.726  1.00  0.88           H  
ATOM   5561 1HB  PRO A 372     -21.932  47.628  11.186  1.00  0.88           H  
ATOM   5562 2HB  PRO A 372     -23.268  48.547  10.473  1.00  0.88           H  
ATOM   5563 1HG  PRO A 372     -23.219  48.228  13.139  1.00  0.88           H  
ATOM   5564 2HG  PRO A 372     -24.724  48.102  12.275  1.00  0.88           H  
ATOM   5565 1HD  PRO A 372     -22.977  45.807  13.293  1.00  0.88           H  
ATOM   5566 2HD  PRO A 372     -24.790  46.011  13.336  1.00  0.88           H  
ATOM   5567  N   SER A 373     -22.394  46.032   8.217  1.00  0.86           N  
ATOM   5568  CA  SER A 373     -21.366  45.521   7.299  1.00  0.86           C  
ATOM   5569  C   SER A 373     -20.809  46.589   6.338  1.00  0.86           C  
ATOM   5570  O   SER A 373     -21.548  47.443   5.825  1.00  0.86           O  
ATOM   5571  CB  SER A 373     -21.944  44.397   6.490  1.00  0.86           C  
ATOM   5572  OG  SER A 373     -22.334  43.320   7.303  1.00  0.86           O  
ATOM   5573  H   SER A 373     -23.157  46.601   7.853  1.00  0.86           H  
ATOM   5574  HA  SER A 373     -20.536  45.136   7.892  1.00  0.86           H  
ATOM   5575 1HB  SER A 373     -22.804  44.776   5.947  1.00  0.86           H  
ATOM   5576 2HB  SER A 373     -21.203  44.066   5.769  1.00  0.86           H  
ATOM   5577  HG  SER A 373     -21.512  42.972   7.700  1.00  0.86           H  
ATOM   5578  N   TYR A 374     -19.488  46.515   6.103  1.00  0.85           N  
ATOM   5579  CA  TYR A 374     -18.709  47.427   5.249  1.00  0.85           C  
ATOM   5580  C   TYR A 374     -17.851  46.778   4.151  1.00  0.85           C  
ATOM   5581  O   TYR A 374     -17.372  45.649   4.274  1.00  0.85           O  
ATOM   5582  CB  TYR A 374     -17.834  48.280   6.156  1.00  0.85           C  
ATOM   5583  CG  TYR A 374     -18.592  49.315   6.960  1.00  0.85           C  
ATOM   5584  CD1 TYR A 374     -19.358  48.960   8.049  1.00  0.85           C  
ATOM   5585  CD2 TYR A 374     -18.435  50.653   6.644  1.00  0.85           C  
ATOM   5586  CE1 TYR A 374     -20.002  49.914   8.784  1.00  0.85           C  
ATOM   5587  CE2 TYR A 374     -19.063  51.616   7.401  1.00  0.85           C  
ATOM   5588  CZ  TYR A 374     -19.850  51.241   8.472  1.00  0.85           C  
ATOM   5589  OH  TYR A 374     -20.484  52.186   9.246  1.00  0.85           O  
ATOM   5590  H   TYR A 374     -18.967  45.760   6.557  1.00  0.85           H  
ATOM   5591  HA  TYR A 374     -19.413  48.087   4.744  1.00  0.85           H  
ATOM   5592 1HB  TYR A 374     -17.270  47.643   6.841  1.00  0.85           H  
ATOM   5593 2HB  TYR A 374     -17.133  48.799   5.530  1.00  0.85           H  
ATOM   5594  HD1 TYR A 374     -19.466  47.917   8.326  1.00  0.85           H  
ATOM   5595  HD2 TYR A 374     -17.809  50.944   5.797  1.00  0.85           H  
ATOM   5596  HE1 TYR A 374     -20.619  49.620   9.633  1.00  0.85           H  
ATOM   5597  HE2 TYR A 374     -18.939  52.671   7.156  1.00  0.85           H  
ATOM   5598  HH  TYR A 374     -20.694  52.957   8.711  1.00  0.85           H  
ATOM   5599  N   ARG A 375     -17.637  47.520   3.066  1.00  0.84           N  
ATOM   5600  CA  ARG A 375     -16.775  47.090   1.957  1.00  0.84           C  
ATOM   5601  C   ARG A 375     -15.297  47.354   2.268  1.00  0.84           C  
ATOM   5602  O   ARG A 375     -14.960  48.465   2.695  1.00  0.84           O  
ATOM   5603  CB  ARG A 375     -17.185  47.832   0.698  1.00  0.84           C  
ATOM   5604  CG  ARG A 375     -16.445  47.465  -0.535  1.00  0.84           C  
ATOM   5605  CD  ARG A 375     -16.948  48.228  -1.722  1.00  0.84           C  
ATOM   5606  NE  ARG A 375     -18.235  47.729  -2.195  1.00  0.84           N  
ATOM   5607  CZ  ARG A 375     -18.958  48.237  -3.198  1.00  0.84           C  
ATOM   5608  NH1 ARG A 375     -18.573  49.297  -3.876  1.00  0.84           N  
ATOM   5609  NH2 ARG A 375     -20.064  47.603  -3.483  1.00  0.84           N  
ATOM   5610  H   ARG A 375     -18.075  48.433   3.009  1.00  0.84           H  
ATOM   5611  HA  ARG A 375     -16.900  46.019   1.799  1.00  0.84           H  
ATOM   5612 1HB  ARG A 375     -18.240  47.665   0.505  1.00  0.84           H  
ATOM   5613 2HB  ARG A 375     -17.053  48.900   0.853  1.00  0.84           H  
ATOM   5614 1HG  ARG A 375     -15.394  47.625  -0.404  1.00  0.84           H  
ATOM   5615 2HG  ARG A 375     -16.617  46.404  -0.717  1.00  0.84           H  
ATOM   5616 1HD  ARG A 375     -17.076  49.269  -1.440  1.00  0.84           H  
ATOM   5617 2HD  ARG A 375     -16.239  48.177  -2.527  1.00  0.84           H  
ATOM   5618  HE  ARG A 375     -18.631  46.885  -1.780  1.00  0.84           H  
ATOM   5619 1HH1 ARG A 375     -17.707  49.758  -3.644  1.00  0.84           H  
ATOM   5620 2HH1 ARG A 375     -19.145  49.641  -4.635  1.00  0.84           H  
ATOM   5621 1HH2 ARG A 375     -20.287  46.791  -2.932  1.00  0.84           H  
ATOM   5622 2HH2 ARG A 375     -20.673  47.863  -4.268  1.00  0.84           H  
ATOM   5623  N   VAL A 376     -14.426  46.349   2.061  1.00  0.85           N  
ATOM   5624  CA  VAL A 376     -13.000  46.502   2.387  1.00  0.85           C  
ATOM   5625  C   VAL A 376     -12.021  46.233   1.244  1.00  0.85           C  
ATOM   5626  O   VAL A 376     -12.343  45.572   0.258  1.00  0.85           O  
ATOM   5627  CB  VAL A 376     -12.596  45.582   3.552  1.00  0.85           C  
ATOM   5628  CG1 VAL A 376     -13.358  45.921   4.804  1.00  0.85           C  
ATOM   5629  CG2 VAL A 376     -12.833  44.170   3.195  1.00  0.85           C  
ATOM   5630  H   VAL A 376     -14.757  45.457   1.686  1.00  0.85           H  
ATOM   5631  HA  VAL A 376     -12.850  47.529   2.707  1.00  0.85           H  
ATOM   5632  HB  VAL A 376     -11.557  45.720   3.742  1.00  0.85           H  
ATOM   5633 1HG1 VAL A 376     -13.022  45.272   5.605  1.00  0.85           H  
ATOM   5634 2HG1 VAL A 376     -13.157  46.944   5.063  1.00  0.85           H  
ATOM   5635 3HG1 VAL A 376     -14.428  45.782   4.642  1.00  0.85           H  
ATOM   5636 1HG2 VAL A 376     -12.515  43.572   4.029  1.00  0.85           H  
ATOM   5637 2HG2 VAL A 376     -13.881  44.019   3.012  1.00  0.85           H  
ATOM   5638 3HG2 VAL A 376     -12.265  43.900   2.303  1.00  0.85           H  
ATOM   5639  N   ASN A 377     -10.792  46.728   1.427  1.00  0.87           N  
ATOM   5640  CA  ASN A 377      -9.705  46.602   0.439  1.00  0.87           C  
ATOM   5641  C   ASN A 377      -8.691  45.488   0.701  1.00  0.87           C  
ATOM   5642  O   ASN A 377      -7.530  45.588   0.304  1.00  0.87           O  
ATOM   5643  CB  ASN A 377      -9.007  47.944   0.283  1.00  0.87           C  
ATOM   5644  CG  ASN A 377      -8.307  48.413   1.516  1.00  0.87           C  
ATOM   5645  OD1 ASN A 377      -8.020  47.636   2.420  1.00  0.87           O  
ATOM   5646  ND2 ASN A 377      -8.061  49.695   1.585  1.00  0.87           N  
ATOM   5647  H   ASN A 377     -10.637  47.272   2.280  1.00  0.87           H  
ATOM   5648  HA  ASN A 377     -10.152  46.346  -0.517  1.00  0.87           H  
ATOM   5649 1HB  ASN A 377      -8.279  47.873  -0.524  1.00  0.87           H  
ATOM   5650 2HB  ASN A 377      -9.716  48.697  -0.001  1.00  0.87           H  
ATOM   5651 1HD2 ASN A 377      -7.619  50.091   2.414  1.00  0.87           H  
ATOM   5652 2HD2 ASN A 377      -8.328  50.298   0.836  1.00  0.87           H  
ATOM   5653  N   VAL A 378      -9.135  44.441   1.372  1.00  0.90           N  
ATOM   5654  CA  VAL A 378      -8.305  43.289   1.720  1.00  0.90           C  
ATOM   5655  C   VAL A 378      -8.992  42.004   1.290  1.00  0.90           C  
ATOM   5656  O   VAL A 378     -10.104  42.052   0.770  1.00  0.90           O  
ATOM   5657  CB  VAL A 378      -8.070  43.244   3.217  1.00  0.90           C  
ATOM   5658  CG1 VAL A 378      -7.367  44.508   3.661  1.00  0.90           C  
ATOM   5659  CG2 VAL A 378      -9.381  43.076   3.863  1.00  0.90           C  
ATOM   5660  H   VAL A 378     -10.103  44.453   1.657  1.00  0.90           H  
ATOM   5661  HA  VAL A 378      -7.350  43.366   1.203  1.00  0.90           H  
ATOM   5662  HB  VAL A 378      -7.431  42.398   3.464  1.00  0.90           H  
ATOM   5663 1HG1 VAL A 378      -7.200  44.508   4.718  1.00  0.90           H  
ATOM   5664 2HG1 VAL A 378      -6.412  44.593   3.145  1.00  0.90           H  
ATOM   5665 3HG1 VAL A 378      -7.982  45.347   3.411  1.00  0.90           H  
ATOM   5666 1HG2 VAL A 378      -9.272  43.009   4.933  1.00  0.90           H  
ATOM   5667 2HG2 VAL A 378     -10.004  43.918   3.608  1.00  0.90           H  
ATOM   5668 3HG2 VAL A 378      -9.821  42.172   3.487  1.00  0.90           H  
ATOM   5669  N   ILE A 379      -8.322  40.861   1.459  1.00  0.92           N  
ATOM   5670  CA  ILE A 379      -8.963  39.586   1.149  1.00  0.92           C  
ATOM   5671  C   ILE A 379      -9.501  38.991   2.447  1.00  0.92           C  
ATOM   5672  O   ILE A 379      -8.727  38.706   3.369  1.00  0.92           O  
ATOM   5673  CB  ILE A 379      -7.995  38.603   0.500  1.00  0.92           C  
ATOM   5674  CG1 ILE A 379      -7.409  39.189  -0.777  1.00  0.92           C  
ATOM   5675  CG2 ILE A 379      -8.784  37.381   0.129  1.00  0.92           C  
ATOM   5676  CD1 ILE A 379      -6.244  38.400  -1.315  1.00  0.92           C  
ATOM   5677  H   ILE A 379      -7.386  40.874   1.841  1.00  0.92           H  
ATOM   5678  HA  ILE A 379      -9.790  39.745   0.491  1.00  0.92           H  
ATOM   5679  HB  ILE A 379      -7.193  38.347   1.192  1.00  0.92           H  
ATOM   5680 1HG1 ILE A 379      -8.190  39.213  -1.539  1.00  0.92           H  
ATOM   5681 2HG1 ILE A 379      -7.080  40.210  -0.588  1.00  0.92           H  
ATOM   5682 1HG2 ILE A 379      -8.136  36.646  -0.334  1.00  0.92           H  
ATOM   5683 2HG2 ILE A 379      -9.241  36.963   1.012  1.00  0.92           H  
ATOM   5684 3HG2 ILE A 379      -9.562  37.671  -0.569  1.00  0.92           H  
ATOM   5685 1HD1 ILE A 379      -5.879  38.866  -2.230  1.00  0.92           H  
ATOM   5686 2HD1 ILE A 379      -5.446  38.386  -0.572  1.00  0.92           H  
ATOM   5687 3HD1 ILE A 379      -6.547  37.384  -1.524  1.00  0.92           H  
ATOM   5688  N   THR A 380     -10.825  38.832   2.505  1.00  0.93           N  
ATOM   5689  CA  THR A 380     -11.529  38.413   3.717  1.00  0.93           C  
ATOM   5690  C   THR A 380     -12.142  37.030   3.553  1.00  0.93           C  
ATOM   5691  O   THR A 380     -12.032  36.422   2.497  1.00  0.93           O  
ATOM   5692  CB  THR A 380     -12.658  39.411   4.096  1.00  0.93           C  
ATOM   5693  OG1 THR A 380     -13.790  39.275   3.242  1.00  0.93           O  
ATOM   5694  CG2 THR A 380     -12.216  40.802   3.955  1.00  0.93           C  
ATOM   5695  H   THR A 380     -11.362  39.061   1.683  1.00  0.93           H  
ATOM   5696  HA  THR A 380     -10.822  38.349   4.530  1.00  0.93           H  
ATOM   5697  HB  THR A 380     -12.929  39.288   5.101  1.00  0.93           H  
ATOM   5698  HG1 THR A 380     -14.442  39.978   3.519  1.00  0.93           H  
ATOM   5699 1HG2 THR A 380     -13.033  41.434   4.235  1.00  0.93           H  
ATOM   5700 2HG2 THR A 380     -11.405  40.995   4.590  1.00  0.93           H  
ATOM   5701 3HG2 THR A 380     -11.931  41.004   2.925  1.00  0.93           H  
ATOM   5702  N   GLN A 381     -12.827  36.538   4.584  1.00  0.94           N  
ATOM   5703  CA  GLN A 381     -13.495  35.230   4.572  1.00  0.94           C  
ATOM   5704  C   GLN A 381     -14.529  35.203   3.461  1.00  0.94           C  
ATOM   5705  O   GLN A 381     -14.766  34.181   2.831  1.00  0.94           O  
ATOM   5706  CB  GLN A 381     -14.256  34.985   5.873  1.00  0.94           C  
ATOM   5707  CG  GLN A 381     -13.447  34.984   7.142  1.00  0.94           C  
ATOM   5708  CD  GLN A 381     -12.649  33.793   7.305  1.00  0.94           C  
ATOM   5709  OE1 GLN A 381     -12.771  32.901   6.483  1.00  0.94           O  
ATOM   5710  NE2 GLN A 381     -11.880  33.737   8.376  1.00  0.94           N  
ATOM   5711  H   GLN A 381     -12.927  37.106   5.419  1.00  0.94           H  
ATOM   5712  HA  GLN A 381     -12.764  34.444   4.390  1.00  0.94           H  
ATOM   5713 1HB  GLN A 381     -15.083  35.677   5.968  1.00  0.94           H  
ATOM   5714 2HB  GLN A 381     -14.709  33.997   5.814  1.00  0.94           H  
ATOM   5715 1HG  GLN A 381     -12.764  35.829   7.103  1.00  0.94           H  
ATOM   5716 2HG  GLN A 381     -14.112  35.100   7.984  1.00  0.94           H  
ATOM   5717 1HE2 GLN A 381     -11.338  32.897   8.608  1.00  0.94           H  
ATOM   5718 2HE2 GLN A 381     -11.870  34.506   9.017  1.00  0.94           H  
ATOM   5719  N   SER A 382     -15.141  36.365   3.197  1.00  0.95           N  
ATOM   5720  CA  SER A 382     -16.160  36.456   2.141  1.00  0.95           C  
ATOM   5721  C   SER A 382     -15.566  36.108   0.764  1.00  0.95           C  
ATOM   5722  O   SER A 382     -16.267  35.640  -0.137  1.00  0.95           O  
ATOM   5723  CB  SER A 382     -16.765  37.864   2.084  1.00  0.95           C  
ATOM   5724  OG  SER A 382     -15.837  38.828   1.616  1.00  0.95           O  
ATOM   5725  H   SER A 382     -14.896  37.161   3.790  1.00  0.95           H  
ATOM   5726  HA  SER A 382     -16.955  35.742   2.365  1.00  0.95           H  
ATOM   5727 1HB  SER A 382     -17.637  37.855   1.435  1.00  0.95           H  
ATOM   5728 2HB  SER A 382     -17.102  38.144   3.069  1.00  0.95           H  
ATOM   5729  HG  SER A 382     -15.065  38.768   2.195  1.00  0.95           H  
ATOM   5730  N   ALA A 383     -14.244  36.271   0.617  1.00  0.98           N  
ATOM   5731  CA  ALA A 383     -13.545  35.974  -0.620  1.00  0.98           C  
ATOM   5732  C   ALA A 383     -13.636  34.497  -0.918  1.00  0.98           C  
ATOM   5733  O   ALA A 383     -13.608  34.090  -2.071  1.00  0.98           O  
ATOM   5734  CB  ALA A 383     -12.085  36.382  -0.552  1.00  0.98           C  
ATOM   5735  H   ALA A 383     -13.681  36.592   1.396  1.00  0.98           H  
ATOM   5736  HA  ALA A 383     -14.031  36.528  -1.424  1.00  0.98           H  
ATOM   5737 1HB  ALA A 383     -11.611  36.169  -1.500  1.00  0.98           H  
ATOM   5738 2HB  ALA A 383     -12.015  37.442  -0.343  1.00  0.98           H  
ATOM   5739 3HB  ALA A 383     -11.584  35.823   0.229  1.00  0.98           H  
ATOM   5740  N   LEU A 384     -13.808  33.681   0.124  1.00  1.03           N  
ATOM   5741  CA  LEU A 384     -13.797  32.235   0.005  1.00  1.03           C  
ATOM   5742  C   LEU A 384     -15.087  31.708  -0.577  1.00  1.03           C  
ATOM   5743  O   LEU A 384     -15.235  30.506  -0.782  1.00  1.03           O  
ATOM   5744  CB  LEU A 384     -13.577  31.594   1.371  1.00  1.03           C  
ATOM   5745  CG  LEU A 384     -12.256  31.904   2.017  1.00  1.03           C  
ATOM   5746  CD1 LEU A 384     -12.231  31.275   3.362  1.00  1.03           C  
ATOM   5747  CD2 LEU A 384     -11.165  31.405   1.147  1.00  1.03           C  
ATOM   5748  H   LEU A 384     -13.932  34.067   1.056  1.00  1.03           H  
ATOM   5749  HA  LEU A 384     -12.981  31.947  -0.657  1.00  1.03           H  
ATOM   5750 1HB  LEU A 384     -14.372  31.904   2.043  1.00  1.03           H  
ATOM   5751 2HB  LEU A 384     -13.638  30.514   1.257  1.00  1.03           H  
ATOM   5752  HG  LEU A 384     -12.143  32.986   2.145  1.00  1.03           H  
ATOM   5753 1HD1 LEU A 384     -11.312  31.449   3.826  1.00  1.03           H  
ATOM   5754 2HD1 LEU A 384     -13.041  31.675   3.978  1.00  1.03           H  
ATOM   5755 3HD1 LEU A 384     -12.353  30.256   3.247  1.00  1.03           H  
ATOM   5756 1HD2 LEU A 384     -10.217  31.632   1.606  1.00  1.03           H  
ATOM   5757 2HD2 LEU A 384     -11.262  30.341   1.017  1.00  1.03           H  
ATOM   5758 3HD2 LEU A 384     -11.226  31.889   0.190  1.00  1.03           H  
ATOM   5759  N   LEU A 385     -16.033  32.600  -0.860  1.00  1.09           N  
ATOM   5760  CA  LEU A 385     -17.257  32.167  -1.489  1.00  1.09           C  
ATOM   5761  C   LEU A 385     -17.051  32.181  -3.019  1.00  1.09           C  
ATOM   5762  O   LEU A 385     -17.909  31.731  -3.784  1.00  1.09           O  
ATOM   5763  CB  LEU A 385     -18.402  33.053  -1.012  1.00  1.09           C  
ATOM   5764  CG  LEU A 385     -18.629  32.977   0.531  1.00  1.09           C  
ATOM   5765  CD1 LEU A 385     -19.739  33.935   0.930  1.00  1.09           C  
ATOM   5766  CD2 LEU A 385     -18.926  31.534   0.923  1.00  1.09           C  
ATOM   5767  H   LEU A 385     -15.910  33.592  -0.650  1.00  1.09           H  
ATOM   5768  HA  LEU A 385     -17.468  31.145  -1.184  1.00  1.09           H  
ATOM   5769 1HB  LEU A 385     -18.175  34.089  -1.269  1.00  1.09           H  
ATOM   5770 2HB  LEU A 385     -19.320  32.753  -1.511  1.00  1.09           H  
ATOM   5771  HG  LEU A 385     -17.718  33.298   1.050  1.00  1.09           H  
ATOM   5772 1HD1 LEU A 385     -19.900  33.900   2.010  1.00  1.09           H  
ATOM   5773 2HD1 LEU A 385     -19.453  34.942   0.642  1.00  1.09           H  
ATOM   5774 3HD1 LEU A 385     -20.654  33.657   0.421  1.00  1.09           H  
ATOM   5775 1HD2 LEU A 385     -19.071  31.467   1.999  1.00  1.09           H  
ATOM   5776 2HD2 LEU A 385     -19.819  31.197   0.412  1.00  1.09           H  
ATOM   5777 3HD2 LEU A 385     -18.085  30.900   0.633  1.00  1.09           H  
ATOM   5778  N   ASN A 386     -15.874  32.673  -3.447  1.00  1.14           N  
ATOM   5779  CA  ASN A 386     -15.393  32.678  -4.825  1.00  1.14           C  
ATOM   5780  C   ASN A 386     -14.468  31.487  -5.007  1.00  1.14           C  
ATOM   5781  O   ASN A 386     -13.379  31.448  -4.428  1.00  1.14           O  
ATOM   5782  CB  ASN A 386     -14.686  33.966  -5.182  1.00  1.14           C  
ATOM   5783  CG  ASN A 386     -14.155  34.002  -6.628  1.00  1.14           C  
ATOM   5784  OD1 ASN A 386     -13.634  33.011  -7.201  1.00  1.14           O  
ATOM   5785  ND2 ASN A 386     -14.272  35.163  -7.234  1.00  1.14           N  
ATOM   5786  H   ASN A 386     -15.229  33.059  -2.759  1.00  1.14           H  
ATOM   5787  HA  ASN A 386     -16.240  32.543  -5.500  1.00  1.14           H  
ATOM   5788 1HB  ASN A 386     -15.381  34.796  -5.053  1.00  1.14           H  
ATOM   5789 2HB  ASN A 386     -13.886  34.129  -4.499  1.00  1.14           H  
ATOM   5790 1HD2 ASN A 386     -13.946  35.274  -8.177  1.00  1.14           H  
ATOM   5791 2HD2 ASN A 386     -14.686  35.937  -6.757  1.00  1.14           H  
ATOM   5792  N   GLU A 387     -14.909  30.507  -5.783  1.00  1.18           N  
ATOM   5793  CA  GLU A 387     -14.195  29.241  -5.969  1.00  1.18           C  
ATOM   5794  C   GLU A 387     -12.664  29.375  -6.082  1.00  1.18           C  
ATOM   5795  O   GLU A 387     -11.930  28.485  -5.640  1.00  1.18           O  
ATOM   5796  CB  GLU A 387     -14.715  28.534  -7.229  1.00  1.18           C  
ATOM   5797  CG  GLU A 387     -14.092  27.159  -7.483  1.00  1.18           C  
ATOM   5798  CD  GLU A 387     -14.680  26.437  -8.680  1.00  1.18           C  
ATOM   5799  OE1 GLU A 387     -15.538  26.988  -9.331  1.00  1.18           O  
ATOM   5800  OE2 GLU A 387     -14.265  25.331  -8.938  1.00  1.18           O  
ATOM   5801  H   GLU A 387     -15.790  30.646  -6.257  1.00  1.18           H  
ATOM   5802  HA  GLU A 387     -14.417  28.608  -5.114  1.00  1.18           H  
ATOM   5803 1HB  GLU A 387     -15.796  28.404  -7.152  1.00  1.18           H  
ATOM   5804 2HB  GLU A 387     -14.516  29.153  -8.100  1.00  1.18           H  
ATOM   5805 1HG  GLU A 387     -13.021  27.287  -7.639  1.00  1.18           H  
ATOM   5806 2HG  GLU A 387     -14.227  26.545  -6.589  1.00  1.18           H  
ATOM   5807  N   GLU A 388     -12.157  30.436  -6.700  1.00  1.21           N  
ATOM   5808  CA  GLU A 388     -10.705  30.525  -6.852  1.00  1.21           C  
ATOM   5809  C   GLU A 388     -10.011  30.684  -5.496  1.00  1.21           C  
ATOM   5810  O   GLU A 388      -8.930  30.135  -5.261  1.00  1.21           O  
ATOM   5811  CB  GLU A 388     -10.306  31.690  -7.754  1.00  1.21           C  
ATOM   5812  CG  GLU A 388      -8.802  31.789  -7.957  1.00  1.21           C  
ATOM   5813  CD  GLU A 388      -8.204  30.602  -8.699  1.00  1.21           C  
ATOM   5814  OE1 GLU A 388      -8.906  29.964  -9.454  1.00  1.21           O  
ATOM   5815  OE2 GLU A 388      -7.037  30.322  -8.479  1.00  1.21           O  
ATOM   5816  H   GLU A 388     -12.770  31.193  -7.009  1.00  1.21           H  
ATOM   5817  HA  GLU A 388     -10.351  29.601  -7.309  1.00  1.21           H  
ATOM   5818 1HB  GLU A 388     -10.786  31.588  -8.724  1.00  1.21           H  
ATOM   5819 2HB  GLU A 388     -10.651  32.627  -7.308  1.00  1.21           H  
ATOM   5820 1HG  GLU A 388      -8.581  32.698  -8.510  1.00  1.21           H  
ATOM   5821 2HG  GLU A 388      -8.335  31.866  -6.977  1.00  1.21           H  
ATOM   5822  N   PHE A 389     -10.631  31.457  -4.606  1.00  1.21           N  
ATOM   5823  CA  PHE A 389     -10.065  31.729  -3.293  1.00  1.21           C  
ATOM   5824  C   PHE A 389     -10.301  30.530  -2.421  1.00  1.21           C  
ATOM   5825  O   PHE A 389      -9.479  30.196  -1.566  1.00  1.21           O  
ATOM   5826  CB  PHE A 389     -10.716  32.953  -2.687  1.00  1.21           C  
ATOM   5827  CG  PHE A 389     -10.300  34.226  -3.295  1.00  1.21           C  
ATOM   5828  CD1 PHE A 389     -10.986  34.724  -4.365  1.00  1.21           C  
ATOM   5829  CD2 PHE A 389      -9.248  34.955  -2.779  1.00  1.21           C  
ATOM   5830  CE1 PHE A 389     -10.643  35.922  -4.932  1.00  1.21           C  
ATOM   5831  CE2 PHE A 389      -8.892  36.159  -3.343  1.00  1.21           C  
ATOM   5832  CZ  PHE A 389      -9.590  36.644  -4.419  1.00  1.21           C  
ATOM   5833  H   PHE A 389     -11.548  31.826  -4.829  1.00  1.21           H  
ATOM   5834  HA  PHE A 389      -8.995  31.892  -3.389  1.00  1.21           H  
ATOM   5835 1HB  PHE A 389     -11.776  32.853  -2.812  1.00  1.21           H  
ATOM   5836 2HB  PHE A 389     -10.504  33.000  -1.629  1.00  1.21           H  
ATOM   5837  HD1 PHE A 389     -11.799  34.149  -4.763  1.00  1.21           H  
ATOM   5838  HD2 PHE A 389      -8.700  34.570  -1.918  1.00  1.21           H  
ATOM   5839  HE1 PHE A 389     -11.204  36.294  -5.787  1.00  1.21           H  
ATOM   5840  HE2 PHE A 389      -8.070  36.726  -2.942  1.00  1.21           H  
ATOM   5841  HZ  PHE A 389      -9.309  37.597  -4.863  1.00  1.21           H  
ATOM   5842  N   GLU A 390     -11.423  29.857  -2.655  1.00  1.20           N  
ATOM   5843  CA  GLU A 390     -11.724  28.662  -1.895  1.00  1.20           C  
ATOM   5844  C   GLU A 390     -10.621  27.646  -2.111  1.00  1.20           C  
ATOM   5845  O   GLU A 390     -10.056  27.104  -1.157  1.00  1.20           O  
ATOM   5846  CB  GLU A 390     -13.059  28.045  -2.336  1.00  1.20           C  
ATOM   5847  CG  GLU A 390     -13.422  26.727  -1.642  1.00  1.20           C  
ATOM   5848  CD  GLU A 390     -14.767  26.141  -2.064  1.00  1.20           C  
ATOM   5849  OE1 GLU A 390     -15.431  26.715  -2.895  1.00  1.20           O  
ATOM   5850  OE2 GLU A 390     -15.122  25.114  -1.538  1.00  1.20           O  
ATOM   5851  H   GLU A 390     -12.074  30.205  -3.364  1.00  1.20           H  
ATOM   5852  HA  GLU A 390     -11.777  28.927  -0.844  1.00  1.20           H  
ATOM   5853 1HB  GLU A 390     -13.863  28.762  -2.171  1.00  1.20           H  
ATOM   5854 2HB  GLU A 390     -13.020  27.837  -3.394  1.00  1.20           H  
ATOM   5855 1HG  GLU A 390     -12.651  26.003  -1.892  1.00  1.20           H  
ATOM   5856 2HG  GLU A 390     -13.403  26.852  -0.588  1.00  1.20           H  
ATOM   5857  N   ALA A 391     -10.297  27.405  -3.383  1.00  1.21           N  
ATOM   5858  CA  ALA A 391      -9.283  26.433  -3.731  1.00  1.21           C  
ATOM   5859  C   ALA A 391      -7.905  26.804  -3.198  1.00  1.21           C  
ATOM   5860  O   ALA A 391      -7.211  25.954  -2.629  1.00  1.21           O  
ATOM   5861  CB  ALA A 391      -9.221  26.311  -5.242  1.00  1.21           C  
ATOM   5862  H   ALA A 391     -10.803  27.888  -4.129  1.00  1.21           H  
ATOM   5863  HA  ALA A 391      -9.569  25.480  -3.296  1.00  1.21           H  
ATOM   5864 1HB  ALA A 391      -8.485  25.559  -5.516  1.00  1.21           H  
ATOM   5865 2HB  ALA A 391     -10.202  26.023  -5.620  1.00  1.21           H  
ATOM   5866 3HB  ALA A 391      -8.937  27.277  -5.670  1.00  1.21           H  
ATOM   5867  N   GLN A 392      -7.501  28.076  -3.336  1.00  1.22           N  
ATOM   5868  CA  GLN A 392      -6.167  28.418  -2.868  1.00  1.22           C  
ATOM   5869  C   GLN A 392      -6.069  28.336  -1.352  1.00  1.22           C  
ATOM   5870  O   GLN A 392      -5.093  27.802  -0.812  1.00  1.22           O  
ATOM   5871  CB  GLN A 392      -5.765  29.826  -3.320  1.00  1.22           C  
ATOM   5872  CG  GLN A 392      -5.515  29.974  -4.825  1.00  1.22           C  
ATOM   5873  CD  GLN A 392      -5.131  31.403  -5.211  1.00  1.22           C  
ATOM   5874  OE1 GLN A 392      -4.531  32.136  -4.410  1.00  1.22           O  
ATOM   5875  NE2 GLN A 392      -5.464  31.814  -6.432  1.00  1.22           N  
ATOM   5876  H   GLN A 392      -8.085  28.771  -3.807  1.00  1.22           H  
ATOM   5877  HA  GLN A 392      -5.468  27.707  -3.288  1.00  1.22           H  
ATOM   5878 1HB  GLN A 392      -6.572  30.520  -3.056  1.00  1.22           H  
ATOM   5879 2HB  GLN A 392      -4.876  30.139  -2.781  1.00  1.22           H  
ATOM   5880 1HG  GLN A 392      -4.712  29.305  -5.118  1.00  1.22           H  
ATOM   5881 2HG  GLN A 392      -6.433  29.711  -5.366  1.00  1.22           H  
ATOM   5882 1HE2 GLN A 392      -5.233  32.739  -6.733  1.00  1.22           H  
ATOM   5883 2HE2 GLN A 392      -5.971  31.197  -7.080  1.00  1.22           H  
ATOM   5884  N   ALA A 393      -7.091  28.839  -0.658  1.00  1.25           N  
ATOM   5885  CA  ALA A 393      -7.077  28.811   0.789  1.00  1.25           C  
ATOM   5886  C   ALA A 393      -7.131  27.375   1.298  1.00  1.25           C  
ATOM   5887  O   ALA A 393      -6.429  27.061   2.265  1.00  1.25           O  
ATOM   5888  CB  ALA A 393      -8.230  29.642   1.317  1.00  1.25           C  
ATOM   5889  H   ALA A 393      -7.883  29.261  -1.130  1.00  1.25           H  
ATOM   5890  HA  ALA A 393      -6.149  29.246   1.136  1.00  1.25           H  
ATOM   5891 1HB  ALA A 393      -8.222  29.647   2.400  1.00  1.25           H  
ATOM   5892 2HB  ALA A 393      -8.131  30.657   0.944  1.00  1.25           H  
ATOM   5893 3HB  ALA A 393      -9.154  29.217   0.948  1.00  1.25           H  
ATOM   5894  N   ASN A 394      -7.891  26.480   0.652  1.00  1.28           N  
ATOM   5895  CA  ASN A 394      -7.917  25.094   1.117  1.00  1.28           C  
ATOM   5896  C   ASN A 394      -6.563  24.435   0.953  1.00  1.28           C  
ATOM   5897  O   ASN A 394      -6.145  23.644   1.804  1.00  1.28           O  
ATOM   5898  CB  ASN A 394      -8.968  24.268   0.389  1.00  1.28           C  
ATOM   5899  CG  ASN A 394     -10.371  24.433   0.892  1.00  1.28           C  
ATOM   5900  OD1 ASN A 394     -10.588  24.717   2.068  1.00  1.28           O  
ATOM   5901  ND2 ASN A 394     -11.334  24.246   0.035  1.00  1.28           N  
ATOM   5902  H   ASN A 394      -8.478  26.755  -0.140  1.00  1.28           H  
ATOM   5903  HA  ASN A 394      -8.152  25.095   2.180  1.00  1.28           H  
ATOM   5904 1HB  ASN A 394      -8.951  24.543  -0.671  1.00  1.28           H  
ATOM   5905 2HB  ASN A 394      -8.698  23.215   0.450  1.00  1.28           H  
ATOM   5906 1HD2 ASN A 394     -12.287  24.333   0.332  1.00  1.28           H  
ATOM   5907 2HD2 ASN A 394     -11.123  24.015  -0.914  1.00  1.28           H  
ATOM   5908  N   ARG A 395      -5.836  24.801  -0.101  1.00  1.31           N  
ATOM   5909  CA  ARG A 395      -4.517  24.234  -0.282  1.00  1.31           C  
ATOM   5910  C   ARG A 395      -3.608  24.674   0.864  1.00  1.31           C  
ATOM   5911  O   ARG A 395      -3.054  23.829   1.569  1.00  1.31           O  
ATOM   5912  CB  ARG A 395      -3.926  24.646  -1.622  1.00  1.31           C  
ATOM   5913  CG  ARG A 395      -2.565  24.035  -1.936  1.00  1.31           C  
ATOM   5914  CD  ARG A 395      -2.110  24.365  -3.317  1.00  1.31           C  
ATOM   5915  NE  ARG A 395      -0.825  23.741  -3.636  1.00  1.31           N  
ATOM   5916  CZ  ARG A 395      -0.164  23.895  -4.804  1.00  1.31           C  
ATOM   5917  NH1 ARG A 395      -0.669  24.658  -5.754  1.00  1.31           N  
ATOM   5918  NH2 ARG A 395       0.990  23.281  -5.001  1.00  1.31           N  
ATOM   5919  H   ARG A 395      -6.218  25.440  -0.801  1.00  1.31           H  
ATOM   5920  HA  ARG A 395      -4.597  23.147  -0.266  1.00  1.31           H  
ATOM   5921 1HB  ARG A 395      -4.615  24.378  -2.421  1.00  1.31           H  
ATOM   5922 2HB  ARG A 395      -3.809  25.729  -1.647  1.00  1.31           H  
ATOM   5923 1HG  ARG A 395      -1.826  24.425  -1.231  1.00  1.31           H  
ATOM   5924 2HG  ARG A 395      -2.614  22.949  -1.838  1.00  1.31           H  
ATOM   5925 1HD  ARG A 395      -2.848  24.015  -4.037  1.00  1.31           H  
ATOM   5926 2HD  ARG A 395      -1.996  25.445  -3.405  1.00  1.31           H  
ATOM   5927  HE  ARG A 395      -0.404  23.129  -2.915  1.00  1.31           H  
ATOM   5928 1HH1 ARG A 395      -1.551  25.128  -5.608  1.00  1.31           H  
ATOM   5929 2HH1 ARG A 395      -0.175  24.772  -6.627  1.00  1.31           H  
ATOM   5930 1HH2 ARG A 395       1.385  22.693  -4.273  1.00  1.31           H  
ATOM   5931 2HH2 ARG A 395       1.480  23.397  -5.873  1.00  1.31           H  
ATOM   5932  N   ASP A 396      -3.534  25.991   1.119  1.00  1.34           N  
ATOM   5933  CA  ASP A 396      -2.688  26.498   2.209  1.00  1.34           C  
ATOM   5934  C   ASP A 396      -3.121  25.948   3.566  1.00  1.34           C  
ATOM   5935  O   ASP A 396      -2.296  25.616   4.430  1.00  1.34           O  
ATOM   5936  CB  ASP A 396      -2.717  28.029   2.269  1.00  1.34           C  
ATOM   5937  CG  ASP A 396      -1.926  28.732   1.161  1.00  1.34           C  
ATOM   5938  OD1 ASP A 396      -1.142  28.086   0.505  1.00  1.34           O  
ATOM   5939  OD2 ASP A 396      -2.097  29.921   0.998  1.00  1.34           O  
ATOM   5940  H   ASP A 396      -4.058  26.644   0.531  1.00  1.34           H  
ATOM   5941  HA  ASP A 396      -1.665  26.176   2.024  1.00  1.34           H  
ATOM   5942 1HB  ASP A 396      -3.758  28.358   2.219  1.00  1.34           H  
ATOM   5943 2HB  ASP A 396      -2.327  28.352   3.237  1.00  1.34           H  
ATOM   5944  N   TYR A 397      -4.416  25.828   3.770  1.00  1.36           N  
ATOM   5945  CA  TYR A 397      -4.877  25.251   5.006  1.00  1.36           C  
ATOM   5946  C   TYR A 397      -4.303  23.848   5.199  1.00  1.36           C  
ATOM   5947  O   TYR A 397      -3.623  23.562   6.194  1.00  1.36           O  
ATOM   5948  CB  TYR A 397      -6.402  25.229   5.001  1.00  1.36           C  
ATOM   5949  CG  TYR A 397      -6.978  24.600   6.169  1.00  1.36           C  
ATOM   5950  CD1 TYR A 397      -7.072  25.302   7.326  1.00  1.36           C  
ATOM   5951  CD2 TYR A 397      -7.406  23.307   6.097  1.00  1.36           C  
ATOM   5952  CE1 TYR A 397      -7.596  24.716   8.423  1.00  1.36           C  
ATOM   5953  CE2 TYR A 397      -7.925  22.711   7.196  1.00  1.36           C  
ATOM   5954  CZ  TYR A 397      -8.021  23.423   8.361  1.00  1.36           C  
ATOM   5955  OH  TYR A 397      -8.543  22.858   9.464  1.00  1.36           O  
ATOM   5956  H   TYR A 397      -5.085  26.131   3.071  1.00  1.36           H  
ATOM   5957  HA  TYR A 397      -4.536  25.880   5.828  1.00  1.36           H  
ATOM   5958 1HB  TYR A 397      -6.772  26.247   4.940  1.00  1.36           H  
ATOM   5959 2HB  TYR A 397      -6.754  24.700   4.123  1.00  1.36           H  
ATOM   5960  HD1 TYR A 397      -6.725  26.323   7.357  1.00  1.36           H  
ATOM   5961  HD2 TYR A 397      -7.324  22.763   5.159  1.00  1.36           H  
ATOM   5962  HE1 TYR A 397      -7.676  25.263   9.350  1.00  1.36           H  
ATOM   5963  HE2 TYR A 397      -8.268  21.682   7.146  1.00  1.36           H  
ATOM   5964  HH  TYR A 397      -8.327  23.430  10.247  1.00  1.36           H  
ATOM   5965  N   ASN A 398      -4.493  22.980   4.208  1.00  1.36           N  
ATOM   5966  CA  ASN A 398      -4.031  21.602   4.307  1.00  1.36           C  
ATOM   5967  C   ASN A 398      -2.508  21.411   4.271  1.00  1.36           C  
ATOM   5968  O   ASN A 398      -1.998  20.459   4.869  1.00  1.36           O  
ATOM   5969  CB  ASN A 398      -4.694  20.773   3.230  1.00  1.36           C  
ATOM   5970  CG  ASN A 398      -6.137  20.472   3.546  1.00  1.36           C  
ATOM   5971  OD1 ASN A 398      -6.533  20.406   4.719  1.00  1.36           O  
ATOM   5972  ND2 ASN A 398      -6.935  20.300   2.527  1.00  1.36           N  
ATOM   5973  H   ASN A 398      -5.011  23.266   3.374  1.00  1.36           H  
ATOM   5974  HA  ASN A 398      -4.366  21.219   5.272  1.00  1.36           H  
ATOM   5975 1HB  ASN A 398      -4.641  21.318   2.280  1.00  1.36           H  
ATOM   5976 2HB  ASN A 398      -4.153  19.843   3.107  1.00  1.36           H  
ATOM   5977 1HD2 ASN A 398      -7.904  20.101   2.677  1.00  1.36           H  
ATOM   5978 2HD2 ASN A 398      -6.577  20.374   1.595  1.00  1.36           H  
ATOM   5979  N   GLU A 399      -1.781  22.290   3.577  1.00  1.31           N  
ATOM   5980  CA  GLU A 399      -0.329  22.145   3.478  1.00  1.31           C  
ATOM   5981  C   GLU A 399       0.457  22.886   4.564  1.00  1.31           C  
ATOM   5982  O   GLU A 399       1.532  22.435   4.964  1.00  1.31           O  
ATOM   5983  CB  GLU A 399       0.182  22.640   2.115  1.00  1.31           C  
ATOM   5984  CG  GLU A 399      -0.301  21.856   0.892  1.00  1.31           C  
ATOM   5985  CD  GLU A 399       0.264  22.406  -0.402  1.00  1.31           C  
ATOM   5986  OE1 GLU A 399       1.019  23.345  -0.340  1.00  1.31           O  
ATOM   5987  OE2 GLU A 399      -0.081  21.907  -1.451  1.00  1.31           O  
ATOM   5988  H   GLU A 399      -2.250  23.043   3.075  1.00  1.31           H  
ATOM   5989  HA  GLU A 399      -0.094  21.085   3.564  1.00  1.31           H  
ATOM   5990 1HB  GLU A 399      -0.131  23.680   1.977  1.00  1.31           H  
ATOM   5991 2HB  GLU A 399       1.270  22.628   2.113  1.00  1.31           H  
ATOM   5992 1HG  GLU A 399      -0.007  20.813   0.996  1.00  1.31           H  
ATOM   5993 2HG  GLU A 399      -1.390  21.898   0.854  1.00  1.31           H  
ATOM   5994  N   ARG A 400      -0.047  24.037   5.018  1.00  1.24           N  
ATOM   5995  CA  ARG A 400       0.693  24.871   5.956  1.00  1.24           C  
ATOM   5996  C   ARG A 400       0.091  25.023   7.347  1.00  1.24           C  
ATOM   5997  O   ARG A 400       0.795  25.460   8.247  1.00  1.24           O  
ATOM   5998  CB  ARG A 400       0.797  26.293   5.441  1.00  1.24           C  
ATOM   5999  CG  ARG A 400       1.553  26.528   4.167  1.00  1.24           C  
ATOM   6000  CD  ARG A 400       1.548  27.988   3.851  1.00  1.24           C  
ATOM   6001  NE  ARG A 400       2.377  28.753   4.800  1.00  1.24           N  
ATOM   6002  CZ  ARG A 400       2.231  30.068   5.076  1.00  1.24           C  
ATOM   6003  NH1 ARG A 400       1.269  30.756   4.502  1.00  1.24           N  
ATOM   6004  NH2 ARG A 400       3.059  30.662   5.925  1.00  1.24           N  
ATOM   6005  H   ARG A 400      -0.940  24.386   4.680  1.00  1.24           H  
ATOM   6006  HA  ARG A 400       1.692  24.451   6.063  1.00  1.24           H  
ATOM   6007 1HB  ARG A 400      -0.206  26.681   5.290  1.00  1.24           H  
ATOM   6008 2HB  ARG A 400       1.258  26.907   6.206  1.00  1.24           H  
ATOM   6009 1HG  ARG A 400       2.581  26.187   4.278  1.00  1.24           H  
ATOM   6010 2HG  ARG A 400       1.065  25.987   3.349  1.00  1.24           H  
ATOM   6011 1HD  ARG A 400       1.930  28.149   2.845  1.00  1.24           H  
ATOM   6012 2HD  ARG A 400       0.521  28.362   3.912  1.00  1.24           H  
ATOM   6013  HE  ARG A 400       3.130  28.261   5.264  1.00  1.24           H  
ATOM   6014 1HH1 ARG A 400       0.640  30.301   3.850  1.00  1.24           H  
ATOM   6015 2HH1 ARG A 400       1.160  31.739   4.707  1.00  1.24           H  
ATOM   6016 1HH2 ARG A 400       3.823  30.139   6.342  1.00  1.24           H  
ATOM   6017 2HH2 ARG A 400       2.952  31.644   6.143  1.00  1.24           H  
ATOM   6018  N   ALA A 401      -1.217  24.770   7.512  1.00  1.16           N  
ATOM   6019  CA  ALA A 401      -1.926  25.147   8.740  1.00  1.16           C  
ATOM   6020  C   ALA A 401      -1.911  26.676   8.809  1.00  1.16           C  
ATOM   6021  O   ALA A 401      -1.664  27.301   9.844  1.00  1.16           O  
ATOM   6022  CB  ALA A 401      -1.317  24.515   9.998  1.00  1.16           C  
ATOM   6023  H   ALA A 401      -1.773  24.312   6.790  1.00  1.16           H  
ATOM   6024  HA  ALA A 401      -2.955  24.821   8.650  1.00  1.16           H  
ATOM   6025 1HB  ALA A 401      -1.893  24.826  10.859  1.00  1.16           H  
ATOM   6026 2HB  ALA A 401      -1.369  23.437   9.909  1.00  1.16           H  
ATOM   6027 3HB  ALA A 401      -0.302  24.808  10.152  1.00  1.16           H  
ATOM   6028  N   ALA A 402      -2.191  27.290   7.650  1.00  1.07           N  
ATOM   6029  CA  ALA A 402      -2.243  28.745   7.506  1.00  1.07           C  
ATOM   6030  C   ALA A 402      -3.196  29.105   6.383  1.00  1.07           C  
ATOM   6031  O   ALA A 402      -3.522  28.262   5.558  1.00  1.07           O  
ATOM   6032  CB  ALA A 402      -0.863  29.302   7.221  1.00  1.07           C  
ATOM   6033  H   ALA A 402      -2.360  26.712   6.820  1.00  1.07           H  
ATOM   6034  HA  ALA A 402      -2.624  29.170   8.433  1.00  1.07           H  
ATOM   6035 1HB  ALA A 402      -0.912  30.387   7.132  1.00  1.07           H  
ATOM   6036 2HB  ALA A 402      -0.205  29.047   8.020  1.00  1.07           H  
ATOM   6037 3HB  ALA A 402      -0.490  28.885   6.301  1.00  1.07           H  
ATOM   6038  N   GLY A 403      -3.639  30.349   6.327  1.00  0.98           N  
ATOM   6039  CA  GLY A 403      -4.529  30.776   5.246  1.00  0.98           C  
ATOM   6040  C   GLY A 403      -5.864  31.209   5.815  1.00  0.98           C  
ATOM   6041  O   GLY A 403      -6.139  30.995   6.991  1.00  0.98           O  
ATOM   6042  H   GLY A 403      -3.358  31.015   7.034  1.00  0.98           H  
ATOM   6043 1HA  GLY A 403      -4.071  31.603   4.707  1.00  0.98           H  
ATOM   6044 2HA  GLY A 403      -4.673  29.965   4.537  1.00  0.98           H  
ATOM   6045  N   ILE A 404      -6.731  31.746   4.972  1.00  0.90           N  
ATOM   6046  CA  ILE A 404      -7.997  32.291   5.446  1.00  0.90           C  
ATOM   6047  C   ILE A 404      -8.834  31.190   6.107  1.00  0.90           C  
ATOM   6048  O   ILE A 404      -9.448  31.396   7.152  1.00  0.90           O  
ATOM   6049  CB  ILE A 404      -8.787  32.927   4.321  1.00  0.90           C  
ATOM   6050  CG1 ILE A 404      -8.084  34.117   3.759  1.00  0.90           C  
ATOM   6051  CG2 ILE A 404     -10.025  33.478   4.934  1.00  0.90           C  
ATOM   6052  CD1 ILE A 404      -8.675  34.596   2.480  1.00  0.90           C  
ATOM   6053  H   ILE A 404      -6.481  31.844   4.000  1.00  0.90           H  
ATOM   6054  HA  ILE A 404      -7.799  33.041   6.194  1.00  0.90           H  
ATOM   6055  HB  ILE A 404      -9.010  32.208   3.542  1.00  0.90           H  
ATOM   6056 1HG1 ILE A 404      -8.138  34.930   4.470  1.00  0.90           H  
ATOM   6057 2HG1 ILE A 404      -7.036  33.868   3.593  1.00  0.90           H  
ATOM   6058 1HG2 ILE A 404     -10.614  33.956   4.164  1.00  0.90           H  
ATOM   6059 2HG2 ILE A 404     -10.578  32.684   5.398  1.00  0.90           H  
ATOM   6060 3HG2 ILE A 404      -9.758  34.210   5.697  1.00  0.90           H  
ATOM   6061 1HD1 ILE A 404      -8.102  35.451   2.152  1.00  0.90           H  
ATOM   6062 2HD1 ILE A 404      -8.623  33.807   1.728  1.00  0.90           H  
ATOM   6063 3HD1 ILE A 404      -9.720  34.881   2.634  1.00  0.90           H  
ATOM   6064  N   TYR A 405      -8.835  29.994   5.511  1.00  0.86           N  
ATOM   6065  CA  TYR A 405      -9.599  28.875   6.061  1.00  0.86           C  
ATOM   6066  C   TYR A 405      -9.193  28.474   7.491  1.00  0.86           C  
ATOM   6067  O   TYR A 405      -9.996  27.898   8.232  1.00  0.86           O  
ATOM   6068  CB  TYR A 405      -9.581  27.659   5.116  1.00  0.86           C  
ATOM   6069  CG  TYR A 405     -10.730  27.672   4.084  1.00  0.86           C  
ATOM   6070  CD1 TYR A 405     -10.529  27.628   2.772  1.00  0.86           C  
ATOM   6071  CD2 TYR A 405     -11.997  27.724   4.532  1.00  0.86           C  
ATOM   6072  CE1 TYR A 405     -11.603  27.654   1.898  1.00  0.86           C  
ATOM   6073  CE2 TYR A 405     -13.062  27.757   3.707  1.00  0.86           C  
ATOM   6074  CZ  TYR A 405     -12.886  27.728   2.399  1.00  0.86           C  
ATOM   6075  OH  TYR A 405     -13.984  27.775   1.590  1.00  0.86           O  
ATOM   6076  H   TYR A 405      -8.302  29.872   4.667  1.00  0.86           H  
ATOM   6077  HA  TYR A 405     -10.625  29.191   6.090  1.00  0.86           H  
ATOM   6078 1HB  TYR A 405      -8.643  27.661   4.560  1.00  0.86           H  
ATOM   6079 2HB  TYR A 405      -9.610  26.742   5.673  1.00  0.86           H  
ATOM   6080  HD1 TYR A 405      -9.544  27.563   2.410  1.00  0.86           H  
ATOM   6081  HD2 TYR A 405     -12.145  27.732   5.559  1.00  0.86           H  
ATOM   6082  HE1 TYR A 405     -11.428  27.610   0.843  1.00  0.86           H  
ATOM   6083  HE2 TYR A 405     -14.052  27.815   4.100  1.00  0.86           H  
ATOM   6084  HH  TYR A 405     -13.724  28.064   0.710  1.00  0.86           H  
ATOM   6085  N   ALA A 406      -7.960  28.802   7.894  1.00  0.83           N  
ATOM   6086  CA  ALA A 406      -7.446  28.466   9.215  1.00  0.83           C  
ATOM   6087  C   ALA A 406      -7.997  29.386  10.303  1.00  0.83           C  
ATOM   6088  O   ALA A 406      -7.791  29.146  11.491  1.00  0.83           O  
ATOM   6089  CB  ALA A 406      -5.929  28.567   9.211  1.00  0.83           C  
ATOM   6090  H   ALA A 406      -7.350  29.345   7.287  1.00  0.83           H  
ATOM   6091  HA  ALA A 406      -7.755  27.456   9.459  1.00  0.83           H  
ATOM   6092 1HB  ALA A 406      -5.574  28.316  10.176  1.00  0.83           H  
ATOM   6093 2HB  ALA A 406      -5.500  27.895   8.470  1.00  0.83           H  
ATOM   6094 3HB  ALA A 406      -5.638  29.587   8.979  1.00  0.83           H  
ATOM   6095  N   ASN A 407      -8.646  30.464   9.901  1.00  0.82           N  
ATOM   6096  CA  ASN A 407      -9.167  31.451  10.828  1.00  0.82           C  
ATOM   6097  C   ASN A 407     -10.697  31.355  10.939  1.00  0.82           C  
ATOM   6098  O   ASN A 407     -11.366  31.448   9.915  1.00  0.82           O  
ATOM   6099  CB  ASN A 407      -8.758  32.835  10.368  1.00  0.82           C  
ATOM   6100  CG  ASN A 407      -9.055  33.953  11.351  1.00  0.82           C  
ATOM   6101  OD1 ASN A 407      -9.140  33.736  12.562  1.00  0.82           O  
ATOM   6102  ND2 ASN A 407      -9.185  35.154  10.834  1.00  0.82           N  
ATOM   6103  H   ASN A 407      -8.807  30.624   8.904  1.00  0.82           H  
ATOM   6104  HA  ASN A 407      -8.705  31.285  11.789  1.00  0.82           H  
ATOM   6105 1HB  ASN A 407      -7.700  32.824  10.202  1.00  0.82           H  
ATOM   6106 2HB  ASN A 407      -9.233  33.057   9.413  1.00  0.82           H  
ATOM   6107 1HD2 ASN A 407      -9.364  35.967  11.439  1.00  0.82           H  
ATOM   6108 2HD2 ASN A 407      -9.096  35.274   9.850  1.00  0.82           H  
ATOM   6109  N   PRO A 408     -11.291  31.150  12.133  1.00  0.82           N  
ATOM   6110  CA  PRO A 408     -12.728  31.123  12.348  1.00  0.82           C  
ATOM   6111  C   PRO A 408     -13.221  32.430  11.777  1.00  0.82           C  
ATOM   6112  O   PRO A 408     -12.416  33.347  11.592  1.00  0.82           O  
ATOM   6113  CB  PRO A 408     -12.856  31.032  13.874  1.00  0.82           C  
ATOM   6114  CG  PRO A 408     -11.558  30.376  14.326  1.00  0.82           C  
ATOM   6115  CD  PRO A 408     -10.503  30.883  13.355  1.00  0.82           C  
ATOM   6116  HA  PRO A 408     -13.193  30.276  11.846  1.00  0.82           H  
ATOM   6117 1HB  PRO A 408     -12.997  32.034  14.298  1.00  0.82           H  
ATOM   6118 2HB  PRO A 408     -13.759  30.452  14.128  1.00  0.82           H  
ATOM   6119 1HG  PRO A 408     -11.324  30.685  15.339  1.00  0.82           H  
ATOM   6120 2HG  PRO A 408     -11.664  29.290  14.358  1.00  0.82           H  
ATOM   6121 1HD  PRO A 408     -10.068  31.802  13.732  1.00  0.82           H  
ATOM   6122 2HD  PRO A 408      -9.760  30.086  13.201  1.00  0.82           H  
ATOM   6123  N   THR A 409     -14.489  32.545  11.400  1.00  0.82           N  
ATOM   6124  CA  THR A 409     -14.807  33.817  10.762  1.00  0.82           C  
ATOM   6125  C   THR A 409     -14.667  34.977  11.741  1.00  0.82           C  
ATOM   6126  O   THR A 409     -14.347  36.103  11.331  1.00  0.82           O  
ATOM   6127  CB  THR A 409     -16.165  33.819  10.050  1.00  0.82           C  
ATOM   6128  OG1 THR A 409     -17.190  33.473  10.967  1.00  0.82           O  
ATOM   6129  CG2 THR A 409     -16.164  32.851   8.881  1.00  0.82           C  
ATOM   6130  H   THR A 409     -15.189  31.808  11.590  1.00  0.82           H  
ATOM   6131  HA  THR A 409     -14.072  33.976   9.984  1.00  0.82           H  
ATOM   6132  HB  THR A 409     -16.346  34.805   9.669  1.00  0.82           H  
ATOM   6133  HG1 THR A 409     -17.203  32.480  11.043  1.00  0.82           H  
ATOM   6134 1HG2 THR A 409     -17.122  32.874   8.382  1.00  0.82           H  
ATOM   6135 2HG2 THR A 409     -15.397  33.110   8.176  1.00  0.82           H  
ATOM   6136 3HG2 THR A 409     -15.973  31.863   9.254  1.00  0.82           H  
ATOM   6137  N   SER A 410     -14.874  34.716  13.037  1.00  0.81           N  
ATOM   6138  CA  SER A 410     -14.619  35.766  14.007  1.00  0.81           C  
ATOM   6139  C   SER A 410     -13.183  35.592  14.465  1.00  0.81           C  
ATOM   6140  O   SER A 410     -12.680  34.470  14.499  1.00  0.81           O  
ATOM   6141  CB  SER A 410     -15.557  35.684  15.202  1.00  0.81           C  
ATOM   6142  OG  SER A 410     -15.316  34.531  15.954  1.00  0.81           O  
ATOM   6143  H   SER A 410     -15.165  33.790  13.320  1.00  0.81           H  
ATOM   6144  HA  SER A 410     -14.706  36.737  13.536  1.00  0.81           H  
ATOM   6145 1HB  SER A 410     -15.420  36.569  15.828  1.00  0.81           H  
ATOM   6146 2HB  SER A 410     -16.586  35.683  14.858  1.00  0.81           H  
ATOM   6147  HG  SER A 410     -14.419  34.619  16.257  1.00  0.81           H  
ATOM   6148  N   ASP A 411     -12.564  36.674  14.896  1.00  0.80           N  
ATOM   6149  CA  ASP A 411     -11.223  36.602  15.469  1.00  0.80           C  
ATOM   6150  C   ASP A 411     -11.124  37.517  16.683  1.00  0.80           C  
ATOM   6151  O   ASP A 411     -11.047  37.040  17.819  1.00  0.80           O  
ATOM   6152  CB  ASP A 411     -10.115  36.712  14.386  1.00  0.80           C  
ATOM   6153  CG  ASP A 411     -10.052  37.958  13.490  1.00  0.80           C  
ATOM   6154  OD1 ASP A 411     -10.583  38.990  13.848  1.00  0.80           O  
ATOM   6155  OD2 ASP A 411      -9.497  37.823  12.376  1.00  0.80           O  
ATOM   6156  H   ASP A 411     -13.046  37.572  14.809  1.00  0.80           H  
ATOM   6157  HA  ASP A 411     -11.092  35.590  15.853  1.00  0.80           H  
ATOM   6158 1HB  ASP A 411      -9.147  36.617  14.878  1.00  0.80           H  
ATOM   6159 2HB  ASP A 411     -10.209  35.844  13.729  1.00  0.80           H  
ATOM   6160  N   ILE A 412     -11.105  38.819  16.471  1.00  0.78           N  
ATOM   6161  CA  ILE A 412     -11.078  39.697  17.635  1.00  0.78           C  
ATOM   6162  C   ILE A 412     -12.426  39.838  18.314  1.00  0.78           C  
ATOM   6163  O   ILE A 412     -13.451  40.137  17.691  1.00  0.78           O  
ATOM   6164  CB  ILE A 412     -10.541  41.096  17.335  1.00  0.78           C  
ATOM   6165  CG1 ILE A 412      -9.171  41.067  16.903  1.00  0.78           C  
ATOM   6166  CG2 ILE A 412     -10.624  41.925  18.522  1.00  0.78           C  
ATOM   6167  CD1 ILE A 412      -8.745  42.418  16.449  1.00  0.78           C  
ATOM   6168  H   ILE A 412     -11.113  39.166  15.511  1.00  0.78           H  
ATOM   6169  HA  ILE A 412     -10.441  39.266  18.371  1.00  0.78           H  
ATOM   6170  HB  ILE A 412     -11.101  41.550  16.556  1.00  0.78           H  
ATOM   6171 1HG1 ILE A 412      -8.543  40.757  17.719  1.00  0.78           H  
ATOM   6172 2HG1 ILE A 412      -9.065  40.355  16.085  1.00  0.78           H  
ATOM   6173 1HG2 ILE A 412     -10.231  42.888  18.265  1.00  0.78           H  
ATOM   6174 2HG2 ILE A 412     -11.657  42.015  18.845  1.00  0.78           H  
ATOM   6175 3HG2 ILE A 412     -10.036  41.496  19.312  1.00  0.78           H  
ATOM   6176 1HD1 ILE A 412      -7.716  42.398  16.122  1.00  0.78           H  
ATOM   6177 2HD1 ILE A 412      -9.381  42.736  15.629  1.00  0.78           H  
ATOM   6178 3HD1 ILE A 412      -8.844  43.122  17.268  1.00  0.78           H  
ATOM   6179  N   LEU A 413     -12.422  39.589  19.614  1.00  0.77           N  
ATOM   6180  CA  LEU A 413     -13.636  39.698  20.393  1.00  0.77           C  
ATOM   6181  C   LEU A 413     -13.478  40.834  21.394  1.00  0.77           C  
ATOM   6182  O   LEU A 413     -12.383  41.074  21.920  1.00  0.77           O  
ATOM   6183  CB  LEU A 413     -13.944  38.372  21.103  1.00  0.77           C  
ATOM   6184  CG  LEU A 413     -14.115  37.108  20.194  1.00  0.77           C  
ATOM   6185  CD1 LEU A 413     -14.315  35.868  21.087  1.00  0.77           C  
ATOM   6186  CD2 LEU A 413     -15.315  37.296  19.250  1.00  0.77           C  
ATOM   6187  H   LEU A 413     -11.536  39.364  20.076  1.00  0.77           H  
ATOM   6188  HA  LEU A 413     -14.469  39.938  19.734  1.00  0.77           H  
ATOM   6189 1HB  LEU A 413     -13.134  38.162  21.789  1.00  0.77           H  
ATOM   6190 2HB  LEU A 413     -14.866  38.497  21.670  1.00  0.77           H  
ATOM   6191  HG  LEU A 413     -13.207  36.958  19.601  1.00  0.77           H  
ATOM   6192 1HD1 LEU A 413     -14.418  34.981  20.459  1.00  0.77           H  
ATOM   6193 2HD1 LEU A 413     -13.457  35.744  21.745  1.00  0.77           H  
ATOM   6194 3HD1 LEU A 413     -15.217  35.992  21.694  1.00  0.77           H  
ATOM   6195 1HD2 LEU A 413     -15.427  36.414  18.620  1.00  0.77           H  
ATOM   6196 2HD2 LEU A 413     -16.226  37.441  19.841  1.00  0.77           H  
ATOM   6197 3HD2 LEU A 413     -15.150  38.170  18.622  1.00  0.77           H  
ATOM   6198  N   ALA A 414     -14.567  41.530  21.681  1.00  0.75           N  
ATOM   6199  CA  ALA A 414     -14.486  42.583  22.679  1.00  0.75           C  
ATOM   6200  C   ALA A 414     -15.740  42.647  23.507  1.00  0.75           C  
ATOM   6201  O   ALA A 414     -16.833  42.367  23.026  1.00  0.75           O  
ATOM   6202  CB  ALA A 414     -14.258  43.922  22.016  1.00  0.75           C  
ATOM   6203  H   ALA A 414     -15.439  41.340  21.186  1.00  0.75           H  
ATOM   6204  HA  ALA A 414     -13.660  42.353  23.339  1.00  0.75           H  
ATOM   6205 1HB  ALA A 414     -14.180  44.687  22.780  1.00  0.75           H  
ATOM   6206 2HB  ALA A 414     -13.355  43.893  21.437  1.00  0.75           H  
ATOM   6207 3HB  ALA A 414     -15.078  44.142  21.374  1.00  0.75           H  
ATOM   6208  N   TRP A 415     -15.598  43.057  24.754  1.00  0.75           N  
ATOM   6209  CA  TRP A 415     -16.770  43.129  25.606  1.00  0.75           C  
ATOM   6210  C   TRP A 415     -16.870  44.477  26.215  1.00  0.75           C  
ATOM   6211  O   TRP A 415     -15.884  45.006  26.730  1.00  0.75           O  
ATOM   6212  CB  TRP A 415     -16.679  42.091  26.703  1.00  0.75           C  
ATOM   6213  CG  TRP A 415     -16.525  40.817  26.114  1.00  0.75           C  
ATOM   6214  CD1 TRP A 415     -17.483  39.927  25.810  1.00  0.75           C  
ATOM   6215  CD2 TRP A 415     -15.285  40.248  25.690  1.00  0.75           C  
ATOM   6216  NE1 TRP A 415     -16.940  38.872  25.182  1.00  0.75           N  
ATOM   6217  CE2 TRP A 415     -15.584  39.063  25.090  1.00  0.75           C  
ATOM   6218  CE3 TRP A 415     -13.951  40.676  25.753  1.00  0.75           C  
ATOM   6219  CZ2 TRP A 415     -14.635  38.300  24.523  1.00  0.75           C  
ATOM   6220  CZ3 TRP A 415     -12.974  39.886  25.198  1.00  0.75           C  
ATOM   6221  CH2 TRP A 415     -13.310  38.726  24.590  1.00  0.75           C  
ATOM   6222  H   TRP A 415     -14.668  43.293  25.091  1.00  0.75           H  
ATOM   6223  HA  TRP A 415     -17.666  42.953  25.014  1.00  0.75           H  
ATOM   6224 1HB  TRP A 415     -15.850  42.319  27.349  1.00  0.75           H  
ATOM   6225 2HB  TRP A 415     -17.571  42.094  27.262  1.00  0.75           H  
ATOM   6226  HD1 TRP A 415     -18.540  40.059  26.000  1.00  0.75           H  
ATOM   6227  HE1 TRP A 415     -17.478  38.072  24.806  1.00  0.75           H  
ATOM   6228  HE3 TRP A 415     -13.699  41.618  26.229  1.00  0.75           H  
ATOM   6229  HZ2 TRP A 415     -14.897  37.393  24.021  1.00  0.75           H  
ATOM   6230  HZ3 TRP A 415     -11.933  40.220  25.241  1.00  0.75           H  
ATOM   6231  HH2 TRP A 415     -12.525  38.116  24.136  1.00  0.75           H  
ATOM   6232  N   GLU A 416     -18.066  45.033  26.152  1.00  0.77           N  
ATOM   6233  CA  GLU A 416     -18.269  46.366  26.648  1.00  0.77           C  
ATOM   6234  C   GLU A 416     -19.541  46.595  27.431  1.00  0.77           C  
ATOM   6235  O   GLU A 416     -20.595  46.011  27.176  1.00  0.77           O  
ATOM   6236  CB  GLU A 416     -18.265  47.342  25.488  1.00  0.77           C  
ATOM   6237  CG  GLU A 416     -16.987  47.379  24.688  1.00  0.77           C  
ATOM   6238  CD  GLU A 416     -17.052  48.441  23.728  1.00  0.77           C  
ATOM   6239  OE1 GLU A 416     -18.131  48.891  23.518  1.00  0.77           O  
ATOM   6240  OE2 GLU A 416     -16.057  48.902  23.245  1.00  0.77           O  
ATOM   6241  H   GLU A 416     -18.839  44.527  25.715  1.00  0.77           H  
ATOM   6242  HA  GLU A 416     -17.435  46.606  27.308  1.00  0.77           H  
ATOM   6243 1HB  GLU A 416     -19.081  47.093  24.821  1.00  0.77           H  
ATOM   6244 2HB  GLU A 416     -18.451  48.351  25.865  1.00  0.77           H  
ATOM   6245 1HG  GLU A 416     -16.157  47.519  25.355  1.00  0.77           H  
ATOM   6246 2HG  GLU A 416     -16.848  46.436  24.159  1.00  0.77           H  
ATOM   6247  N   LYS A 417     -19.430  47.522  28.349  1.00  0.81           N  
ATOM   6248  CA  LYS A 417     -20.534  48.103  29.085  1.00  0.81           C  
ATOM   6249  C   LYS A 417     -20.757  49.420  28.356  1.00  0.81           C  
ATOM   6250  O   LYS A 417     -19.777  50.111  28.079  1.00  0.81           O  
ATOM   6251  CB  LYS A 417     -20.120  48.255  30.548  1.00  0.81           C  
ATOM   6252  CG  LYS A 417     -21.121  48.817  31.499  1.00  0.81           C  
ATOM   6253  CD  LYS A 417     -20.587  48.644  32.925  1.00  0.81           C  
ATOM   6254  CE  LYS A 417     -19.297  49.434  33.112  1.00  0.81           C  
ATOM   6255  NZ  LYS A 417     -18.817  49.386  34.490  1.00  0.81           N  
ATOM   6256  H   LYS A 417     -18.508  47.900  28.514  1.00  0.81           H  
ATOM   6257  HA  LYS A 417     -21.429  47.490  28.999  1.00  0.81           H  
ATOM   6258 1HB  LYS A 417     -19.864  47.276  30.943  1.00  0.81           H  
ATOM   6259 2HB  LYS A 417     -19.225  48.873  30.608  1.00  0.81           H  
ATOM   6260 1HG  LYS A 417     -21.296  49.876  31.281  1.00  0.81           H  
ATOM   6261 2HG  LYS A 417     -22.066  48.284  31.400  1.00  0.81           H  
ATOM   6262 1HD  LYS A 417     -21.327  48.993  33.646  1.00  0.81           H  
ATOM   6263 2HD  LYS A 417     -20.384  47.582  33.122  1.00  0.81           H  
ATOM   6264 1HE  LYS A 417     -18.530  49.013  32.463  1.00  0.81           H  
ATOM   6265 2HE  LYS A 417     -19.470  50.472  32.834  1.00  0.81           H  
ATOM   6266 1HZ  LYS A 417     -17.966  49.906  34.600  1.00  0.81           H  
ATOM   6267 2HZ  LYS A 417     -19.509  49.781  35.145  1.00  0.81           H  
ATOM   6268 3HZ  LYS A 417     -18.637  48.415  34.789  1.00  0.81           H  
ATOM   6269  N   ILE A 418     -21.981  49.781  27.991  1.00  0.87           N  
ATOM   6270  CA  ILE A 418     -22.104  50.991  27.179  1.00  0.87           C  
ATOM   6271  C   ILE A 418     -21.576  52.169  28.034  1.00  0.87           C  
ATOM   6272  O   ILE A 418     -21.900  52.257  29.220  1.00  0.87           O  
ATOM   6273  CB  ILE A 418     -23.564  51.209  26.697  1.00  0.87           C  
ATOM   6274  CG1 ILE A 418     -24.014  50.031  25.775  1.00  0.87           C  
ATOM   6275  CG2 ILE A 418     -23.739  52.568  25.972  1.00  0.87           C  
ATOM   6276  CD1 ILE A 418     -23.208  49.874  24.477  1.00  0.87           C  
ATOM   6277  H   ILE A 418     -22.810  49.234  28.245  1.00  0.87           H  
ATOM   6278  HA  ILE A 418     -21.506  50.850  26.290  1.00  0.87           H  
ATOM   6279  HB  ILE A 418     -24.207  51.178  27.564  1.00  0.87           H  
ATOM   6280 1HG1 ILE A 418     -23.931  49.102  26.341  1.00  0.87           H  
ATOM   6281 2HG1 ILE A 418     -25.056  50.180  25.511  1.00  0.87           H  
ATOM   6282 1HG2 ILE A 418     -24.780  52.696  25.682  1.00  0.87           H  
ATOM   6283 2HG2 ILE A 418     -23.450  53.376  26.634  1.00  0.87           H  
ATOM   6284 3HG2 ILE A 418     -23.117  52.591  25.082  1.00  0.87           H  
ATOM   6285 1HD1 ILE A 418     -23.602  49.028  23.912  1.00  0.87           H  
ATOM   6286 2HD1 ILE A 418     -23.299  50.783  23.876  1.00  0.87           H  
ATOM   6287 3HD1 ILE A 418     -22.158  49.697  24.715  1.00  0.87           H  
ATOM   6288  N   PRO A 419     -20.715  53.062  27.508  1.00  0.93           N  
ATOM   6289  CA  PRO A 419     -20.147  54.187  28.231  1.00  0.93           C  
ATOM   6290  C   PRO A 419     -21.189  55.066  28.879  1.00  0.93           C  
ATOM   6291  O   PRO A 419     -22.245  55.329  28.303  1.00  0.93           O  
ATOM   6292  CB  PRO A 419     -19.413  54.951  27.131  1.00  0.93           C  
ATOM   6293  CG  PRO A 419     -19.033  53.897  26.143  1.00  0.93           C  
ATOM   6294  CD  PRO A 419     -20.179  52.908  26.138  1.00  0.93           C  
ATOM   6295  HA  PRO A 419     -19.442  53.804  28.982  1.00  0.93           H  
ATOM   6296 1HB  PRO A 419     -20.074  55.719  26.707  1.00  0.93           H  
ATOM   6297 2HB  PRO A 419     -18.544  55.477  27.553  1.00  0.93           H  
ATOM   6298 1HG  PRO A 419     -18.874  54.369  25.184  1.00  0.93           H  
ATOM   6299 2HG  PRO A 419     -18.079  53.431  26.433  1.00  0.93           H  
ATOM   6300 1HD  PRO A 419     -20.915  53.160  25.379  1.00  0.93           H  
ATOM   6301 2HD  PRO A 419     -19.726  51.914  25.991  1.00  0.93           H  
ATOM   6302  N   GLU A 420     -20.863  55.555  30.070  1.00  0.98           N  
ATOM   6303  CA  GLU A 420     -21.746  56.420  30.839  1.00  0.98           C  
ATOM   6304  C   GLU A 420     -22.453  57.531  30.036  1.00  0.98           C  
ATOM   6305  O   GLU A 420     -23.682  57.587  30.096  1.00  0.98           O  
ATOM   6306  CB  GLU A 420     -20.993  56.992  32.046  1.00  0.98           C  
ATOM   6307  CG  GLU A 420     -21.813  57.916  32.922  1.00  0.98           C  
ATOM   6308  CD  GLU A 420     -21.038  58.426  34.114  1.00  0.98           C  
ATOM   6309  OE1 GLU A 420     -19.892  58.065  34.250  1.00  0.98           O  
ATOM   6310  OE2 GLU A 420     -21.591  59.173  34.886  1.00  0.98           O  
ATOM   6311  H   GLU A 420     -19.970  55.297  30.473  1.00  0.98           H  
ATOM   6312  HA  GLU A 420     -22.535  55.788  31.243  1.00  0.98           H  
ATOM   6313 1HB  GLU A 420     -20.685  56.163  32.680  1.00  0.98           H  
ATOM   6314 2HB  GLU A 420     -20.091  57.497  31.750  1.00  0.98           H  
ATOM   6315 1HG  GLU A 420     -22.146  58.768  32.325  1.00  0.98           H  
ATOM   6316 2HG  GLU A 420     -22.699  57.382  33.265  1.00  0.98           H  
ATOM   6317  N   PRO A 421     -21.770  58.452  29.305  1.00  1.00           N  
ATOM   6318  CA  PRO A 421     -22.420  59.521  28.558  1.00  1.00           C  
ATOM   6319  C   PRO A 421     -23.327  59.014  27.438  1.00  1.00           C  
ATOM   6320  O   PRO A 421     -24.273  59.696  27.032  1.00  1.00           O  
ATOM   6321  CB  PRO A 421     -21.232  60.315  27.996  1.00  1.00           C  
ATOM   6322  CG  PRO A 421     -20.075  59.343  27.991  1.00  1.00           C  
ATOM   6323  CD  PRO A 421     -20.288  58.482  29.206  1.00  1.00           C  
ATOM   6324  HA  PRO A 421     -22.991  60.141  29.263  1.00  1.00           H  
ATOM   6325 1HB  PRO A 421     -21.477  60.684  26.988  1.00  1.00           H  
ATOM   6326 2HB  PRO A 421     -21.043  61.197  28.622  1.00  1.00           H  
ATOM   6327 1HG  PRO A 421     -20.079  58.760  27.057  1.00  1.00           H  
ATOM   6328 2HG  PRO A 421     -19.120  59.888  28.021  1.00  1.00           H  
ATOM   6329 1HD  PRO A 421     -19.835  57.534  29.001  1.00  1.00           H  
ATOM   6330 2HD  PRO A 421     -19.855  58.975  30.083  1.00  1.00           H  
ATOM   6331  N   LYS A 422     -23.080  57.797  26.957  1.00  1.01           N  
ATOM   6332  CA  LYS A 422     -23.908  57.251  25.906  1.00  1.01           C  
ATOM   6333  C   LYS A 422     -25.154  56.708  26.570  1.00  1.01           C  
ATOM   6334  O   LYS A 422     -26.267  56.966  26.124  1.00  1.01           O  
ATOM   6335  CB  LYS A 422     -23.121  56.226  25.084  1.00  1.01           C  
ATOM   6336  CG  LYS A 422     -22.021  56.885  24.187  1.00  1.01           C  
ATOM   6337  CD  LYS A 422     -21.197  55.868  23.360  1.00  1.01           C  
ATOM   6338  CE  LYS A 422     -20.042  56.567  22.570  1.00  1.01           C  
ATOM   6339  NZ  LYS A 422     -20.486  57.295  21.314  1.00  1.01           N  
ATOM   6340  H   LYS A 422     -22.346  57.209  27.334  1.00  1.01           H  
ATOM   6341  HA  LYS A 422     -24.212  58.052  25.233  1.00  1.01           H  
ATOM   6342 1HB  LYS A 422     -22.619  55.537  25.760  1.00  1.01           H  
ATOM   6343 2HB  LYS A 422     -23.785  55.652  24.486  1.00  1.01           H  
ATOM   6344 1HG  LYS A 422     -22.503  57.583  23.499  1.00  1.01           H  
ATOM   6345 2HG  LYS A 422     -21.344  57.448  24.826  1.00  1.01           H  
ATOM   6346 1HD  LYS A 422     -20.773  55.137  24.022  1.00  1.01           H  
ATOM   6347 2HD  LYS A 422     -21.833  55.350  22.656  1.00  1.01           H  
ATOM   6348 1HE  LYS A 422     -19.582  57.290  23.241  1.00  1.01           H  
ATOM   6349 2HE  LYS A 422     -19.300  55.825  22.291  1.00  1.01           H  
ATOM   6350 1HZ  LYS A 422     -19.687  57.722  20.871  1.00  1.01           H  
ATOM   6351 2HZ  LYS A 422     -20.881  56.637  20.618  1.00  1.01           H  
ATOM   6352 3HZ  LYS A 422     -21.158  58.004  21.528  1.00  1.01           H  
ATOM   6353  N   ARG A 423     -24.981  56.017  27.696  1.00  0.99           N  
ATOM   6354  CA  ARG A 423     -26.133  55.488  28.412  1.00  0.99           C  
ATOM   6355  C   ARG A 423     -26.998  56.635  28.923  1.00  0.99           C  
ATOM   6356  O   ARG A 423     -28.225  56.601  28.844  1.00  0.99           O  
ATOM   6357  CB  ARG A 423     -25.712  54.642  29.607  1.00  0.99           C  
ATOM   6358  CG  ARG A 423     -25.074  53.361  29.232  1.00  0.99           C  
ATOM   6359  CD  ARG A 423     -24.842  52.394  30.371  1.00  0.99           C  
ATOM   6360  NE  ARG A 423     -23.678  52.719  31.159  1.00  0.99           N  
ATOM   6361  CZ  ARG A 423     -23.680  53.198  32.421  1.00  0.99           C  
ATOM   6362  NH1 ARG A 423     -24.819  53.392  33.053  1.00  0.99           N  
ATOM   6363  NH2 ARG A 423     -22.535  53.459  33.029  1.00  0.99           N  
ATOM   6364  H   ARG A 423     -24.039  55.839  28.042  1.00  0.99           H  
ATOM   6365  HA  ARG A 423     -26.721  54.872  27.729  1.00  0.99           H  
ATOM   6366 1HB  ARG A 423     -24.995  55.201  30.208  1.00  0.99           H  
ATOM   6367 2HB  ARG A 423     -26.575  54.430  30.233  1.00  0.99           H  
ATOM   6368 1HG  ARG A 423     -25.599  52.905  28.436  1.00  0.99           H  
ATOM   6369 2HG  ARG A 423     -24.088  53.619  28.875  1.00  0.99           H  
ATOM   6370 1HD  ARG A 423     -25.709  52.390  31.027  1.00  0.99           H  
ATOM   6371 2HD  ARG A 423     -24.697  51.390  29.963  1.00  0.99           H  
ATOM   6372  HE  ARG A 423     -22.784  52.577  30.685  1.00  0.99           H  
ATOM   6373 1HH1 ARG A 423     -25.686  53.176  32.588  1.00  0.99           H  
ATOM   6374 2HH1 ARG A 423     -24.819  53.744  34.000  1.00  0.99           H  
ATOM   6375 1HH2 ARG A 423     -21.662  53.292  32.548  1.00  0.99           H  
ATOM   6376 2HH2 ARG A 423     -22.533  53.814  33.972  1.00  0.99           H  
ATOM   6377  N   SER A 424     -26.350  57.704  29.380  1.00  0.96           N  
ATOM   6378  CA  SER A 424     -27.052  58.854  29.917  1.00  0.96           C  
ATOM   6379  C   SER A 424     -27.933  59.493  28.852  1.00  0.96           C  
ATOM   6380  O   SER A 424     -29.061  59.904  29.128  1.00  0.96           O  
ATOM   6381  CB  SER A 424     -26.043  59.864  30.421  1.00  0.96           C  
ATOM   6382  OG  SER A 424     -25.305  59.337  31.495  1.00  0.96           O  
ATOM   6383  H   SER A 424     -25.336  57.696  29.411  1.00  0.96           H  
ATOM   6384  HA  SER A 424     -27.681  58.528  30.743  1.00  0.96           H  
ATOM   6385 1HB  SER A 424     -25.374  60.137  29.611  1.00  0.96           H  
ATOM   6386 2HB  SER A 424     -26.560  60.765  30.737  1.00  0.96           H  
ATOM   6387  HG  SER A 424     -24.788  58.588  31.113  1.00  0.96           H  
ATOM   6388  N   ALA A 425     -27.413  59.573  27.628  1.00  0.91           N  
ATOM   6389  CA  ALA A 425     -28.138  60.151  26.512  1.00  0.91           C  
ATOM   6390  C   ALA A 425     -29.142  59.198  25.852  1.00  0.91           C  
ATOM   6391  O   ALA A 425     -30.168  59.647  25.331  1.00  0.91           O  
ATOM   6392  CB  ALA A 425     -27.139  60.598  25.459  1.00  0.91           C  
ATOM   6393  H   ALA A 425     -26.456  59.257  27.462  1.00  0.91           H  
ATOM   6394  HA  ALA A 425     -28.687  61.015  26.884  1.00  0.91           H  
ATOM   6395 1HB  ALA A 425     -27.664  61.068  24.632  1.00  0.91           H  
ATOM   6396 2HB  ALA A 425     -26.436  61.305  25.897  1.00  0.91           H  
ATOM   6397 3HB  ALA A 425     -26.591  59.723  25.096  1.00  0.91           H  
ATOM   6398  N   TRP A 426     -28.823  57.900  25.808  1.00  0.86           N  
ATOM   6399  CA  TRP A 426     -29.620  56.940  25.049  1.00  0.86           C  
ATOM   6400  C   TRP A 426     -30.574  56.032  25.835  1.00  0.86           C  
ATOM   6401  O   TRP A 426     -31.547  55.540  25.264  1.00  0.86           O  
ATOM   6402  CB  TRP A 426     -28.666  56.037  24.270  1.00  0.86           C  
ATOM   6403  CG  TRP A 426     -27.760  56.794  23.314  1.00  0.86           C  
ATOM   6404  CD1 TRP A 426     -27.899  58.075  22.862  1.00  0.86           C  
ATOM   6405  CD2 TRP A 426     -26.559  56.291  22.710  1.00  0.86           C  
ATOM   6406  NE1 TRP A 426     -26.860  58.392  22.023  1.00  0.86           N  
ATOM   6407  CE2 TRP A 426     -26.035  57.310  21.918  1.00  0.86           C  
ATOM   6408  CE3 TRP A 426     -25.907  55.089  22.777  1.00  0.86           C  
ATOM   6409  CZ2 TRP A 426     -24.875  57.140  21.191  1.00  0.86           C  
ATOM   6410  CZ3 TRP A 426     -24.750  54.902  22.044  1.00  0.86           C  
ATOM   6411  CH2 TRP A 426     -24.250  55.903  21.271  1.00  0.86           C  
ATOM   6412  H   TRP A 426     -27.973  57.577  26.256  1.00  0.86           H  
ATOM   6413  HA  TRP A 426     -30.218  57.505  24.337  1.00  0.86           H  
ATOM   6414 1HB  TRP A 426     -28.041  55.483  24.977  1.00  0.86           H  
ATOM   6415 2HB  TRP A 426     -29.238  55.305  23.704  1.00  0.86           H  
ATOM   6416  HD1 TRP A 426     -28.710  58.749  23.128  1.00  0.86           H  
ATOM   6417  HE1 TRP A 426     -26.724  59.282  21.560  1.00  0.86           H  
ATOM   6418  HE3 TRP A 426     -26.308  54.314  23.397  1.00  0.86           H  
ATOM   6419  HZ2 TRP A 426     -24.459  57.930  20.566  1.00  0.86           H  
ATOM   6420  HZ3 TRP A 426     -24.249  53.935  22.103  1.00  0.86           H  
ATOM   6421  HH2 TRP A 426     -23.335  55.726  20.701  1.00  0.86           H  
ATOM   6422  N   PHE A 427     -30.302  55.768  27.111  1.00  0.82           N  
ATOM   6423  CA  PHE A 427     -31.127  54.833  27.878  1.00  0.82           C  
ATOM   6424  C   PHE A 427     -32.188  55.511  28.719  1.00  0.82           C  
ATOM   6425  O   PHE A 427     -31.965  56.584  29.284  1.00  0.82           O  
ATOM   6426  CB  PHE A 427     -30.273  53.958  28.796  1.00  0.82           C  
ATOM   6427  CG  PHE A 427     -29.463  52.955  28.082  1.00  0.82           C  
ATOM   6428  CD1 PHE A 427     -29.768  52.614  26.794  1.00  0.82           C  
ATOM   6429  CD2 PHE A 427     -28.416  52.315  28.697  1.00  0.82           C  
ATOM   6430  CE1 PHE A 427     -29.040  51.680  26.134  1.00  0.82           C  
ATOM   6431  CE2 PHE A 427     -27.684  51.362  28.017  1.00  0.82           C  
ATOM   6432  CZ  PHE A 427     -27.995  51.058  26.744  1.00  0.82           C  
ATOM   6433  H   PHE A 427     -29.504  56.192  27.574  1.00  0.82           H  
ATOM   6434  HA  PHE A 427     -31.642  54.176  27.176  1.00  0.82           H  
ATOM   6435 1HB  PHE A 427     -29.598  54.590  29.354  1.00  0.82           H  
ATOM   6436 2HB  PHE A 427     -30.900  53.456  29.513  1.00  0.82           H  
ATOM   6437  HD1 PHE A 427     -30.609  53.102  26.296  1.00  0.82           H  
ATOM   6438  HD2 PHE A 427     -28.172  52.564  29.727  1.00  0.82           H  
ATOM   6439  HE1 PHE A 427     -29.300  51.434  25.119  1.00  0.82           H  
ATOM   6440  HE2 PHE A 427     -26.848  50.850  28.504  1.00  0.82           H  
ATOM   6441  HZ  PHE A 427     -27.416  50.322  26.218  1.00  0.82           H  
ATOM   6442  N   SER A 428     -33.340  54.862  28.828  1.00  0.78           N  
ATOM   6443  CA  SER A 428     -34.412  55.355  29.684  1.00  0.78           C  
ATOM   6444  C   SER A 428     -34.067  55.179  31.151  1.00  0.78           C  
ATOM   6445  O   SER A 428     -33.142  54.435  31.484  1.00  0.78           O  
ATOM   6446  CB  SER A 428     -35.713  54.641  29.363  1.00  0.78           C  
ATOM   6447  OG  SER A 428     -35.643  53.252  29.638  1.00  0.78           O  
ATOM   6448  H   SER A 428     -33.471  53.987  28.300  1.00  0.78           H  
ATOM   6449  HA  SER A 428     -34.544  56.419  29.489  1.00  0.78           H  
ATOM   6450 1HB  SER A 428     -36.508  55.084  29.956  1.00  0.78           H  
ATOM   6451 2HB  SER A 428     -35.968  54.789  28.314  1.00  0.78           H  
ATOM   6452  HG  SER A 428     -35.540  52.836  28.729  1.00  0.78           H  
ATOM   6453  N   ASN A 429     -34.826  55.843  32.037  1.00  0.75           N  
ATOM   6454  CA  ASN A 429     -34.574  55.695  33.470  1.00  0.75           C  
ATOM   6455  C   ASN A 429     -34.722  54.238  33.866  1.00  0.75           C  
ATOM   6456  O   ASN A 429     -33.906  53.700  34.610  1.00  0.75           O  
ATOM   6457  CB  ASN A 429     -35.551  56.533  34.279  1.00  0.75           C  
ATOM   6458  CG  ASN A 429     -35.286  58.013  34.212  1.00  0.75           C  
ATOM   6459  OD1 ASN A 429     -34.189  58.457  33.868  1.00  0.75           O  
ATOM   6460  ND2 ASN A 429     -36.286  58.794  34.535  1.00  0.75           N  
ATOM   6461  H   ASN A 429     -35.565  56.449  31.714  1.00  0.75           H  
ATOM   6462  HA  ASN A 429     -33.550  56.001  33.687  1.00  0.75           H  
ATOM   6463 1HB  ASN A 429     -36.565  56.343  33.929  1.00  0.75           H  
ATOM   6464 2HB  ASN A 429     -35.507  56.219  35.324  1.00  0.75           H  
ATOM   6465 1HD2 ASN A 429     -36.173  59.787  34.509  1.00  0.75           H  
ATOM   6466 2HD2 ASN A 429     -37.162  58.399  34.809  1.00  0.75           H  
ATOM   6467  N   HIS A 430     -35.718  53.570  33.286  1.00  0.72           N  
ATOM   6468  CA  HIS A 430     -35.944  52.160  33.558  1.00  0.72           C  
ATOM   6469  C   HIS A 430     -34.710  51.379  33.178  1.00  0.72           C  
ATOM   6470  O   HIS A 430     -34.170  50.620  33.984  1.00  0.72           O  
ATOM   6471  CB  HIS A 430     -37.144  51.636  32.756  1.00  0.72           C  
ATOM   6472  CG  HIS A 430     -37.391  50.142  32.878  1.00  0.72           C  
ATOM   6473  ND1 HIS A 430     -37.960  49.559  33.994  1.00  0.72           N  
ATOM   6474  CD2 HIS A 430     -37.147  49.130  32.007  1.00  0.72           C  
ATOM   6475  CE1 HIS A 430     -38.054  48.250  33.803  1.00  0.72           C  
ATOM   6476  NE2 HIS A 430     -37.568  47.966  32.604  1.00  0.72           N  
ATOM   6477  H   HIS A 430     -36.337  54.059  32.660  1.00  0.72           H  
ATOM   6478  HA  HIS A 430     -36.133  52.009  34.622  1.00  0.72           H  
ATOM   6479 1HB  HIS A 430     -38.045  52.155  33.082  1.00  0.72           H  
ATOM   6480 2HB  HIS A 430     -37.000  51.869  31.701  1.00  0.72           H  
ATOM   6481  HD2 HIS A 430     -36.700  49.224  31.015  1.00  0.72           H  
ATOM   6482  HE1 HIS A 430     -38.462  47.532  34.514  1.00  0.72           H  
ATOM   6483  HE2 HIS A 430     -37.508  47.039  32.179  1.00  0.72           H  
ATOM   6484  N   THR A 431     -34.236  51.586  31.958  1.00  0.71           N  
ATOM   6485  CA  THR A 431     -33.089  50.831  31.512  1.00  0.71           C  
ATOM   6486  C   THR A 431     -31.854  51.059  32.352  1.00  0.71           C  
ATOM   6487  O   THR A 431     -31.170  50.097  32.710  1.00  0.71           O  
ATOM   6488  CB  THR A 431     -32.798  51.127  30.044  1.00  0.71           C  
ATOM   6489  OG1 THR A 431     -33.892  50.705  29.258  1.00  0.71           O  
ATOM   6490  CG2 THR A 431     -31.551  50.438  29.578  1.00  0.71           C  
ATOM   6491  H   THR A 431     -34.689  52.244  31.316  1.00  0.71           H  
ATOM   6492  HA  THR A 431     -33.333  49.795  31.619  1.00  0.71           H  
ATOM   6493  HB  THR A 431     -32.694  52.195  29.924  1.00  0.71           H  
ATOM   6494  HG1 THR A 431     -33.801  51.128  28.388  1.00  0.71           H  
ATOM   6495 1HG2 THR A 431     -31.381  50.675  28.529  1.00  0.71           H  
ATOM   6496 2HG2 THR A 431     -30.717  50.785  30.172  1.00  0.71           H  
ATOM   6497 3HG2 THR A 431     -31.658  49.381  29.689  1.00  0.71           H  
ATOM   6498  N   ARG A 432     -31.555  52.301  32.702  1.00  0.72           N  
ATOM   6499  CA  ARG A 432     -30.370  52.514  33.512  1.00  0.72           C  
ATOM   6500  C   ARG A 432     -30.511  51.825  34.881  1.00  0.72           C  
ATOM   6501  O   ARG A 432     -29.562  51.205  35.376  1.00  0.72           O  
ATOM   6502  CB  ARG A 432     -30.096  53.996  33.692  1.00  0.72           C  
ATOM   6503  CG  ARG A 432     -29.626  54.711  32.420  1.00  0.72           C  
ATOM   6504  CD  ARG A 432     -29.050  56.052  32.711  1.00  0.72           C  
ATOM   6505  NE  ARG A 432     -30.016  56.980  33.277  1.00  0.72           N  
ATOM   6506  CZ  ARG A 432     -30.799  57.803  32.554  1.00  0.72           C  
ATOM   6507  NH1 ARG A 432     -30.717  57.808  31.253  1.00  0.72           N  
ATOM   6508  NH2 ARG A 432     -31.643  58.611  33.157  1.00  0.72           N  
ATOM   6509  H   ARG A 432     -32.142  53.080  32.397  1.00  0.72           H  
ATOM   6510  HA  ARG A 432     -29.520  52.074  32.991  1.00  0.72           H  
ATOM   6511 1HB  ARG A 432     -31.018  54.486  34.020  1.00  0.72           H  
ATOM   6512 2HB  ARG A 432     -29.348  54.142  34.467  1.00  0.72           H  
ATOM   6513 1HG  ARG A 432     -28.874  54.109  31.911  1.00  0.72           H  
ATOM   6514 2HG  ARG A 432     -30.487  54.852  31.758  1.00  0.72           H  
ATOM   6515 1HD  ARG A 432     -28.223  55.950  33.411  1.00  0.72           H  
ATOM   6516 2HD  ARG A 432     -28.682  56.477  31.776  1.00  0.72           H  
ATOM   6517  HE  ARG A 432     -30.112  57.005  34.282  1.00  0.72           H  
ATOM   6518 1HH1 ARG A 432     -30.078  57.183  30.779  1.00  0.72           H  
ATOM   6519 2HH1 ARG A 432     -31.301  58.424  30.702  1.00  0.72           H  
ATOM   6520 1HH2 ARG A 432     -31.717  58.613  34.165  1.00  0.72           H  
ATOM   6521 2HH2 ARG A 432     -32.228  59.224  32.607  1.00  0.72           H  
ATOM   6522  N   GLN A 433     -31.717  51.885  35.471  1.00  0.74           N  
ATOM   6523  CA  GLN A 433     -31.984  51.263  36.770  1.00  0.74           C  
ATOM   6524  C   GLN A 433     -31.829  49.751  36.699  1.00  0.74           C  
ATOM   6525  O   GLN A 433     -31.393  49.119  37.661  1.00  0.74           O  
ATOM   6526  CB  GLN A 433     -33.391  51.627  37.253  1.00  0.74           C  
ATOM   6527  CG  GLN A 433     -33.540  53.088  37.663  1.00  0.74           C  
ATOM   6528  CD  GLN A 433     -34.982  53.483  37.944  1.00  0.74           C  
ATOM   6529  OE1 GLN A 433     -35.935  52.784  37.578  1.00  0.74           O  
ATOM   6530  NE2 GLN A 433     -35.152  54.626  38.600  1.00  0.74           N  
ATOM   6531  H   GLN A 433     -32.475  52.402  35.023  1.00  0.74           H  
ATOM   6532  HA  GLN A 433     -31.262  51.644  37.488  1.00  0.74           H  
ATOM   6533 1HB  GLN A 433     -34.108  51.427  36.457  1.00  0.74           H  
ATOM   6534 2HB  GLN A 433     -33.657  51.001  38.101  1.00  0.74           H  
ATOM   6535 1HG  GLN A 433     -32.973  53.239  38.579  1.00  0.74           H  
ATOM   6536 2HG  GLN A 433     -33.144  53.727  36.886  1.00  0.74           H  
ATOM   6537 1HE2 GLN A 433     -36.074  54.946  38.817  1.00  0.74           H  
ATOM   6538 2HE2 GLN A 433     -34.357  55.165  38.877  1.00  0.74           H  
ATOM   6539  N   VAL A 434     -32.207  49.167  35.568  1.00  0.77           N  
ATOM   6540  CA  VAL A 434     -32.073  47.735  35.361  1.00  0.77           C  
ATOM   6541  C   VAL A 434     -30.646  47.283  35.099  1.00  0.77           C  
ATOM   6542  O   VAL A 434     -30.171  46.304  35.670  1.00  0.77           O  
ATOM   6543  CB  VAL A 434     -32.931  47.271  34.200  1.00  0.77           C  
ATOM   6544  CG1 VAL A 434     -32.593  45.884  33.937  1.00  0.77           C  
ATOM   6545  CG2 VAL A 434     -34.403  47.367  34.573  1.00  0.77           C  
ATOM   6546  H   VAL A 434     -32.617  49.742  34.831  1.00  0.77           H  
ATOM   6547  HA  VAL A 434     -32.428  47.235  36.262  1.00  0.77           H  
ATOM   6548  HB  VAL A 434     -32.724  47.873  33.312  1.00  0.77           H  
ATOM   6549 1HG1 VAL A 434     -33.195  45.516  33.137  1.00  0.77           H  
ATOM   6550 2HG1 VAL A 434     -31.540  45.796  33.672  1.00  0.77           H  
ATOM   6551 3HG1 VAL A 434     -32.789  45.331  34.838  1.00  0.77           H  
ATOM   6552 1HG2 VAL A 434     -35.011  47.010  33.746  1.00  0.77           H  
ATOM   6553 2HG2 VAL A 434     -34.589  46.752  35.455  1.00  0.77           H  
ATOM   6554 3HG2 VAL A 434     -34.666  48.395  34.793  1.00  0.77           H  
ATOM   6555  N   LEU A 435     -29.926  47.994  34.250  1.00  0.80           N  
ATOM   6556  CA  LEU A 435     -28.559  47.595  33.952  1.00  0.80           C  
ATOM   6557  C   LEU A 435     -27.708  47.703  35.229  1.00  0.80           C  
ATOM   6558  O   LEU A 435     -26.789  46.913  35.461  1.00  0.80           O  
ATOM   6559  CB  LEU A 435     -28.039  48.434  32.787  1.00  0.80           C  
ATOM   6560  CG  LEU A 435     -28.760  48.129  31.434  1.00  0.80           C  
ATOM   6561  CD1 LEU A 435     -28.308  49.099  30.390  1.00  0.80           C  
ATOM   6562  CD2 LEU A 435     -28.459  46.698  31.000  1.00  0.80           C  
ATOM   6563  H   LEU A 435     -30.336  48.806  33.789  1.00  0.80           H  
ATOM   6564  HA  LEU A 435     -28.564  46.554  33.636  1.00  0.80           H  
ATOM   6565 1HB  LEU A 435     -28.197  49.491  33.021  1.00  0.80           H  
ATOM   6566 2HB  LEU A 435     -26.970  48.256  32.657  1.00  0.80           H  
ATOM   6567  HG  LEU A 435     -29.836  48.250  31.564  1.00  0.80           H  
ATOM   6568 1HD1 LEU A 435     -28.824  48.893  29.450  1.00  0.80           H  
ATOM   6569 2HD1 LEU A 435     -28.538  50.105  30.724  1.00  0.80           H  
ATOM   6570 3HD1 LEU A 435     -27.243  49.004  30.242  1.00  0.80           H  
ATOM   6571 1HD2 LEU A 435     -28.966  46.487  30.059  1.00  0.80           H  
ATOM   6572 2HD2 LEU A 435     -27.382  46.583  30.864  1.00  0.80           H  
ATOM   6573 3HD2 LEU A 435     -28.807  46.002  31.765  1.00  0.80           H  
ATOM   6574  N   ALA A 436     -28.097  48.622  36.115  1.00  0.84           N  
ATOM   6575  CA  ALA A 436     -27.473  48.836  37.415  1.00  0.84           C  
ATOM   6576  C   ALA A 436     -27.587  47.612  38.348  1.00  0.84           C  
ATOM   6577  O   ALA A 436     -26.910  47.566  39.376  1.00  0.84           O  
ATOM   6578  CB  ALA A 436     -28.086  50.042  38.095  1.00  0.84           C  
ATOM   6579  H   ALA A 436     -28.845  49.266  35.856  1.00  0.84           H  
ATOM   6580  HA  ALA A 436     -26.415  49.029  37.245  1.00  0.84           H  
ATOM   6581 1HB  ALA A 436     -27.586  50.217  39.044  1.00  0.84           H  
ATOM   6582 2HB  ALA A 436     -27.977  50.917  37.456  1.00  0.84           H  
ATOM   6583 3HB  ALA A 436     -29.134  49.856  38.273  1.00  0.84           H  
ATOM   6584  N   GLU A 437     -28.450  46.630  38.022  1.00  0.87           N  
ATOM   6585  CA  GLU A 437     -28.615  45.440  38.862  1.00  0.87           C  
ATOM   6586  C   GLU A 437     -27.466  44.438  38.681  1.00  0.87           C  
ATOM   6587  O   GLU A 437     -27.411  43.424  39.392  1.00  0.87           O  
ATOM   6588  CB  GLU A 437     -29.942  44.692  38.570  1.00  0.87           C  
ATOM   6589  CG  GLU A 437     -31.248  45.434  38.947  1.00  0.87           C  
ATOM   6590  CD  GLU A 437     -32.561  44.606  38.705  1.00  0.87           C  
ATOM   6591  OE1 GLU A 437     -32.492  43.465  38.255  1.00  0.87           O  
ATOM   6592  OE2 GLU A 437     -33.617  45.125  38.992  1.00  0.87           O  
ATOM   6593  H   GLU A 437     -28.998  46.689  37.166  1.00  0.87           H  
ATOM   6594  HA  GLU A 437     -28.623  45.760  39.903  1.00  0.87           H  
ATOM   6595 1HB  GLU A 437     -29.992  44.464  37.504  1.00  0.87           H  
ATOM   6596 2HB  GLU A 437     -29.938  43.740  39.099  1.00  0.87           H  
ATOM   6597 1HG  GLU A 437     -31.199  45.714  39.998  1.00  0.87           H  
ATOM   6598 2HG  GLU A 437     -31.295  46.354  38.361  1.00  0.87           H  
ATOM   6599  N   TYR A 438     -26.562  44.700  37.732  1.00  0.89           N  
ATOM   6600  CA  TYR A 438     -25.437  43.811  37.498  1.00  0.89           C  
ATOM   6601  C   TYR A 438     -24.146  44.429  38.060  1.00  0.89           C  
ATOM   6602  O   TYR A 438     -24.013  45.651  38.082  1.00  0.89           O  
ATOM   6603  CB  TYR A 438     -25.306  43.535  36.010  1.00  0.89           C  
ATOM   6604  CG  TYR A 438     -26.484  42.795  35.523  1.00  0.89           C  
ATOM   6605  CD1 TYR A 438     -27.596  43.515  35.133  1.00  0.89           C  
ATOM   6606  CD2 TYR A 438     -26.487  41.416  35.484  1.00  0.89           C  
ATOM   6607  CE1 TYR A 438     -28.708  42.876  34.704  1.00  0.89           C  
ATOM   6608  CE2 TYR A 438     -27.611  40.755  35.046  1.00  0.89           C  
ATOM   6609  CZ  TYR A 438     -28.725  41.490  34.657  1.00  0.89           C  
ATOM   6610  OH  TYR A 438     -29.856  40.867  34.224  1.00  0.89           O  
ATOM   6611  H   TYR A 438     -26.662  45.537  37.150  1.00  0.89           H  
ATOM   6612  HA  TYR A 438     -25.662  42.877  37.986  1.00  0.89           H  
ATOM   6613 1HB  TYR A 438     -25.231  44.476  35.460  1.00  0.89           H  
ATOM   6614 2HB  TYR A 438     -24.409  42.947  35.804  1.00  0.89           H  
ATOM   6615  HD1 TYR A 438     -27.585  44.600  35.176  1.00  0.89           H  
ATOM   6616  HD2 TYR A 438     -25.612  40.861  35.797  1.00  0.89           H  
ATOM   6617  HE1 TYR A 438     -29.577  43.459  34.405  1.00  0.89           H  
ATOM   6618  HE2 TYR A 438     -27.626  39.665  35.011  1.00  0.89           H  
ATOM   6619  HH  TYR A 438     -29.665  39.935  34.067  1.00  0.89           H  
ATOM   6620  N   PRO A 439     -23.179  43.619  38.520  1.00  0.89           N  
ATOM   6621  CA  PRO A 439     -21.860  44.047  38.959  1.00  0.89           C  
ATOM   6622  C   PRO A 439     -21.168  44.863  37.881  1.00  0.89           C  
ATOM   6623  O   PRO A 439     -21.256  44.556  36.693  1.00  0.89           O  
ATOM   6624  CB  PRO A 439     -21.147  42.723  39.202  1.00  0.89           C  
ATOM   6625  CG  PRO A 439     -22.263  41.761  39.568  1.00  0.89           C  
ATOM   6626  CD  PRO A 439     -23.446  42.186  38.733  1.00  0.89           C  
ATOM   6627  HA  PRO A 439     -21.957  44.627  39.889  1.00  0.89           H  
ATOM   6628 1HB  PRO A 439     -20.599  42.458  38.303  1.00  0.89           H  
ATOM   6629 2HB  PRO A 439     -20.403  42.838  40.005  1.00  0.89           H  
ATOM   6630 1HG  PRO A 439     -21.969  40.714  39.386  1.00  0.89           H  
ATOM   6631 2HG  PRO A 439     -22.472  41.835  40.645  1.00  0.89           H  
ATOM   6632 1HD  PRO A 439     -23.521  41.657  37.798  1.00  0.89           H  
ATOM   6633 2HD  PRO A 439     -24.327  42.041  39.373  1.00  0.89           H  
ATOM   6634  N   ASP A 440     -20.411  45.868  38.313  1.00  0.87           N  
ATOM   6635  CA  ASP A 440     -19.730  46.808  37.421  1.00  0.87           C  
ATOM   6636  C   ASP A 440     -18.650  46.189  36.513  1.00  0.87           C  
ATOM   6637  O   ASP A 440     -18.207  46.833  35.555  1.00  0.87           O  
ATOM   6638  CB  ASP A 440     -19.119  47.938  38.271  1.00  0.87           C  
ATOM   6639  CG  ASP A 440     -18.794  49.205  37.480  1.00  0.87           C  
ATOM   6640  OD1 ASP A 440     -19.686  49.727  36.824  1.00  0.87           O  
ATOM   6641  OD2 ASP A 440     -17.666  49.620  37.464  1.00  0.87           O  
ATOM   6642  H   ASP A 440     -20.354  46.033  39.309  1.00  0.87           H  
ATOM   6643  HA  ASP A 440     -20.491  47.246  36.773  1.00  0.87           H  
ATOM   6644 1HB  ASP A 440     -19.809  48.198  39.074  1.00  0.87           H  
ATOM   6645 2HB  ASP A 440     -18.197  47.576  38.736  1.00  0.87           H  
ATOM   6646  N   ASP A 441     -18.256  44.941  36.789  1.00  0.82           N  
ATOM   6647  CA  ASP A 441     -17.265  44.238  35.977  1.00  0.82           C  
ATOM   6648  C   ASP A 441     -17.902  43.536  34.771  1.00  0.82           C  
ATOM   6649  O   ASP A 441     -17.201  43.044  33.883  1.00  0.82           O  
ATOM   6650  CB  ASP A 441     -16.549  43.163  36.800  1.00  0.82           C  
ATOM   6651  CG  ASP A 441     -15.676  43.681  37.934  1.00  0.82           C  
ATOM   6652  OD1 ASP A 441     -15.004  44.659  37.772  1.00  0.82           O  
ATOM   6653  OD2 ASP A 441     -15.677  43.042  38.978  1.00  0.82           O  
ATOM   6654  H   ASP A 441     -18.666  44.471  37.581  1.00  0.82           H  
ATOM   6655  HA  ASP A 441     -16.535  44.962  35.620  1.00  0.82           H  
ATOM   6656 1HB  ASP A 441     -17.296  42.499  37.222  1.00  0.82           H  
ATOM   6657 2HB  ASP A 441     -15.930  42.561  36.133  1.00  0.82           H  
ATOM   6658  N   TRP A 442     -19.221  43.394  34.796  1.00  0.78           N  
ATOM   6659  CA  TRP A 442     -19.935  42.653  33.772  1.00  0.78           C  
ATOM   6660  C   TRP A 442     -20.239  43.548  32.536  1.00  0.78           C  
ATOM   6661  O   TRP A 442     -20.714  44.670  32.713  1.00  0.78           O  
ATOM   6662  CB  TRP A 442     -21.225  42.141  34.423  1.00  0.78           C  
ATOM   6663  CG  TRP A 442     -22.009  41.047  33.734  1.00  0.78           C  
ATOM   6664  CD1 TRP A 442     -22.205  40.788  32.436  1.00  0.78           C  
ATOM   6665  CD2 TRP A 442     -22.730  40.060  34.427  1.00  0.78           C  
ATOM   6666  NE1 TRP A 442     -23.019  39.713  32.284  1.00  0.78           N  
ATOM   6667  CE2 TRP A 442     -23.354  39.261  33.479  1.00  0.78           C  
ATOM   6668  CE3 TRP A 442     -22.899  39.797  35.734  1.00  0.78           C  
ATOM   6669  CZ2 TRP A 442     -24.153  38.220  33.828  1.00  0.78           C  
ATOM   6670  CZ3 TRP A 442     -23.677  38.778  36.092  1.00  0.78           C  
ATOM   6671  CH2 TRP A 442     -24.305  38.001  35.166  1.00  0.78           C  
ATOM   6672  H   TRP A 442     -19.770  43.834  35.536  1.00  0.78           H  
ATOM   6673  HA  TRP A 442     -19.315  41.809  33.508  1.00  0.78           H  
ATOM   6674 1HB  TRP A 442     -20.995  41.799  35.428  1.00  0.78           H  
ATOM   6675 2HB  TRP A 442     -21.902  42.989  34.545  1.00  0.78           H  
ATOM   6676  HD1 TRP A 442     -21.803  41.327  31.644  1.00  0.78           H  
ATOM   6677  HE1 TRP A 442     -23.339  39.315  31.405  1.00  0.78           H  
ATOM   6678  HE3 TRP A 442     -22.404  40.402  36.471  1.00  0.78           H  
ATOM   6679  HZ2 TRP A 442     -24.655  37.585  33.089  1.00  0.78           H  
ATOM   6680  HZ3 TRP A 442     -23.775  38.593  37.142  1.00  0.78           H  
ATOM   6681  HH2 TRP A 442     -24.922  37.197  35.493  1.00  0.78           H  
ATOM   6682  N   PRO A 443     -19.958  43.112  31.286  1.00  0.73           N  
ATOM   6683  CA  PRO A 443     -20.311  43.787  30.035  1.00  0.73           C  
ATOM   6684  C   PRO A 443     -21.800  43.697  29.701  1.00  0.73           C  
ATOM   6685  O   PRO A 443     -22.527  42.851  30.220  1.00  0.73           O  
ATOM   6686  CB  PRO A 443     -19.461  43.054  29.003  1.00  0.73           C  
ATOM   6687  CG  PRO A 443     -19.271  41.684  29.575  1.00  0.73           C  
ATOM   6688  CD  PRO A 443     -19.144  41.890  31.075  1.00  0.73           C  
ATOM   6689  HA  PRO A 443     -20.017  44.842  30.097  1.00  0.73           H  
ATOM   6690 1HB  PRO A 443     -19.988  43.045  28.027  1.00  0.73           H  
ATOM   6691 2HB  PRO A 443     -18.527  43.591  28.847  1.00  0.73           H  
ATOM   6692 1HG  PRO A 443     -20.144  41.103  29.308  1.00  0.73           H  
ATOM   6693 2HG  PRO A 443     -18.408  41.176  29.140  1.00  0.73           H  
ATOM   6694 1HD  PRO A 443     -19.558  41.011  31.560  1.00  0.73           H  
ATOM   6695 2HD  PRO A 443     -18.096  42.076  31.370  1.00  0.73           H  
ATOM   6696  N   GLU A 444     -22.254  44.563  28.820  1.00  0.70           N  
ATOM   6697  CA  GLU A 444     -23.624  44.530  28.356  1.00  0.70           C  
ATOM   6698  C   GLU A 444     -23.689  43.858  26.985  1.00  0.70           C  
ATOM   6699  O   GLU A 444     -24.588  43.043  26.718  1.00  0.70           O  
ATOM   6700  CB  GLU A 444     -24.155  45.957  28.348  1.00  0.70           C  
ATOM   6701  CG  GLU A 444     -24.227  46.558  29.747  1.00  0.70           C  
ATOM   6702  CD  GLU A 444     -24.582  47.996  29.770  1.00  0.70           C  
ATOM   6703  OE1 GLU A 444     -24.476  48.624  28.750  1.00  0.70           O  
ATOM   6704  OE2 GLU A 444     -24.914  48.487  30.816  1.00  0.70           O  
ATOM   6705  H   GLU A 444     -21.629  45.248  28.418  1.00  0.70           H  
ATOM   6706  HA  GLU A 444     -24.221  43.943  29.052  1.00  0.70           H  
ATOM   6707 1HB  GLU A 444     -23.532  46.590  27.711  1.00  0.70           H  
ATOM   6708 2HB  GLU A 444     -25.150  45.963  27.958  1.00  0.70           H  
ATOM   6709 1HG  GLU A 444     -24.969  46.007  30.321  1.00  0.70           H  
ATOM   6710 2HG  GLU A 444     -23.264  46.418  30.236  1.00  0.70           H  
ATOM   6711  N   VAL A 445     -22.708  44.172  26.128  1.00  0.68           N  
ATOM   6712  CA  VAL A 445     -22.655  43.628  24.775  1.00  0.68           C  
ATOM   6713  C   VAL A 445     -21.275  43.090  24.374  1.00  0.68           C  
ATOM   6714  O   VAL A 445     -20.232  43.536  24.864  1.00  0.68           O  
ATOM   6715  CB  VAL A 445     -23.099  44.689  23.754  1.00  0.68           C  
ATOM   6716  CG1 VAL A 445     -24.552  45.089  23.995  1.00  0.68           C  
ATOM   6717  CG2 VAL A 445     -22.194  45.891  23.865  1.00  0.68           C  
ATOM   6718  H   VAL A 445     -21.987  44.825  26.425  1.00  0.68           H  
ATOM   6719  HA  VAL A 445     -23.354  42.804  24.711  1.00  0.68           H  
ATOM   6720  HB  VAL A 445     -23.029  44.264  22.767  1.00  0.68           H  
ATOM   6721 1HG1 VAL A 445     -24.869  45.804  23.279  1.00  0.68           H  
ATOM   6722 2HG1 VAL A 445     -25.177  44.224  23.914  1.00  0.68           H  
ATOM   6723 3HG1 VAL A 445     -24.646  45.510  24.977  1.00  0.68           H  
ATOM   6724 1HG2 VAL A 445     -22.482  46.642  23.134  1.00  0.68           H  
ATOM   6725 2HG2 VAL A 445     -22.264  46.317  24.872  1.00  0.68           H  
ATOM   6726 3HG2 VAL A 445     -21.173  45.572  23.681  1.00  0.68           H  
ATOM   6727  N   GLU A 446     -21.286  42.129  23.450  1.00  0.69           N  
ATOM   6728  CA  GLU A 446     -20.078  41.556  22.865  1.00  0.69           C  
ATOM   6729  C   GLU A 446     -19.960  42.006  21.440  1.00  0.69           C  
ATOM   6730  O   GLU A 446     -20.919  41.920  20.674  1.00  0.69           O  
ATOM   6731  CB  GLU A 446     -20.067  40.007  22.915  1.00  0.69           C  
ATOM   6732  CG  GLU A 446     -18.832  39.300  22.248  1.00  0.69           C  
ATOM   6733  CD  GLU A 446     -18.816  37.731  22.440  1.00  0.69           C  
ATOM   6734  OE1 GLU A 446     -18.486  37.277  23.516  1.00  0.69           O  
ATOM   6735  OE2 GLU A 446     -19.130  37.010  21.511  1.00  0.69           O  
ATOM   6736  H   GLU A 446     -22.187  41.800  23.122  1.00  0.69           H  
ATOM   6737  HA  GLU A 446     -19.214  41.923  23.413  1.00  0.69           H  
ATOM   6738 1HB  GLU A 446     -20.066  39.678  23.934  1.00  0.69           H  
ATOM   6739 2HB  GLU A 446     -20.953  39.630  22.460  1.00  0.69           H  
ATOM   6740 1HG  GLU A 446     -18.839  39.517  21.182  1.00  0.69           H  
ATOM   6741 2HG  GLU A 446     -17.917  39.729  22.658  1.00  0.69           H  
ATOM   6742  N   PHE A 447     -18.785  42.477  21.079  1.00  0.70           N  
ATOM   6743  CA  PHE A 447     -18.527  42.865  19.718  1.00  0.70           C  
ATOM   6744  C   PHE A 447     -17.701  41.776  19.066  1.00  0.70           C  
ATOM   6745  O   PHE A 447     -16.721  41.280  19.637  1.00  0.70           O  
ATOM   6746  CB  PHE A 447     -17.829  44.211  19.625  1.00  0.70           C  
ATOM   6747  CG  PHE A 447     -18.685  45.388  20.010  1.00  0.70           C  
ATOM   6748  CD1 PHE A 447     -18.819  45.790  21.328  1.00  0.70           C  
ATOM   6749  CD2 PHE A 447     -19.368  46.103  19.036  1.00  0.70           C  
ATOM   6750  CE1 PHE A 447     -19.620  46.878  21.647  1.00  0.70           C  
ATOM   6751  CE2 PHE A 447     -20.165  47.183  19.376  1.00  0.70           C  
ATOM   6752  CZ  PHE A 447     -20.291  47.567  20.675  1.00  0.70           C  
ATOM   6753  H   PHE A 447     -18.048  42.525  21.767  1.00  0.70           H  
ATOM   6754  HA  PHE A 447     -19.472  42.950  19.204  1.00  0.70           H  
ATOM   6755 1HB  PHE A 447     -16.964  44.205  20.254  1.00  0.70           H  
ATOM   6756 2HB  PHE A 447     -17.503  44.349  18.613  1.00  0.70           H  
ATOM   6757  HD1 PHE A 447     -18.288  45.248  22.119  1.00  0.70           H  
ATOM   6758  HD2 PHE A 447     -19.280  45.802  17.991  1.00  0.70           H  
ATOM   6759  HE1 PHE A 447     -19.718  47.192  22.680  1.00  0.70           H  
ATOM   6760  HE2 PHE A 447     -20.689  47.727  18.615  1.00  0.70           H  
ATOM   6761  HZ  PHE A 447     -20.919  48.420  20.936  1.00  0.70           H  
ATOM   6762  N   LEU A 448     -18.115  41.382  17.873  1.00  0.73           N  
ATOM   6763  CA  LEU A 448     -17.428  40.325  17.160  1.00  0.73           C  
ATOM   6764  C   LEU A 448     -16.822  40.856  15.889  1.00  0.73           C  
ATOM   6765  O   LEU A 448     -17.548  41.222  14.959  1.00  0.73           O  
ATOM   6766  CB  LEU A 448     -18.401  39.212  16.765  1.00  0.73           C  
ATOM   6767  CG  LEU A 448     -19.063  38.410  17.889  1.00  0.73           C  
ATOM   6768  CD1 LEU A 448     -20.253  39.218  18.487  1.00  0.73           C  
ATOM   6769  CD2 LEU A 448     -19.542  37.080  17.319  1.00  0.73           C  
ATOM   6770  H   LEU A 448     -18.937  41.827  17.474  1.00  0.73           H  
ATOM   6771  HA  LEU A 448     -16.631  39.923  17.785  1.00  0.73           H  
ATOM   6772 1HB  LEU A 448     -19.156  39.638  16.174  1.00  0.73           H  
ATOM   6773 2HB  LEU A 448     -17.857  38.500  16.146  1.00  0.73           H  
ATOM   6774  HG  LEU A 448     -18.342  38.233  18.691  1.00  0.73           H  
ATOM   6775 1HD1 LEU A 448     -20.709  38.641  19.290  1.00  0.73           H  
ATOM   6776 2HD1 LEU A 448     -19.915  40.156  18.887  1.00  0.73           H  
ATOM   6777 3HD1 LEU A 448     -20.996  39.413  17.721  1.00  0.73           H  
ATOM   6778 1HD2 LEU A 448     -20.013  36.496  18.112  1.00  0.73           H  
ATOM   6779 2HD2 LEU A 448     -20.266  37.264  16.524  1.00  0.73           H  
ATOM   6780 3HD2 LEU A 448     -18.692  36.529  16.915  1.00  0.73           H  
ATOM   6781  N   THR A 449     -15.502  40.923  15.837  1.00  0.76           N  
ATOM   6782  CA  THR A 449     -14.838  41.417  14.652  1.00  0.76           C  
ATOM   6783  C   THR A 449     -14.787  40.238  13.725  1.00  0.76           C  
ATOM   6784  O   THR A 449     -14.266  39.179  14.103  1.00  0.76           O  
ATOM   6785  CB  THR A 449     -13.430  41.898  15.006  1.00  0.76           C  
ATOM   6786  OG1 THR A 449     -13.522  42.962  15.965  1.00  0.76           O  
ATOM   6787  CG2 THR A 449     -12.664  42.352  13.849  1.00  0.76           C  
ATOM   6788  H   THR A 449     -14.923  40.618  16.620  1.00  0.76           H  
ATOM   6789  HA  THR A 449     -15.417  42.214  14.185  1.00  0.76           H  
ATOM   6790  HB  THR A 449     -12.907  41.067  15.439  1.00  0.76           H  
ATOM   6791  HG1 THR A 449     -13.749  42.579  16.820  1.00  0.76           H  
ATOM   6792 1HG2 THR A 449     -11.689  42.646  14.188  1.00  0.76           H  
ATOM   6793 2HG2 THR A 449     -12.574  41.542  13.123  1.00  0.76           H  
ATOM   6794 3HG2 THR A 449     -13.163  43.185  13.416  1.00  0.76           H  
ATOM   6795  N   MET A 450     -15.367  40.379  12.538  1.00  0.79           N  
ATOM   6796  CA  MET A 450     -15.424  39.226  11.666  1.00  0.79           C  
ATOM   6797  C   MET A 450     -14.982  39.541  10.253  1.00  0.79           C  
ATOM   6798  O   MET A 450     -15.381  40.537   9.637  1.00  0.79           O  
ATOM   6799  CB  MET A 450     -16.835  38.683  11.656  1.00  0.79           C  
ATOM   6800  CG  MET A 450     -17.387  38.281  13.016  1.00  0.79           C  
ATOM   6801  SD  MET A 450     -19.052  37.784  12.946  1.00  0.79           S  
ATOM   6802  CE  MET A 450     -19.661  39.358  12.455  1.00  0.79           C  
ATOM   6803  H   MET A 450     -15.799  41.261  12.257  1.00  0.79           H  
ATOM   6804  HA  MET A 450     -14.747  38.468  12.045  1.00  0.79           H  
ATOM   6805 1HB  MET A 450     -17.502  39.417  11.212  1.00  0.79           H  
ATOM   6806 2HB  MET A 450     -16.833  37.801  11.045  1.00  0.79           H  
ATOM   6807 1HG  MET A 450     -16.823  37.477  13.399  1.00  0.79           H  
ATOM   6808 2HG  MET A 450     -17.322  39.098  13.696  1.00  0.79           H  
ATOM   6809 1HE  MET A 450     -20.730  39.295  12.300  1.00  0.79           H  
ATOM   6810 2HE  MET A 450     -19.418  40.094  13.217  1.00  0.79           H  
ATOM   6811 3HE  MET A 450     -19.191  39.646  11.529  1.00  0.79           H  
ATOM   6812  N   GLY A 451     -14.220  38.628   9.679  1.00  0.83           N  
ATOM   6813  CA  GLY A 451     -13.681  38.850   8.342  1.00  0.83           C  
ATOM   6814  C   GLY A 451     -14.646  38.560   7.201  1.00  0.83           C  
ATOM   6815  O   GLY A 451     -14.287  37.870   6.256  1.00  0.83           O  
ATOM   6816  H   GLY A 451     -13.994  37.778  10.204  1.00  0.83           H  
ATOM   6817 1HA  GLY A 451     -13.333  39.882   8.264  1.00  0.83           H  
ATOM   6818 2HA  GLY A 451     -12.801  38.223   8.229  1.00  0.83           H  
ATOM   6819  N   GLY A 452     -15.841  39.099   7.225  1.00  0.87           N  
ATOM   6820  CA  GLY A 452     -16.739  38.777   6.119  1.00  0.87           C  
ATOM   6821  C   GLY A 452     -18.113  39.406   6.201  1.00  0.87           C  
ATOM   6822  O   GLY A 452     -18.440  40.098   7.168  1.00  0.87           O  
ATOM   6823  H   GLY A 452     -16.086  39.704   8.003  1.00  0.87           H  
ATOM   6824 1HA  GLY A 452     -16.269  39.064   5.185  1.00  0.87           H  
ATOM   6825 2HA  GLY A 452     -16.856  37.694   6.069  1.00  0.87           H  
ATOM   6826  N   TYR A 453     -18.901  39.163   5.154  1.00  0.91           N  
ATOM   6827  CA  TYR A 453     -20.265  39.642   5.059  1.00  0.91           C  
ATOM   6828  C   TYR A 453     -21.142  38.551   5.644  1.00  0.91           C  
ATOM   6829  O   TYR A 453     -21.075  37.412   5.212  1.00  0.91           O  
ATOM   6830  CB  TYR A 453     -20.696  39.882   3.606  1.00  0.91           C  
ATOM   6831  CG  TYR A 453     -21.985  40.593   3.529  1.00  0.91           C  
ATOM   6832  CD1 TYR A 453     -21.987  41.921   3.837  1.00  0.91           C  
ATOM   6833  CD2 TYR A 453     -23.157  39.965   3.189  1.00  0.91           C  
ATOM   6834  CE1 TYR A 453     -23.145  42.613   3.823  1.00  0.91           C  
ATOM   6835  CE2 TYR A 453     -24.329  40.693   3.173  1.00  0.91           C  
ATOM   6836  CZ  TYR A 453     -24.309  41.987   3.503  1.00  0.91           C  
ATOM   6837  OH  TYR A 453     -25.447  42.668   3.528  1.00  0.91           O  
ATOM   6838  H   TYR A 453     -18.537  38.600   4.402  1.00  0.91           H  
ATOM   6839  HA  TYR A 453     -20.385  40.552   5.649  1.00  0.91           H  
ATOM   6840 1HB  TYR A 453     -19.980  40.445   3.087  1.00  0.91           H  
ATOM   6841 2HB  TYR A 453     -20.801  38.927   3.087  1.00  0.91           H  
ATOM   6842  HD1 TYR A 453     -21.054  42.418   4.103  1.00  0.91           H  
ATOM   6843  HD2 TYR A 453     -23.164  38.904   2.934  1.00  0.91           H  
ATOM   6844  HE1 TYR A 453     -23.146  43.656   4.075  1.00  0.91           H  
ATOM   6845  HE2 TYR A 453     -25.276  40.231   2.906  1.00  0.91           H  
ATOM   6846  HH  TYR A 453     -26.166  42.094   3.234  1.00  0.91           H  
ATOM   6847  N   PHE A 454     -21.977  38.885   6.614  1.00  0.96           N  
ATOM   6848  CA  PHE A 454     -22.792  37.849   7.241  1.00  0.96           C  
ATOM   6849  C   PHE A 454     -24.192  37.709   6.698  1.00  0.96           C  
ATOM   6850  O   PHE A 454     -25.098  37.201   7.350  1.00  0.96           O  
ATOM   6851  CB  PHE A 454     -22.712  38.004   8.741  1.00  0.96           C  
ATOM   6852  CG  PHE A 454     -21.396  37.481   9.137  1.00  0.96           C  
ATOM   6853  CD1 PHE A 454     -20.277  38.247   8.988  1.00  0.96           C  
ATOM   6854  CD2 PHE A 454     -21.271  36.200   9.645  1.00  0.96           C  
ATOM   6855  CE1 PHE A 454     -19.056  37.743   9.297  1.00  0.96           C  
ATOM   6856  CE2 PHE A 454     -20.044  35.707   9.976  1.00  0.96           C  
ATOM   6857  CZ  PHE A 454     -18.942  36.473   9.793  1.00  0.96           C  
ATOM   6858  H   PHE A 454     -22.014  39.837   6.938  1.00  0.96           H  
ATOM   6859  HA  PHE A 454     -22.309  36.913   7.044  1.00  0.96           H  
ATOM   6860 1HB  PHE A 454     -22.793  39.049   9.033  1.00  0.96           H  
ATOM   6861 2HB  PHE A 454     -23.492  37.420   9.227  1.00  0.96           H  
ATOM   6862  HD1 PHE A 454     -20.364  39.256   8.591  1.00  0.96           H  
ATOM   6863  HD2 PHE A 454     -22.159  35.579   9.773  1.00  0.96           H  
ATOM   6864  HE1 PHE A 454     -18.170  38.359   9.154  1.00  0.96           H  
ATOM   6865  HE2 PHE A 454     -19.939  34.708  10.377  1.00  0.96           H  
ATOM   6866  HZ  PHE A 454     -17.983  36.083  10.051  1.00  0.96           H  
ATOM   6867  N   GLY A 455     -24.377  38.197   5.493  1.00  1.02           N  
ATOM   6868  CA  GLY A 455     -25.620  37.990   4.783  1.00  1.02           C  
ATOM   6869  C   GLY A 455     -26.793  38.728   5.360  1.00  1.02           C  
ATOM   6870  O   GLY A 455     -27.894  38.197   5.350  1.00  1.02           O  
ATOM   6871  H   GLY A 455     -23.601  38.645   5.033  1.00  1.02           H  
ATOM   6872 1HA  GLY A 455     -25.489  38.244   3.742  1.00  1.02           H  
ATOM   6873 2HA  GLY A 455     -25.839  36.936   4.797  1.00  1.02           H  
ATOM   6874  N   TYR A 456     -26.563  39.887   5.981  1.00  1.07           N  
ATOM   6875  CA  TYR A 456     -27.622  40.644   6.663  1.00  1.07           C  
ATOM   6876  C   TYR A 456     -28.173  39.820   7.843  1.00  1.07           C  
ATOM   6877  O   TYR A 456     -29.255  40.110   8.346  1.00  1.07           O  
ATOM   6878  CB  TYR A 456     -28.845  40.915   5.744  1.00  1.07           C  
ATOM   6879  CG  TYR A 456     -28.617  41.519   4.344  1.00  1.07           C  
ATOM   6880  CD1 TYR A 456     -28.685  40.731   3.206  1.00  1.07           C  
ATOM   6881  CD2 TYR A 456     -28.402  42.837   4.221  1.00  1.07           C  
ATOM   6882  CE1 TYR A 456     -28.517  41.304   1.943  1.00  1.07           C  
ATOM   6883  CE2 TYR A 456     -28.241  43.438   2.978  1.00  1.07           C  
ATOM   6884  CZ  TYR A 456     -28.292  42.673   1.833  1.00  1.07           C  
ATOM   6885  OH  TYR A 456     -28.136  43.271   0.578  1.00  1.07           O  
ATOM   6886  H   TYR A 456     -25.628  40.268   5.961  1.00  1.07           H  
ATOM   6887  HA  TYR A 456     -27.212  41.579   7.048  1.00  1.07           H  
ATOM   6888 1HB  TYR A 456     -29.432  40.008   5.626  1.00  1.07           H  
ATOM   6889 2HB  TYR A 456     -29.495  41.610   6.274  1.00  1.07           H  
ATOM   6890  HD1 TYR A 456     -28.877  39.662   3.304  1.00  1.07           H  
ATOM   6891  HD2 TYR A 456     -28.366  43.406   5.110  1.00  1.07           H  
ATOM   6892  HE1 TYR A 456     -28.573  40.680   1.048  1.00  1.07           H  
ATOM   6893  HE2 TYR A 456     -28.070  44.512   2.908  1.00  1.07           H  
ATOM   6894  HH  TYR A 456     -28.190  44.230   0.676  1.00  1.07           H  
ATOM   6895  N   GLN A 457     -27.427  38.780   8.272  1.00  1.12           N  
ATOM   6896  CA  GLN A 457     -27.831  37.812   9.291  1.00  1.12           C  
ATOM   6897  C   GLN A 457     -29.023  36.985   8.776  1.00  1.12           C  
ATOM   6898  O   GLN A 457     -29.734  36.342   9.548  1.00  1.12           O  
ATOM   6899  CB  GLN A 457     -28.166  38.471  10.634  1.00  1.12           C  
ATOM   6900  CG  GLN A 457     -27.030  39.292  11.292  1.00  1.12           C  
ATOM   6901  CD  GLN A 457     -25.849  38.491  11.817  1.00  1.12           C  
ATOM   6902  OE1 GLN A 457     -25.981  37.617  12.678  1.00  1.12           O  
ATOM   6903  NE2 GLN A 457     -24.674  38.811  11.322  1.00  1.12           N  
ATOM   6904  H   GLN A 457     -26.536  38.584   7.828  1.00  1.12           H  
ATOM   6905  HA  GLN A 457     -27.001  37.123   9.456  1.00  1.12           H  
ATOM   6906 1HB  GLN A 457     -29.036  39.114  10.537  1.00  1.12           H  
ATOM   6907 2HB  GLN A 457     -28.436  37.701  11.342  1.00  1.12           H  
ATOM   6908 1HG  GLN A 457     -26.657  40.018  10.574  1.00  1.12           H  
ATOM   6909 2HG  GLN A 457     -27.441  39.797  12.125  1.00  1.12           H  
ATOM   6910 1HE2 GLN A 457     -23.856  38.339  11.657  1.00  1.12           H  
ATOM   6911 2HE2 GLN A 457     -24.615  39.526  10.623  1.00  1.12           H  
ATOM   6912  N   ARG A 458     -29.224  36.996   7.456  1.00  1.16           N  
ATOM   6913  CA  ARG A 458     -30.233  36.206   6.776  1.00  1.16           C  
ATOM   6914  C   ARG A 458     -29.561  34.971   6.200  1.00  1.16           C  
ATOM   6915  O   ARG A 458     -29.969  33.849   6.495  1.00  1.16           O  
ATOM   6916  CB  ARG A 458     -30.951  37.022   5.703  1.00  1.16           C  
ATOM   6917  CG  ARG A 458     -32.079  36.278   5.010  1.00  1.16           C  
ATOM   6918  CD  ARG A 458     -32.916  37.141   4.108  1.00  1.16           C  
ATOM   6919  NE  ARG A 458     -32.214  37.607   2.916  1.00  1.16           N  
ATOM   6920  CZ  ARG A 458     -32.706  38.538   2.062  1.00  1.16           C  
ATOM   6921  NH1 ARG A 458     -33.883  39.092   2.297  1.00  1.16           N  
ATOM   6922  NH2 ARG A 458     -32.018  38.889   0.990  1.00  1.16           N  
ATOM   6923  H   ARG A 458     -28.629  37.570   6.874  1.00  1.16           H  
ATOM   6924  HA  ARG A 458     -30.975  35.881   7.489  1.00  1.16           H  
ATOM   6925 1HB  ARG A 458     -31.353  37.932   6.143  1.00  1.16           H  
ATOM   6926 2HB  ARG A 458     -30.240  37.320   4.929  1.00  1.16           H  
ATOM   6927 1HG  ARG A 458     -31.629  35.514   4.378  1.00  1.16           H  
ATOM   6928 2HG  ARG A 458     -32.723  35.806   5.755  1.00  1.16           H  
ATOM   6929 1HD  ARG A 458     -33.783  36.567   3.783  1.00  1.16           H  
ATOM   6930 2HD  ARG A 458     -33.252  38.014   4.664  1.00  1.16           H  
ATOM   6931  HE  ARG A 458     -31.273  37.209   2.706  1.00  1.16           H  
ATOM   6932 1HH1 ARG A 458     -34.412  38.823   3.115  1.00  1.16           H  
ATOM   6933 2HH1 ARG A 458     -34.251  39.782   1.661  1.00  1.16           H  
ATOM   6934 1HH2 ARG A 458     -31.104  38.433   0.800  1.00  1.16           H  
ATOM   6935 2HH2 ARG A 458     -32.378  39.574   0.353  1.00  1.16           H  
ATOM   6936  N   ASN A 459     -28.501  35.151   5.418  1.00  1.18           N  
ATOM   6937  CA  ASN A 459     -27.789  33.984   4.885  1.00  1.18           C  
ATOM   6938  C   ASN A 459     -26.361  34.308   4.488  1.00  1.18           C  
ATOM   6939  O   ASN A 459     -26.103  34.936   3.452  1.00  1.18           O  
ATOM   6940  CB  ASN A 459     -28.524  33.330   3.733  1.00  1.18           C  
ATOM   6941  CG  ASN A 459     -27.857  32.002   3.309  1.00  1.18           C  
ATOM   6942  OD1 ASN A 459     -26.626  31.909   3.119  1.00  1.18           O  
ATOM   6943  ND2 ASN A 459     -28.635  30.953   3.206  1.00  1.18           N  
ATOM   6944  H   ASN A 459     -28.207  36.105   5.195  1.00  1.18           H  
ATOM   6945  HA  ASN A 459     -27.723  33.241   5.684  1.00  1.18           H  
ATOM   6946 1HB  ASN A 459     -29.536  33.134   3.999  1.00  1.18           H  
ATOM   6947 2HB  ASN A 459     -28.541  34.025   2.903  1.00  1.18           H  
ATOM   6948 1HD2 ASN A 459     -28.215  30.045   3.022  1.00  1.18           H  
ATOM   6949 2HD2 ASN A 459     -29.642  31.000   3.366  1.00  1.18           H  
ATOM   6950  N   TYR A 460     -25.410  33.817   5.283  1.00  1.19           N  
ATOM   6951  CA  TYR A 460     -23.981  34.104   5.091  1.00  1.19           C  
ATOM   6952  C   TYR A 460     -23.535  33.998   3.630  1.00  1.19           C  
ATOM   6953  O   TYR A 460     -22.678  34.760   3.183  1.00  1.19           O  
ATOM   6954  CB  TYR A 460     -23.117  33.152   5.931  1.00  1.19           C  
ATOM   6955  CG  TYR A 460     -21.584  33.396   5.830  1.00  1.19           C  
ATOM   6956  CD1 TYR A 460     -21.012  34.380   6.583  1.00  1.19           C  
ATOM   6957  CD2 TYR A 460     -20.775  32.641   4.997  1.00  1.19           C  
ATOM   6958  CE1 TYR A 460     -19.654  34.630   6.517  1.00  1.19           C  
ATOM   6959  CE2 TYR A 460     -19.431  32.889   4.925  1.00  1.19           C  
ATOM   6960  CZ  TYR A 460     -18.870  33.876   5.682  1.00  1.19           C  
ATOM   6961  OH  TYR A 460     -17.529  34.109   5.618  1.00  1.19           O  
ATOM   6962  H   TYR A 460     -25.699  33.262   6.099  1.00  1.19           H  
ATOM   6963  HA  TYR A 460     -23.792  35.123   5.422  1.00  1.19           H  
ATOM   6964 1HB  TYR A 460     -23.404  33.235   6.977  1.00  1.19           H  
ATOM   6965 2HB  TYR A 460     -23.315  32.122   5.624  1.00  1.19           H  
ATOM   6966  HD1 TYR A 460     -21.633  34.950   7.231  1.00  1.19           H  
ATOM   6967  HD2 TYR A 460     -21.187  31.868   4.408  1.00  1.19           H  
ATOM   6968  HE1 TYR A 460     -19.214  35.418   7.123  1.00  1.19           H  
ATOM   6969  HE2 TYR A 460     -18.812  32.299   4.266  1.00  1.19           H  
ATOM   6970  HH  TYR A 460     -17.128  33.475   5.014  1.00  1.19           H  
ATOM   6971  N   ILE A 461     -24.043  32.992   2.917  1.00  1.20           N  
ATOM   6972  CA  ILE A 461     -23.591  32.744   1.562  1.00  1.20           C  
ATOM   6973  C   ILE A 461     -24.514  33.331   0.494  1.00  1.20           C  
ATOM   6974  O   ILE A 461     -24.050  34.034  -0.411  1.00  1.20           O  
ATOM   6975  CB  ILE A 461     -23.428  31.242   1.317  1.00  1.20           C  
ATOM   6976  CG1 ILE A 461     -22.387  30.723   2.268  1.00  1.20           C  
ATOM   6977  CG2 ILE A 461     -23.021  30.996  -0.122  1.00  1.20           C  
ATOM   6978  CD1 ILE A 461     -22.211  29.260   2.276  1.00  1.20           C  
ATOM   6979  H   ILE A 461     -24.797  32.433   3.307  1.00  1.20           H  
ATOM   6980  HA  ILE A 461     -22.617  33.206   1.449  1.00  1.20           H  
ATOM   6981  HB  ILE A 461     -24.367  30.728   1.536  1.00  1.20           H  
ATOM   6982 1HG1 ILE A 461     -21.453  31.196   2.053  1.00  1.20           H  
ATOM   6983 2HG1 ILE A 461     -22.698  30.996   3.262  1.00  1.20           H  
ATOM   6984 1HG2 ILE A 461     -22.897  29.928  -0.285  1.00  1.20           H  
ATOM   6985 2HG2 ILE A 461     -23.793  31.378  -0.786  1.00  1.20           H  
ATOM   6986 3HG2 ILE A 461     -22.082  31.506  -0.329  1.00  1.20           H  
ATOM   6987 1HD1 ILE A 461     -21.463  29.003   3.006  1.00  1.20           H  
ATOM   6988 2HD1 ILE A 461     -23.158  28.779   2.538  1.00  1.20           H  
ATOM   6989 3HD1 ILE A 461     -21.887  28.924   1.295  1.00  1.20           H  
ATOM   6990  N   ARG A 462     -25.826  33.070   0.598  1.00  1.21           N  
ATOM   6991  CA  ARG A 462     -26.759  33.519  -0.448  1.00  1.21           C  
ATOM   6992  C   ARG A 462     -26.780  35.022  -0.625  1.00  1.21           C  
ATOM   6993  O   ARG A 462     -26.980  35.510  -1.737  1.00  1.21           O  
ATOM   6994  CB  ARG A 462     -28.217  33.127  -0.198  1.00  1.21           C  
ATOM   6995  CG  ARG A 462     -28.638  31.679  -0.386  1.00  1.21           C  
ATOM   6996  CD  ARG A 462     -30.137  31.533  -0.082  1.00  1.21           C  
ATOM   6997  NE  ARG A 462     -30.653  30.204  -0.389  1.00  1.21           N  
ATOM   6998  CZ  ARG A 462     -31.905  29.744  -0.075  1.00  1.21           C  
ATOM   6999  NH1 ARG A 462     -32.804  30.450   0.574  1.00  1.21           N  
ATOM   7000  NH2 ARG A 462     -32.275  28.534  -0.410  1.00  1.21           N  
ATOM   7001  H   ARG A 462     -26.155  32.544   1.401  1.00  1.21           H  
ATOM   7002  HA  ARG A 462     -26.445  33.071  -1.390  1.00  1.21           H  
ATOM   7003 1HB  ARG A 462     -28.487  33.408   0.795  1.00  1.21           H  
ATOM   7004 2HB  ARG A 462     -28.845  33.721  -0.860  1.00  1.21           H  
ATOM   7005 1HG  ARG A 462     -28.454  31.370  -1.414  1.00  1.21           H  
ATOM   7006 2HG  ARG A 462     -28.077  31.038   0.298  1.00  1.21           H  
ATOM   7007 1HD  ARG A 462     -30.316  31.727   0.978  1.00  1.21           H  
ATOM   7008 2HD  ARG A 462     -30.697  32.256  -0.673  1.00  1.21           H  
ATOM   7009  HE  ARG A 462     -30.038  29.571  -0.879  1.00  1.21           H  
ATOM   7010 1HH1 ARG A 462     -32.641  31.396   0.940  1.00  1.21           H  
ATOM   7011 2HH1 ARG A 462     -33.698  29.992   0.802  1.00  1.21           H  
ATOM   7012 1HH2 ARG A 462     -31.650  27.915  -0.900  1.00  1.21           H  
ATOM   7013 2HH2 ARG A 462     -33.230  28.247  -0.131  1.00  1.21           H  
ATOM   7014  N   ASP A 463     -26.570  35.760   0.455  1.00  1.23           N  
ATOM   7015  CA  ASP A 463     -26.628  37.202   0.381  1.00  1.23           C  
ATOM   7016  C   ASP A 463     -25.276  37.898   0.231  1.00  1.23           C  
ATOM   7017  O   ASP A 463     -25.188  39.113   0.402  1.00  1.23           O  
ATOM   7018  CB  ASP A 463     -27.387  37.722   1.577  1.00  1.23           C  
ATOM   7019  CG  ASP A 463     -28.885  37.418   1.518  1.00  1.23           C  
ATOM   7020  OD1 ASP A 463     -29.493  37.640   0.498  1.00  1.23           O  
ATOM   7021  OD2 ASP A 463     -29.412  36.960   2.499  1.00  1.23           O  
ATOM   7022  H   ASP A 463     -26.394  35.327   1.364  1.00  1.23           H  
ATOM   7023  HA  ASP A 463     -27.212  37.462  -0.501  1.00  1.23           H  
ATOM   7024 1HB  ASP A 463     -27.010  37.223   2.454  1.00  1.23           H  
ATOM   7025 2HB  ASP A 463     -27.213  38.778   1.692  1.00  1.23           H  
ATOM   7026  N   ASN A 464     -24.213  37.157  -0.077  1.00  1.25           N  
ATOM   7027  CA  ASN A 464     -22.933  37.823  -0.284  1.00  1.25           C  
ATOM   7028  C   ASN A 464     -23.139  38.826  -1.454  1.00  1.25           C  
ATOM   7029  O   ASN A 464     -23.687  38.429  -2.482  1.00  1.25           O  
ATOM   7030  CB  ASN A 464     -21.847  36.806  -0.582  1.00  1.25           C  
ATOM   7031  CG  ASN A 464     -20.455  37.397  -0.566  1.00  1.25           C  
ATOM   7032  OD1 ASN A 464     -20.041  38.007   0.427  1.00  1.25           O  
ATOM   7033  ND2 ASN A 464     -19.728  37.225  -1.636  1.00  1.25           N  
ATOM   7034  H   ASN A 464     -24.285  36.143  -0.200  1.00  1.25           H  
ATOM   7035  HA  ASN A 464     -22.661  38.330   0.629  1.00  1.25           H  
ATOM   7036 1HB  ASN A 464     -21.901  36.004   0.162  1.00  1.25           H  
ATOM   7037 2HB  ASN A 464     -22.032  36.352  -1.556  1.00  1.25           H  
ATOM   7038 1HD2 ASN A 464     -18.799  37.598  -1.676  1.00  1.25           H  
ATOM   7039 2HD2 ASN A 464     -20.101  36.725  -2.415  1.00  1.25           H  
ATOM   7040  N   PRO A 465     -22.752  40.119  -1.345  1.00  1.27           N  
ATOM   7041  CA  PRO A 465     -22.925  41.141  -2.368  1.00  1.27           C  
ATOM   7042  C   PRO A 465     -22.292  40.745  -3.693  1.00  1.27           C  
ATOM   7043  O   PRO A 465     -21.229  40.130  -3.722  1.00  1.27           O  
ATOM   7044  CB  PRO A 465     -22.220  42.347  -1.751  1.00  1.27           C  
ATOM   7045  CG  PRO A 465     -22.309  42.107  -0.266  1.00  1.27           C  
ATOM   7046  CD  PRO A 465     -22.172  40.633  -0.110  1.00  1.27           C  
ATOM   7047  HA  PRO A 465     -23.999  41.339  -2.495  1.00  1.27           H  
ATOM   7048 1HB  PRO A 465     -21.200  42.393  -2.128  1.00  1.27           H  
ATOM   7049 2HB  PRO A 465     -22.717  43.276  -2.060  1.00  1.27           H  
ATOM   7050 1HG  PRO A 465     -21.550  42.665   0.285  1.00  1.27           H  
ATOM   7051 2HG  PRO A 465     -23.275  42.453   0.115  1.00  1.27           H  
ATOM   7052 1HD  PRO A 465     -21.130  40.323   0.030  1.00  1.27           H  
ATOM   7053 2HD  PRO A 465     -22.799  40.393   0.689  1.00  1.27           H  
ATOM   7054  N   SER A 466     -22.941  41.135  -4.793  1.00  1.26           N  
ATOM   7055  CA  SER A 466     -22.457  40.815  -6.138  1.00  1.26           C  
ATOM   7056  C   SER A 466     -21.321  41.710  -6.644  1.00  1.26           C  
ATOM   7057  O   SER A 466     -20.583  41.326  -7.553  1.00  1.26           O  
ATOM   7058  CB  SER A 466     -23.613  40.898  -7.111  1.00  1.26           C  
ATOM   7059  OG  SER A 466     -24.077  42.218  -7.218  1.00  1.26           O  
ATOM   7060  H   SER A 466     -23.808  41.644  -4.699  1.00  1.26           H  
ATOM   7061  HA  SER A 466     -22.091  39.788  -6.123  1.00  1.26           H  
ATOM   7062 1HB  SER A 466     -23.289  40.544  -8.089  1.00  1.26           H  
ATOM   7063 2HB  SER A 466     -24.420  40.249  -6.777  1.00  1.26           H  
ATOM   7064  HG  SER A 466     -23.312  42.753  -7.488  1.00  1.26           H  
ATOM   7065  N   ASP A 467     -21.189  42.911  -6.086  1.00  1.21           N  
ATOM   7066  CA  ASP A 467     -20.126  43.809  -6.536  1.00  1.21           C  
ATOM   7067  C   ASP A 467     -18.779  43.134  -6.267  1.00  1.21           C  
ATOM   7068  O   ASP A 467     -18.612  42.479  -5.243  1.00  1.21           O  
ATOM   7069  CB  ASP A 467     -20.214  45.171  -5.846  1.00  1.21           C  
ATOM   7070  CG  ASP A 467     -21.429  46.004  -6.298  1.00  1.21           C  
ATOM   7071  OD1 ASP A 467     -22.085  45.610  -7.233  1.00  1.21           O  
ATOM   7072  OD2 ASP A 467     -21.673  47.042  -5.703  1.00  1.21           O  
ATOM   7073  H   ASP A 467     -21.817  43.183  -5.346  1.00  1.21           H  
ATOM   7074  HA  ASP A 467     -20.223  43.962  -7.610  1.00  1.21           H  
ATOM   7075 1HB  ASP A 467     -20.242  45.036  -4.768  1.00  1.21           H  
ATOM   7076 2HB  ASP A 467     -19.330  45.743  -6.088  1.00  1.21           H  
ATOM   7077  N   GLY A 468     -17.805  43.309  -7.164  1.00  1.13           N  
ATOM   7078  CA  GLY A 468     -16.493  42.644  -7.056  1.00  1.13           C  
ATOM   7079  C   GLY A 468     -15.540  43.146  -5.961  1.00  1.13           C  
ATOM   7080  O   GLY A 468     -14.415  43.560  -6.247  1.00  1.13           O  
ATOM   7081  H   GLY A 468     -17.993  43.899  -7.960  1.00  1.13           H  
ATOM   7082 1HA  GLY A 468     -16.669  41.580  -6.902  1.00  1.13           H  
ATOM   7083 2HA  GLY A 468     -15.988  42.724  -8.018  1.00  1.13           H  
ATOM   7084  N   TYR A 469     -16.009  43.092  -4.721  1.00  1.03           N  
ATOM   7085  CA  TYR A 469     -15.261  43.512  -3.545  1.00  1.03           C  
ATOM   7086  C   TYR A 469     -15.400  42.507  -2.422  1.00  1.03           C  
ATOM   7087  O   TYR A 469     -16.370  41.752  -2.372  1.00  1.03           O  
ATOM   7088  CB  TYR A 469     -15.736  44.867  -3.058  1.00  1.03           C  
ATOM   7089  CG  TYR A 469     -15.612  45.941  -4.074  1.00  1.03           C  
ATOM   7090  CD1 TYR A 469     -16.658  46.182  -4.916  1.00  1.03           C  
ATOM   7091  CD2 TYR A 469     -14.457  46.681  -4.165  1.00  1.03           C  
ATOM   7092  CE1 TYR A 469     -16.573  47.175  -5.861  1.00  1.03           C  
ATOM   7093  CE2 TYR A 469     -14.355  47.682  -5.104  1.00  1.03           C  
ATOM   7094  CZ  TYR A 469     -15.413  47.932  -5.952  1.00  1.03           C  
ATOM   7095  OH  TYR A 469     -15.321  48.931  -6.893  1.00  1.03           O  
ATOM   7096  H   TYR A 469     -16.951  42.729  -4.612  1.00  1.03           H  
ATOM   7097  HA  TYR A 469     -14.205  43.577  -3.804  1.00  1.03           H  
ATOM   7098 1HB  TYR A 469     -16.782  44.799  -2.755  1.00  1.03           H  
ATOM   7099 2HB  TYR A 469     -15.155  45.154  -2.180  1.00  1.03           H  
ATOM   7100  HD1 TYR A 469     -17.551  45.582  -4.820  1.00  1.03           H  
ATOM   7101  HD2 TYR A 469     -13.631  46.472  -3.493  1.00  1.03           H  
ATOM   7102  HE1 TYR A 469     -17.412  47.367  -6.530  1.00  1.03           H  
ATOM   7103  HE2 TYR A 469     -13.441  48.272  -5.177  1.00  1.03           H  
ATOM   7104  HH  TYR A 469     -14.449  49.332  -6.850  1.00  1.03           H  
ATOM   7105  N   ASN A 470     -14.448  42.510  -1.506  1.00  0.93           N  
ATOM   7106  CA  ASN A 470     -14.575  41.683  -0.319  1.00  0.93           C  
ATOM   7107  C   ASN A 470     -15.186  42.546   0.783  1.00  0.93           C  
ATOM   7108  O   ASN A 470     -15.080  43.777   0.739  1.00  0.93           O  
ATOM   7109  CB  ASN A 470     -13.239  41.104   0.060  1.00  0.93           C  
ATOM   7110  CG  ASN A 470     -12.694  40.216  -1.046  1.00  0.93           C  
ATOM   7111  OD1 ASN A 470     -13.399  39.418  -1.679  1.00  0.93           O  
ATOM   7112  ND2 ASN A 470     -11.436  40.368  -1.293  1.00  0.93           N  
ATOM   7113  H   ASN A 470     -13.646  43.119  -1.607  1.00  0.93           H  
ATOM   7114  HA  ASN A 470     -15.270  40.864  -0.514  1.00  0.93           H  
ATOM   7115 1HB  ASN A 470     -12.540  41.912   0.266  1.00  0.93           H  
ATOM   7116 2HB  ASN A 470     -13.341  40.515   0.967  1.00  0.93           H  
ATOM   7117 1HD2 ASN A 470     -10.988  39.837  -2.013  1.00  0.93           H  
ATOM   7118 2HD2 ASN A 470     -10.906  41.027  -0.724  1.00  0.93           H  
ATOM   7119  N   TYR A 471     -15.843  41.908   1.743  1.00  0.85           N  
ATOM   7120  CA  TYR A 471     -16.503  42.618   2.842  1.00  0.85           C  
ATOM   7121  C   TYR A 471     -16.039  42.186   4.215  1.00  0.85           C  
ATOM   7122  O   TYR A 471     -15.438  41.122   4.370  1.00  0.85           O  
ATOM   7123  CB  TYR A 471     -18.009  42.439   2.691  1.00  0.85           C  
ATOM   7124  CG  TYR A 471     -18.557  43.162   1.475  1.00  0.85           C  
ATOM   7125  CD1 TYR A 471     -18.436  42.598   0.221  1.00  0.85           C  
ATOM   7126  CD2 TYR A 471     -19.179  44.393   1.621  1.00  0.85           C  
ATOM   7127  CE1 TYR A 471     -18.883  43.273  -0.877  1.00  0.85           C  
ATOM   7128  CE2 TYR A 471     -19.640  45.065   0.512  1.00  0.85           C  
ATOM   7129  CZ  TYR A 471     -19.481  44.508  -0.732  1.00  0.85           C  
ATOM   7130  OH  TYR A 471     -19.906  45.162  -1.848  1.00  0.85           O  
ATOM   7131  H   TYR A 471     -15.908  40.890   1.700  1.00  0.85           H  
ATOM   7132  HA  TYR A 471     -16.277  43.680   2.753  1.00  0.85           H  
ATOM   7133 1HB  TYR A 471     -18.186  41.391   2.561  1.00  0.85           H  
ATOM   7134 2HB  TYR A 471     -18.533  42.781   3.587  1.00  0.85           H  
ATOM   7135  HD1 TYR A 471     -17.959  41.624   0.096  1.00  0.85           H  
ATOM   7136  HD2 TYR A 471     -19.289  44.832   2.611  1.00  0.85           H  
ATOM   7137  HE1 TYR A 471     -18.764  42.831  -1.871  1.00  0.85           H  
ATOM   7138  HE2 TYR A 471     -20.116  46.037   0.621  1.00  0.85           H  
ATOM   7139  HH  TYR A 471     -19.774  44.584  -2.613  1.00  0.85           H  
ATOM   7140  N   ALA A 472     -16.325  43.015   5.217  1.00  0.79           N  
ATOM   7141  CA  ALA A 472     -16.039  42.674   6.612  1.00  0.79           C  
ATOM   7142  C   ALA A 472     -17.112  43.281   7.514  1.00  0.79           C  
ATOM   7143  O   ALA A 472     -17.778  44.250   7.129  1.00  0.79           O  
ATOM   7144  CB  ALA A 472     -14.660  43.128   7.013  1.00  0.79           C  
ATOM   7145  H   ALA A 472     -16.775  43.907   5.001  1.00  0.79           H  
ATOM   7146  HA  ALA A 472     -16.088  41.603   6.715  1.00  0.79           H  
ATOM   7147 1HB  ALA A 472     -14.486  42.830   8.043  1.00  0.79           H  
ATOM   7148 2HB  ALA A 472     -13.914  42.664   6.369  1.00  0.79           H  
ATOM   7149 3HB  ALA A 472     -14.603  44.202   6.928  1.00  0.79           H  
ATOM   7150  N   SER A 473     -17.310  42.696   8.699  1.00  0.75           N  
ATOM   7151  CA  SER A 473     -18.385  43.147   9.582  1.00  0.75           C  
ATOM   7152  C   SER A 473     -17.981  43.250  11.044  1.00  0.75           C  
ATOM   7153  O   SER A 473     -16.957  42.705  11.469  1.00  0.75           O  
ATOM   7154  CB  SER A 473     -19.566  42.187   9.490  1.00  0.75           C  
ATOM   7155  OG  SER A 473     -20.041  42.056   8.171  1.00  0.75           O  
ATOM   7156  H   SER A 473     -16.716  41.918   8.991  1.00  0.75           H  
ATOM   7157  HA  SER A 473     -18.706  44.136   9.257  1.00  0.75           H  
ATOM   7158 1HB  SER A 473     -19.270  41.216   9.861  1.00  0.75           H  
ATOM   7159 2HB  SER A 473     -20.372  42.551  10.130  1.00  0.75           H  
ATOM   7160  HG  SER A 473     -19.454  41.382   7.747  1.00  0.75           H  
ATOM   7161  N   LEU A 474     -18.812  43.942  11.817  1.00  0.73           N  
ATOM   7162  CA  LEU A 474     -18.600  43.988  13.262  1.00  0.73           C  
ATOM   7163  C   LEU A 474     -19.952  43.735  13.911  1.00  0.73           C  
ATOM   7164  O   LEU A 474     -20.862  44.553  13.806  1.00  0.73           O  
ATOM   7165  CB  LEU A 474     -18.010  45.346  13.681  1.00  0.73           C  
ATOM   7166  CG  LEU A 474     -17.711  45.573  15.154  1.00  0.73           C  
ATOM   7167  CD1 LEU A 474     -16.690  44.560  15.593  1.00  0.73           C  
ATOM   7168  CD2 LEU A 474     -17.178  47.023  15.357  1.00  0.73           C  
ATOM   7169  H   LEU A 474     -19.634  44.388  11.394  1.00  0.73           H  
ATOM   7170  HA  LEU A 474     -17.917  43.196  13.556  1.00  0.73           H  
ATOM   7171 1HB  LEU A 474     -17.099  45.529  13.115  1.00  0.73           H  
ATOM   7172 2HB  LEU A 474     -18.726  46.079  13.437  1.00  0.73           H  
ATOM   7173  HG  LEU A 474     -18.618  45.425  15.740  1.00  0.73           H  
ATOM   7174 1HD1 LEU A 474     -16.460  44.681  16.629  1.00  0.73           H  
ATOM   7175 2HD1 LEU A 474     -17.098  43.586  15.433  1.00  0.73           H  
ATOM   7176 3HD1 LEU A 474     -15.777  44.676  15.009  1.00  0.73           H  
ATOM   7177 1HD2 LEU A 474     -16.966  47.182  16.408  1.00  0.73           H  
ATOM   7178 2HD2 LEU A 474     -16.266  47.159  14.776  1.00  0.73           H  
ATOM   7179 3HD2 LEU A 474     -17.910  47.757  15.030  1.00  0.73           H  
ATOM   7180  N   ALA A 475     -20.103  42.570  14.530  1.00  0.72           N  
ATOM   7181  CA  ALA A 475     -21.408  42.194  15.064  1.00  0.72           C  
ATOM   7182  C   ALA A 475     -21.541  42.488  16.505  1.00  0.72           C  
ATOM   7183  O   ALA A 475     -20.555  42.597  17.223  1.00  0.72           O  
ATOM   7184  CB  ALA A 475     -21.716  40.730  14.867  1.00  0.72           C  
ATOM   7185  H   ALA A 475     -19.301  41.945  14.618  1.00  0.72           H  
ATOM   7186  HA  ALA A 475     -22.155  42.787  14.551  1.00  0.72           H  
ATOM   7187 1HB  ALA A 475     -22.710  40.541  15.256  1.00  0.72           H  
ATOM   7188 2HB  ALA A 475     -21.697  40.501  13.839  1.00  0.72           H  
ATOM   7189 3HB  ALA A 475     -21.023  40.124  15.375  1.00  0.72           H  
ATOM   7190  N   VAL A 476     -22.780  42.596  16.931  1.00  0.71           N  
ATOM   7191  CA  VAL A 476     -23.085  42.788  18.324  1.00  0.71           C  
ATOM   7192  C   VAL A 476     -23.998  41.730  18.896  1.00  0.71           C  
ATOM   7193  O   VAL A 476     -25.088  41.490  18.370  1.00  0.71           O  
ATOM   7194  CB  VAL A 476     -23.787  44.111  18.534  1.00  0.71           C  
ATOM   7195  CG1 VAL A 476     -24.144  44.242  19.980  1.00  0.71           C  
ATOM   7196  CG2 VAL A 476     -22.916  45.243  18.099  1.00  0.71           C  
ATOM   7197  H   VAL A 476     -23.543  42.527  16.260  1.00  0.71           H  
ATOM   7198  HA  VAL A 476     -22.153  42.790  18.878  1.00  0.71           H  
ATOM   7199  HB  VAL A 476     -24.680  44.108  17.961  1.00  0.71           H  
ATOM   7200 1HG1 VAL A 476     -24.664  45.141  20.122  1.00  0.71           H  
ATOM   7201 2HG1 VAL A 476     -24.784  43.428  20.288  1.00  0.71           H  
ATOM   7202 3HG1 VAL A 476     -23.230  44.234  20.563  1.00  0.71           H  
ATOM   7203 1HG2 VAL A 476     -23.439  46.186  18.256  1.00  0.71           H  
ATOM   7204 2HG2 VAL A 476     -22.017  45.218  18.689  1.00  0.71           H  
ATOM   7205 3HG2 VAL A 476     -22.664  45.145  17.045  1.00  0.71           H  
ATOM   7206  N   SER A 477     -23.573  41.126  19.997  1.00  0.71           N  
ATOM   7207  CA  SER A 477     -24.400  40.163  20.703  1.00  0.71           C  
ATOM   7208  C   SER A 477     -24.733  40.777  22.049  1.00  0.71           C  
ATOM   7209  O   SER A 477     -23.880  41.397  22.680  1.00  0.71           O  
ATOM   7210  CB  SER A 477     -23.662  38.861  20.907  1.00  0.71           C  
ATOM   7211  OG  SER A 477     -23.338  38.260  19.711  1.00  0.71           O  
ATOM   7212  H   SER A 477     -22.646  41.359  20.349  1.00  0.71           H  
ATOM   7213  HA  SER A 477     -25.322  39.986  20.155  1.00  0.71           H  
ATOM   7214 1HB  SER A 477     -22.776  39.036  21.473  1.00  0.71           H  
ATOM   7215 2HB  SER A 477     -24.273  38.193  21.473  1.00  0.71           H  
ATOM   7216  HG  SER A 477     -22.754  37.535  19.945  1.00  0.71           H  
ATOM   7217  N   LEU A 478     -25.938  40.584  22.543  1.00  0.71           N  
ATOM   7218  CA  LEU A 478     -26.205  41.156  23.865  1.00  0.71           C  
ATOM   7219  C   LEU A 478     -25.752  40.184  24.943  1.00  0.71           C  
ATOM   7220  O   LEU A 478     -26.308  39.104  25.059  1.00  0.71           O  
ATOM   7221  CB  LEU A 478     -27.689  41.512  23.986  1.00  0.71           C  
ATOM   7222  CG  LEU A 478     -28.088  42.881  23.328  1.00  0.71           C  
ATOM   7223  CD1 LEU A 478     -27.746  42.870  21.815  1.00  0.71           C  
ATOM   7224  CD2 LEU A 478     -29.572  43.121  23.543  1.00  0.71           C  
ATOM   7225  H   LEU A 478     -26.646  40.092  21.989  1.00  0.71           H  
ATOM   7226  HA  LEU A 478     -25.634  42.068  23.980  1.00  0.71           H  
ATOM   7227 1HB  LEU A 478     -28.276  40.722  23.516  1.00  0.71           H  
ATOM   7228 2HB  LEU A 478     -27.952  41.560  25.046  1.00  0.71           H  
ATOM   7229  HG  LEU A 478     -27.527  43.683  23.793  1.00  0.71           H  
ATOM   7230 1HD1 LEU A 478     -28.018  43.815  21.375  1.00  0.71           H  
ATOM   7231 2HD1 LEU A 478     -26.689  42.714  21.682  1.00  0.71           H  
ATOM   7232 3HD1 LEU A 478     -28.292  42.070  21.319  1.00  0.71           H  
ATOM   7233 1HD2 LEU A 478     -29.847  44.071  23.108  1.00  0.71           H  
ATOM   7234 2HD2 LEU A 478     -30.147  42.327  23.069  1.00  0.71           H  
ATOM   7235 3HD2 LEU A 478     -29.796  43.139  24.611  1.00  0.71           H  
ATOM   7236  N   CYS A 479     -24.716  40.565  25.706  1.00  0.71           N  
ATOM   7237  CA  CYS A 479     -24.088  39.694  26.712  1.00  0.71           C  
ATOM   7238  C   CYS A 479     -24.947  39.422  27.906  1.00  0.71           C  
ATOM   7239  O   CYS A 479     -24.958  38.312  28.460  1.00  0.71           O  
ATOM   7240  CB  CYS A 479     -22.833  40.303  27.309  1.00  0.71           C  
ATOM   7241  SG  CYS A 479     -21.422  40.342  26.306  1.00  0.71           S  
ATOM   7242  H   CYS A 479     -24.365  41.511  25.606  1.00  0.71           H  
ATOM   7243  HA  CYS A 479     -23.830  38.758  26.229  1.00  0.71           H  
ATOM   7244 1HB  CYS A 479     -23.037  41.306  27.611  1.00  0.71           H  
ATOM   7245 2HB  CYS A 479     -22.618  39.801  28.190  1.00  0.71           H  
ATOM   7246  HG  CYS A 479     -21.283  39.012  26.189  1.00  0.71           H  
ATOM   7247  N   THR A 480     -25.713  40.439  28.269  1.00  0.71           N  
ATOM   7248  CA  THR A 480     -26.518  40.358  29.464  1.00  0.71           C  
ATOM   7249  C   THR A 480     -28.012  40.676  29.266  1.00  0.71           C  
ATOM   7250  O   THR A 480     -28.482  41.678  29.803  1.00  0.71           O  
ATOM   7251  CB  THR A 480     -25.895  41.346  30.456  1.00  0.71           C  
ATOM   7252  OG1 THR A 480     -24.496  41.053  30.544  1.00  0.71           O  
ATOM   7253  CG2 THR A 480     -26.512  41.215  31.821  1.00  0.71           C  
ATOM   7254  H   THR A 480     -25.639  41.310  27.738  1.00  0.71           H  
ATOM   7255  HA  THR A 480     -26.437  39.348  29.867  1.00  0.71           H  
ATOM   7256  HB  THR A 480     -26.024  42.361  30.080  1.00  0.71           H  
ATOM   7257  HG1 THR A 480     -23.948  41.883  30.556  1.00  0.71           H  
ATOM   7258 1HG2 THR A 480     -26.033  41.919  32.499  1.00  0.71           H  
ATOM   7259 2HG2 THR A 480     -27.580  41.429  31.762  1.00  0.71           H  
ATOM   7260 3HG2 THR A 480     -26.366  40.199  32.189  1.00  0.71           H  
ATOM   7261  N   PRO A 481     -28.780  39.864  28.493  1.00  0.71           N  
ATOM   7262  CA  PRO A 481     -30.188  40.049  28.226  1.00  0.71           C  
ATOM   7263  C   PRO A 481     -31.025  40.006  29.489  1.00  0.71           C  
ATOM   7264  O   PRO A 481     -30.715  39.266  30.432  1.00  0.71           O  
ATOM   7265  CB  PRO A 481     -30.549  38.853  27.331  1.00  0.71           C  
ATOM   7266  CG  PRO A 481     -29.264  38.420  26.735  1.00  0.71           C  
ATOM   7267  CD  PRO A 481     -28.237  38.672  27.812  1.00  0.71           C  
ATOM   7268  HA  PRO A 481     -30.319  40.998  27.693  1.00  0.71           H  
ATOM   7269 1HB  PRO A 481     -31.041  38.069  27.930  1.00  0.71           H  
ATOM   7270 2HB  PRO A 481     -31.281  39.175  26.573  1.00  0.71           H  
ATOM   7271 1HG  PRO A 481     -29.316  37.375  26.412  1.00  0.71           H  
ATOM   7272 2HG  PRO A 481     -29.055  39.010  25.827  1.00  0.71           H  
ATOM   7273 1HD  PRO A 481     -28.126  37.827  28.504  1.00  0.71           H  
ATOM   7274 2HD  PRO A 481     -27.370  38.864  27.271  1.00  0.71           H  
ATOM   7275  N   ARG A 482     -32.119  40.745  29.469  1.00  0.71           N  
ATOM   7276  CA  ARG A 482     -33.113  40.729  30.540  1.00  0.71           C  
ATOM   7277  C   ARG A 482     -34.303  39.861  30.186  1.00  0.71           C  
ATOM   7278  O   ARG A 482     -34.801  39.094  31.019  1.00  0.71           O  
ATOM   7279  CB  ARG A 482     -33.626  42.118  30.809  1.00  0.71           C  
ATOM   7280  CG  ARG A 482     -32.642  42.991  31.368  1.00  0.71           C  
ATOM   7281  CD  ARG A 482     -32.295  42.579  32.725  1.00  0.71           C  
ATOM   7282  NE  ARG A 482     -33.399  42.802  33.651  1.00  0.71           N  
ATOM   7283  CZ  ARG A 482     -33.297  42.670  34.990  1.00  0.71           C  
ATOM   7284  NH1 ARG A 482     -32.190  42.278  35.532  1.00  0.71           N  
ATOM   7285  NH2 ARG A 482     -34.292  42.965  35.796  1.00  0.71           N  
ATOM   7286  H   ARG A 482     -32.250  41.357  28.660  1.00  0.71           H  
ATOM   7287  HA  ARG A 482     -32.645  40.339  31.442  1.00  0.71           H  
ATOM   7288 1HB  ARG A 482     -33.971  42.569  29.872  1.00  0.71           H  
ATOM   7289 2HB  ARG A 482     -34.479  42.082  31.485  1.00  0.71           H  
ATOM   7290 1HG  ARG A 482     -31.743  42.996  30.747  1.00  0.71           H  
ATOM   7291 2HG  ARG A 482     -33.074  43.973  31.409  1.00  0.71           H  
ATOM   7292 1HD  ARG A 482     -32.050  41.519  32.731  1.00  0.71           H  
ATOM   7293 2HD  ARG A 482     -31.441  43.149  33.066  1.00  0.71           H  
ATOM   7294  HE  ARG A 482     -34.285  43.126  33.265  1.00  0.71           H  
ATOM   7295 1HH1 ARG A 482     -31.393  42.005  34.964  1.00  0.71           H  
ATOM   7296 2HH1 ARG A 482     -32.144  42.251  36.556  1.00  0.71           H  
ATOM   7297 1HH2 ARG A 482     -35.176  43.291  35.434  1.00  0.71           H  
ATOM   7298 2HH2 ARG A 482     -34.112  42.893  36.813  1.00  0.71           H  
ATOM   7299  N   SER A 483     -34.753  39.977  28.950  1.00  0.71           N  
ATOM   7300  CA  SER A 483     -35.914  39.246  28.491  1.00  0.71           C  
ATOM   7301  C   SER A 483     -35.645  37.753  28.557  1.00  0.71           C  
ATOM   7302  O   SER A 483     -34.487  37.307  28.533  1.00  0.71           O  
ATOM   7303  CB  SER A 483     -36.265  39.600  27.063  1.00  0.71           C  
ATOM   7304  OG  SER A 483     -36.521  40.968  26.911  1.00  0.71           O  
ATOM   7305  H   SER A 483     -34.300  40.629  28.304  1.00  0.71           H  
ATOM   7306  HA  SER A 483     -36.759  39.483  29.138  1.00  0.71           H  
ATOM   7307 1HB  SER A 483     -35.465  39.295  26.390  1.00  0.71           H  
ATOM   7308 2HB  SER A 483     -37.137  39.044  26.813  1.00  0.71           H  
ATOM   7309  HG  SER A 483     -35.635  41.397  26.971  1.00  0.71           H  
ATOM   7310  N   ARG A 484     -36.715  36.982  28.652  1.00  0.70           N  
ATOM   7311  CA  ARG A 484     -36.606  35.537  28.630  1.00  0.70           C  
ATOM   7312  C   ARG A 484     -37.882  34.958  28.053  1.00  0.70           C  
ATOM   7313  O   ARG A 484     -38.948  35.589  28.099  1.00  0.70           O  
ATOM   7314  CB  ARG A 484     -36.333  34.974  30.022  1.00  0.70           C  
ATOM   7315  CG  ARG A 484     -37.455  35.153  31.042  1.00  0.70           C  
ATOM   7316  CD  ARG A 484     -37.037  34.705  32.412  1.00  0.70           C  
ATOM   7317  NE  ARG A 484     -36.041  35.578  33.012  1.00  0.70           N  
ATOM   7318  CZ  ARG A 484     -35.371  35.288  34.148  1.00  0.70           C  
ATOM   7319  NH1 ARG A 484     -35.612  34.165  34.788  1.00  0.70           N  
ATOM   7320  NH2 ARG A 484     -34.469  36.128  34.630  1.00  0.70           N  
ATOM   7321  H   ARG A 484     -37.629  37.405  28.697  1.00  0.70           H  
ATOM   7322  HA  ARG A 484     -35.777  35.255  27.978  1.00  0.70           H  
ATOM   7323 1HB  ARG A 484     -36.128  33.904  29.943  1.00  0.70           H  
ATOM   7324 2HB  ARG A 484     -35.436  35.444  30.431  1.00  0.70           H  
ATOM   7325 1HG  ARG A 484     -37.742  36.204  31.094  1.00  0.70           H  
ATOM   7326 2HG  ARG A 484     -38.312  34.550  30.735  1.00  0.70           H  
ATOM   7327 1HD  ARG A 484     -37.903  34.661  33.074  1.00  0.70           H  
ATOM   7328 2HD  ARG A 484     -36.598  33.718  32.337  1.00  0.70           H  
ATOM   7329  HE  ARG A 484     -35.831  36.455  32.545  1.00  0.70           H  
ATOM   7330 1HH1 ARG A 484     -36.312  33.499  34.441  1.00  0.70           H  
ATOM   7331 2HH1 ARG A 484     -35.107  33.952  35.635  1.00  0.70           H  
ATOM   7332 1HH2 ARG A 484     -34.277  36.997  34.151  1.00  0.70           H  
ATOM   7333 2HH2 ARG A 484     -33.973  35.898  35.479  1.00  0.70           H  
ATOM   7334  N   GLY A 485     -37.778  33.753  27.536  1.00  0.70           N  
ATOM   7335  CA  GLY A 485     -38.924  33.099  26.961  1.00  0.70           C  
ATOM   7336  C   GLY A 485     -38.966  31.617  27.217  1.00  0.70           C  
ATOM   7337  O   GLY A 485     -38.669  31.159  28.326  1.00  0.70           O  
ATOM   7338  H   GLY A 485     -36.868  33.298  27.516  1.00  0.70           H  
ATOM   7339 1HA  GLY A 485     -39.825  33.542  27.370  1.00  0.70           H  
ATOM   7340 2HA  GLY A 485     -38.923  33.297  25.904  1.00  0.70           H  
ATOM   7341  N   ASN A 486     -39.350  30.861  26.196  1.00  0.70           N  
ATOM   7342  CA  ASN A 486     -39.528  29.436  26.414  1.00  0.70           C  
ATOM   7343  C   ASN A 486     -39.249  28.486  25.263  1.00  0.70           C  
ATOM   7344  O   ASN A 486     -39.224  28.857  24.089  1.00  0.70           O  
ATOM   7345  CB  ASN A 486     -40.980  29.224  26.827  1.00  0.70           C  
ATOM   7346  CG  ASN A 486     -41.964  29.671  25.744  1.00  0.70           C  
ATOM   7347  OD1 ASN A 486     -41.930  29.211  24.587  1.00  0.70           O  
ATOM   7348  ND2 ASN A 486     -42.850  30.568  26.123  1.00  0.70           N  
ATOM   7349  H   ASN A 486     -39.548  31.310  25.306  1.00  0.70           H  
ATOM   7350  HA  ASN A 486     -38.860  29.148  27.221  1.00  0.70           H  
ATOM   7351 1HB  ASN A 486     -41.172  28.176  27.012  1.00  0.70           H  
ATOM   7352 2HB  ASN A 486     -41.182  29.765  27.749  1.00  0.70           H  
ATOM   7353 1HD2 ASN A 486     -43.540  30.918  25.485  1.00  0.70           H  
ATOM   7354 2HD2 ASN A 486     -42.838  30.905  27.063  1.00  0.70           H  
ATOM   7355  N   VAL A 487     -39.162  27.213  25.632  1.00  0.70           N  
ATOM   7356  CA  VAL A 487     -39.063  26.095  24.711  1.00  0.70           C  
ATOM   7357  C   VAL A 487     -39.896  24.958  25.289  1.00  0.70           C  
ATOM   7358  O   VAL A 487     -39.549  24.419  26.341  1.00  0.70           O  
ATOM   7359  CB  VAL A 487     -37.597  25.675  24.484  1.00  0.70           C  
ATOM   7360  CG1 VAL A 487     -36.922  25.382  25.790  1.00  0.70           C  
ATOM   7361  CG2 VAL A 487     -37.565  24.457  23.611  1.00  0.70           C  
ATOM   7362  H   VAL A 487     -39.207  27.026  26.629  1.00  0.70           H  
ATOM   7363  HA  VAL A 487     -39.450  26.405  23.769  1.00  0.70           H  
ATOM   7364  HB  VAL A 487     -37.073  26.470  23.990  1.00  0.70           H  
ATOM   7365 1HG1 VAL A 487     -35.894  25.089  25.602  1.00  0.70           H  
ATOM   7366 2HG1 VAL A 487     -36.940  26.275  26.414  1.00  0.70           H  
ATOM   7367 3HG1 VAL A 487     -37.444  24.571  26.291  1.00  0.70           H  
ATOM   7368 1HG2 VAL A 487     -36.547  24.161  23.431  1.00  0.70           H  
ATOM   7369 2HG2 VAL A 487     -38.096  23.639  24.102  1.00  0.70           H  
ATOM   7370 3HG2 VAL A 487     -38.047  24.691  22.675  1.00  0.70           H  
ATOM   7371  N   THR A 488     -40.976  24.577  24.603  1.00  0.70           N  
ATOM   7372  CA  THR A 488     -41.878  23.585  25.192  1.00  0.70           C  
ATOM   7373  C   THR A 488     -42.296  22.485  24.227  1.00  0.70           C  
ATOM   7374  O   THR A 488     -42.118  22.579  23.015  1.00  0.70           O  
ATOM   7375  CB  THR A 488     -43.151  24.256  25.766  1.00  0.70           C  
ATOM   7376  OG1 THR A 488     -43.975  24.724  24.699  1.00  0.70           O  
ATOM   7377  CG2 THR A 488     -42.775  25.472  26.653  1.00  0.70           C  
ATOM   7378  H   THR A 488     -41.173  25.033  23.711  1.00  0.70           H  
ATOM   7379  HA  THR A 488     -41.355  23.104  26.016  1.00  0.70           H  
ATOM   7380  HB  THR A 488     -43.705  23.529  26.364  1.00  0.70           H  
ATOM   7381  HG1 THR A 488     -44.327  23.961  24.219  1.00  0.70           H  
ATOM   7382 1HG2 THR A 488     -43.682  25.925  27.047  1.00  0.70           H  
ATOM   7383 2HG2 THR A 488     -42.144  25.161  27.479  1.00  0.70           H  
ATOM   7384 3HG2 THR A 488     -42.245  26.209  26.056  1.00  0.70           H  
ATOM   7385  N   ILE A 489     -42.945  21.469  24.757  1.00  0.70           N  
ATOM   7386  CA  ILE A 489     -43.409  20.358  23.945  1.00  0.70           C  
ATOM   7387  C   ILE A 489     -44.498  20.642  22.905  1.00  0.70           C  
ATOM   7388  O   ILE A 489     -45.515  21.285  23.199  1.00  0.70           O  
ATOM   7389  CB  ILE A 489     -43.914  19.213  24.833  1.00  0.70           C  
ATOM   7390  CG1 ILE A 489     -42.860  18.590  25.584  1.00  0.70           C  
ATOM   7391  CG2 ILE A 489     -44.500  18.216  24.073  1.00  0.70           C  
ATOM   7392  CD1 ILE A 489     -43.443  17.606  26.487  1.00  0.70           C  
ATOM   7393  H   ILE A 489     -43.092  21.444  25.758  1.00  0.70           H  
ATOM   7394  HA  ILE A 489     -42.541  19.984  23.400  1.00  0.70           H  
ATOM   7395  HB  ILE A 489     -44.642  19.599  25.537  1.00  0.70           H  
ATOM   7396 1HG1 ILE A 489     -42.193  18.072  24.902  1.00  0.70           H  
ATOM   7397 2HG1 ILE A 489     -42.291  19.318  26.136  1.00  0.70           H  
ATOM   7398 1HG2 ILE A 489     -44.857  17.407  24.705  1.00  0.70           H  
ATOM   7399 2HG2 ILE A 489     -45.312  18.599  23.519  1.00  0.70           H  
ATOM   7400 3HG2 ILE A 489     -43.730  17.879  23.425  1.00  0.70           H  
ATOM   7401 1HD1 ILE A 489     -42.677  17.101  27.004  1.00  0.70           H  
ATOM   7402 2HD1 ILE A 489     -44.119  18.092  27.189  1.00  0.70           H  
ATOM   7403 3HD1 ILE A 489     -43.985  16.894  25.896  1.00  0.70           H  
ATOM   7404  N   THR A 490     -44.267  20.111  21.688  1.00  0.71           N  
ATOM   7405  CA  THR A 490     -45.233  20.134  20.581  1.00  0.71           C  
ATOM   7406  C   THR A 490     -45.975  18.789  20.478  1.00  0.71           C  
ATOM   7407  O   THR A 490     -47.082  18.719  19.939  1.00  0.71           O  
ATOM   7408  CB  THR A 490     -44.543  20.464  19.248  1.00  0.71           C  
ATOM   7409  OG1 THR A 490     -43.514  19.520  19.002  1.00  0.71           O  
ATOM   7410  CG2 THR A 490     -44.002  21.801  19.276  1.00  0.71           C  
ATOM   7411  H   THR A 490     -43.383  19.646  21.533  1.00  0.71           H  
ATOM   7412  HA  THR A 490     -45.970  20.909  20.788  1.00  0.71           H  
ATOM   7413  HB  THR A 490     -45.267  20.401  18.438  1.00  0.71           H  
ATOM   7414  HG1 THR A 490     -42.779  19.968  18.508  1.00  0.71           H  
ATOM   7415 1HG2 THR A 490     -43.512  22.036  18.333  1.00  0.71           H  
ATOM   7416 2HG2 THR A 490     -44.816  22.479  19.436  1.00  0.71           H  
ATOM   7417 3HG2 THR A 490     -43.302  21.863  20.074  1.00  0.71           H  
ATOM   7418  N   SER A 491     -45.362  17.734  21.023  1.00  0.73           N  
ATOM   7419  CA  SER A 491     -45.957  16.399  21.095  1.00  0.73           C  
ATOM   7420  C   SER A 491     -45.162  15.600  22.139  1.00  0.73           C  
ATOM   7421  O   SER A 491     -44.003  15.907  22.381  1.00  0.73           O  
ATOM   7422  CB  SER A 491     -45.843  15.636  19.789  1.00  0.73           C  
ATOM   7423  OG  SER A 491     -44.533  15.204  19.605  1.00  0.73           O  
ATOM   7424  H   SER A 491     -44.446  17.880  21.409  1.00  0.73           H  
ATOM   7425  HA  SER A 491     -46.997  16.509  21.387  1.00  0.73           H  
ATOM   7426 1HB  SER A 491     -46.503  14.790  19.783  1.00  0.73           H  
ATOM   7427 2HB  SER A 491     -46.144  16.272  18.965  1.00  0.73           H  
ATOM   7428  HG  SER A 491     -43.989  16.001  19.562  1.00  0.73           H  
ATOM   7429  N   PRO A 492     -45.663  14.472  22.642  1.00  0.75           N  
ATOM   7430  CA  PRO A 492     -44.933  13.537  23.491  1.00  0.75           C  
ATOM   7431  C   PRO A 492     -43.625  12.982  22.859  1.00  0.75           C  
ATOM   7432  O   PRO A 492     -42.845  12.336  23.558  1.00  0.75           O  
ATOM   7433  CB  PRO A 492     -45.958  12.419  23.698  1.00  0.75           C  
ATOM   7434  CG  PRO A 492     -47.304  13.097  23.541  1.00  0.75           C  
ATOM   7435  CD  PRO A 492     -47.094  14.142  22.476  1.00  0.75           C  
ATOM   7436  HA  PRO A 492     -44.717  14.025  24.448  1.00  0.75           H  
ATOM   7437 1HB  PRO A 492     -45.791  11.619  22.961  1.00  0.75           H  
ATOM   7438 2HB  PRO A 492     -45.821  11.973  24.697  1.00  0.75           H  
ATOM   7439 1HG  PRO A 492     -48.063  12.350  23.259  1.00  0.75           H  
ATOM   7440 2HG  PRO A 492     -47.637  13.528  24.498  1.00  0.75           H  
ATOM   7441 1HD  PRO A 492     -47.301  13.712  21.499  1.00  0.75           H  
ATOM   7442 2HD  PRO A 492     -47.736  15.001  22.711  1.00  0.75           H  
ATOM   7443  N   ASP A 493     -43.431  13.118  21.531  1.00  0.78           N  
ATOM   7444  CA  ASP A 493     -42.230  12.600  20.873  1.00  0.78           C  
ATOM   7445  C   ASP A 493     -41.098  13.639  20.857  1.00  0.78           C  
ATOM   7446  O   ASP A 493     -41.180  14.669  20.192  1.00  0.78           O  
ATOM   7447  CB  ASP A 493     -42.563  12.092  19.465  1.00  0.78           C  
ATOM   7448  CG  ASP A 493     -41.374  11.410  18.710  1.00  0.78           C  
ATOM   7449  OD1 ASP A 493     -40.221  11.716  18.966  1.00  0.78           O  
ATOM   7450  OD2 ASP A 493     -41.643  10.512  17.940  1.00  0.78           O  
ATOM   7451  H   ASP A 493     -44.061  13.670  20.956  1.00  0.78           H  
ATOM   7452  HA  ASP A 493     -41.873  11.739  21.445  1.00  0.78           H  
ATOM   7453 1HB  ASP A 493     -43.386  11.377  19.530  1.00  0.78           H  
ATOM   7454 2HB  ASP A 493     -42.923  12.925  18.871  1.00  0.78           H  
ATOM   7455  N   ALA A 494     -40.023  13.336  21.580  1.00  0.80           N  
ATOM   7456  CA  ALA A 494     -38.865  14.215  21.759  1.00  0.80           C  
ATOM   7457  C   ALA A 494     -38.169  14.585  20.437  1.00  0.80           C  
ATOM   7458  O   ALA A 494     -37.388  15.534  20.395  1.00  0.80           O  
ATOM   7459  CB  ALA A 494     -37.844  13.568  22.672  1.00  0.80           C  
ATOM   7460  H   ALA A 494     -40.032  12.454  22.073  1.00  0.80           H  
ATOM   7461  HA  ALA A 494     -39.224  15.126  22.225  1.00  0.80           H  
ATOM   7462 1HB  ALA A 494     -37.008  14.246  22.835  1.00  0.80           H  
ATOM   7463 2HB  ALA A 494     -38.299  13.318  23.628  1.00  0.80           H  
ATOM   7464 3HB  ALA A 494     -37.491  12.674  22.186  1.00  0.80           H  
ATOM   7465  N   GLY A 495     -38.385  13.799  19.377  1.00  0.82           N  
ATOM   7466  CA  GLY A 495     -37.744  14.076  18.094  1.00  0.82           C  
ATOM   7467  C   GLY A 495     -38.468  15.156  17.287  1.00  0.82           C  
ATOM   7468  O   GLY A 495     -37.979  15.597  16.245  1.00  0.82           O  
ATOM   7469  H   GLY A 495     -39.049  13.022  19.429  1.00  0.82           H  
ATOM   7470 1HA  GLY A 495     -36.709  14.375  18.267  1.00  0.82           H  
ATOM   7471 2HA  GLY A 495     -37.714  13.156  17.510  1.00  0.82           H  
ATOM   7472  N   VAL A 496     -39.633  15.588  17.767  1.00  0.82           N  
ATOM   7473  CA  VAL A 496     -40.415  16.603  17.079  1.00  0.82           C  
ATOM   7474  C   VAL A 496     -39.954  17.964  17.589  1.00  0.82           C  
ATOM   7475  O   VAL A 496     -39.900  18.162  18.800  1.00  0.82           O  
ATOM   7476  CB  VAL A 496     -41.908  16.409  17.367  1.00  0.82           C  
ATOM   7477  CG1 VAL A 496     -42.725  17.509  16.711  1.00  0.82           C  
ATOM   7478  CG2 VAL A 496     -42.324  15.054  16.870  1.00  0.82           C  
ATOM   7479  H   VAL A 496     -40.006  15.187  18.638  1.00  0.82           H  
ATOM   7480  HA  VAL A 496     -40.256  16.487  16.011  1.00  0.82           H  
ATOM   7481  HB  VAL A 496     -42.072  16.471  18.446  1.00  0.82           H  
ATOM   7482 1HG1 VAL A 496     -43.781  17.367  16.943  1.00  0.82           H  
ATOM   7483 2HG1 VAL A 496     -42.398  18.470  17.081  1.00  0.82           H  
ATOM   7484 3HG1 VAL A 496     -42.584  17.473  15.635  1.00  0.82           H  
ATOM   7485 1HG2 VAL A 496     -43.379  14.892  17.090  1.00  0.82           H  
ATOM   7486 2HG2 VAL A 496     -42.160  14.992  15.797  1.00  0.82           H  
ATOM   7487 3HG2 VAL A 496     -41.725  14.294  17.374  1.00  0.82           H  
ATOM   7488  N   PRO A 497     -39.625  18.942  16.733  1.00  0.81           N  
ATOM   7489  CA  PRO A 497     -39.169  20.242  17.169  1.00  0.81           C  
ATOM   7490  C   PRO A 497     -40.150  20.855  18.171  1.00  0.81           C  
ATOM   7491  O   PRO A 497     -41.361  20.780  17.940  1.00  0.81           O  
ATOM   7492  CB  PRO A 497     -39.153  21.037  15.862  1.00  0.81           C  
ATOM   7493  CG  PRO A 497     -38.909  19.998  14.789  1.00  0.81           C  
ATOM   7494  CD  PRO A 497     -39.654  18.758  15.266  1.00  0.81           C  
ATOM   7495  HA  PRO A 497     -38.171  20.103  17.569  1.00  0.81           H  
ATOM   7496 1HB  PRO A 497     -40.117  21.561  15.738  1.00  0.81           H  
ATOM   7497 2HB  PRO A 497     -38.377  21.812  15.905  1.00  0.81           H  
ATOM   7498 1HG  PRO A 497     -39.279  20.365  13.821  1.00  0.81           H  
ATOM   7499 2HG  PRO A 497     -37.833  19.821  14.659  1.00  0.81           H  
ATOM   7500 1HD  PRO A 497     -40.682  18.746  14.886  1.00  0.81           H  
ATOM   7501 2HD  PRO A 497     -39.067  17.881  14.954  1.00  0.81           H  
ATOM   7502  N   PRO A 498     -39.655  21.456  19.271  1.00  0.79           N  
ATOM   7503  CA  PRO A 498     -40.386  22.111  20.343  1.00  0.79           C  
ATOM   7504  C   PRO A 498     -40.907  23.475  19.909  1.00  0.79           C  
ATOM   7505  O   PRO A 498     -40.486  24.003  18.879  1.00  0.79           O  
ATOM   7506  CB  PRO A 498     -39.337  22.213  21.443  1.00  0.79           C  
ATOM   7507  CG  PRO A 498     -38.035  22.329  20.719  1.00  0.79           C  
ATOM   7508  CD  PRO A 498     -38.197  21.478  19.482  1.00  0.79           C  
ATOM   7509  HA  PRO A 498     -41.205  21.462  20.673  1.00  0.79           H  
ATOM   7510 1HB  PRO A 498     -39.574  23.076  22.072  1.00  0.79           H  
ATOM   7511 2HB  PRO A 498     -39.390  21.326  22.092  1.00  0.79           H  
ATOM   7512 1HG  PRO A 498     -37.820  23.369  20.499  1.00  0.79           H  
ATOM   7513 2HG  PRO A 498     -37.223  21.966  21.370  1.00  0.79           H  
ATOM   7514 1HD  PRO A 498     -37.691  21.973  18.642  1.00  0.79           H  
ATOM   7515 2HD  PRO A 498     -37.817  20.460  19.696  1.00  0.79           H  
ATOM   7516  N   VAL A 499     -41.806  24.054  20.692  1.00  0.77           N  
ATOM   7517  CA  VAL A 499     -42.276  25.408  20.434  1.00  0.77           C  
ATOM   7518  C   VAL A 499     -41.213  26.308  20.993  1.00  0.77           C  
ATOM   7519  O   VAL A 499     -40.909  26.170  22.166  1.00  0.77           O  
ATOM   7520  CB  VAL A 499     -43.562  25.742  21.217  1.00  0.77           C  
ATOM   7521  CG1 VAL A 499     -43.946  27.162  20.932  1.00  0.77           C  
ATOM   7522  CG2 VAL A 499     -44.650  24.799  20.897  1.00  0.77           C  
ATOM   7523  H   VAL A 499     -42.121  23.554  21.515  1.00  0.77           H  
ATOM   7524  HA  VAL A 499     -42.398  25.573  19.363  1.00  0.77           H  
ATOM   7525  HB  VAL A 499     -43.347  25.679  22.284  1.00  0.77           H  
ATOM   7526 1HG1 VAL A 499     -44.828  27.427  21.513  1.00  0.77           H  
ATOM   7527 2HG1 VAL A 499     -43.119  27.802  21.210  1.00  0.77           H  
ATOM   7528 3HG1 VAL A 499     -44.158  27.277  19.871  1.00  0.77           H  
ATOM   7529 1HG2 VAL A 499     -45.536  25.052  21.477  1.00  0.77           H  
ATOM   7530 2HG2 VAL A 499     -44.879  24.849  19.836  1.00  0.77           H  
ATOM   7531 3HG2 VAL A 499     -44.319  23.804  21.172  1.00  0.77           H  
ATOM   7532  N   ILE A 500     -40.625  27.192  20.193  1.00  0.76           N  
ATOM   7533  CA  ILE A 500     -39.544  28.034  20.717  1.00  0.76           C  
ATOM   7534  C   ILE A 500     -39.893  29.536  20.619  1.00  0.76           C  
ATOM   7535  O   ILE A 500     -40.092  30.064  19.519  1.00  0.76           O  
ATOM   7536  CB  ILE A 500     -38.244  27.737  19.934  1.00  0.76           C  
ATOM   7537  CG1 ILE A 500     -37.855  26.264  20.020  1.00  0.76           C  
ATOM   7538  CG2 ILE A 500     -37.123  28.522  20.543  1.00  0.76           C  
ATOM   7539  CD1 ILE A 500     -36.816  25.850  18.993  1.00  0.76           C  
ATOM   7540  H   ILE A 500     -40.911  27.263  19.229  1.00  0.76           H  
ATOM   7541  HA  ILE A 500     -39.382  27.794  21.767  1.00  0.76           H  
ATOM   7542  HB  ILE A 500     -38.371  27.988  18.909  1.00  0.76           H  
ATOM   7543 1HG1 ILE A 500     -37.442  26.085  21.005  1.00  0.76           H  
ATOM   7544 2HG1 ILE A 500     -38.727  25.641  19.886  1.00  0.76           H  
ATOM   7545 1HG2 ILE A 500     -36.203  28.328  20.006  1.00  0.76           H  
ATOM   7546 2HG2 ILE A 500     -37.345  29.556  20.499  1.00  0.76           H  
ATOM   7547 3HG2 ILE A 500     -37.009  28.216  21.583  1.00  0.76           H  
ATOM   7548 1HD1 ILE A 500     -36.568  24.799  19.123  1.00  0.76           H  
ATOM   7549 2HD1 ILE A 500     -37.219  26.005  17.993  1.00  0.76           H  
ATOM   7550 3HD1 ILE A 500     -35.930  26.443  19.106  1.00  0.76           H  
ATOM   7551  N   ASN A 501     -39.925  30.222  21.766  1.00  0.76           N  
ATOM   7552  CA  ASN A 501     -40.262  31.646  21.838  1.00  0.76           C  
ATOM   7553  C   ASN A 501     -39.340  32.425  22.748  1.00  0.76           C  
ATOM   7554  O   ASN A 501     -39.693  32.609  23.906  1.00  0.76           O  
ATOM   7555  CB  ASN A 501     -41.641  31.887  22.407  1.00  0.76           C  
ATOM   7556  CG  ASN A 501     -42.734  31.348  21.639  1.00  0.76           C  
ATOM   7557  OD1 ASN A 501     -43.094  31.913  20.600  1.00  0.76           O  
ATOM   7558  ND2 ASN A 501     -43.298  30.274  22.118  1.00  0.76           N  
ATOM   7559  H   ASN A 501     -39.733  29.725  22.630  1.00  0.76           H  
ATOM   7560  HA  ASN A 501     -40.203  32.067  20.844  1.00  0.76           H  
ATOM   7561 1HB  ASN A 501     -41.684  31.482  23.407  1.00  0.76           H  
ATOM   7562 2HB  ASN A 501     -41.791  32.966  22.499  1.00  0.76           H  
ATOM   7563 1HD2 ASN A 501     -44.070  29.851  21.643  1.00  0.76           H  
ATOM   7564 2HD2 ASN A 501     -42.941  29.868  22.986  1.00  0.76           H  
ATOM   7565  N   PRO A 502     -38.153  32.853  22.312  1.00  0.77           N  
ATOM   7566  CA  PRO A 502     -37.178  33.574  23.114  1.00  0.77           C  
ATOM   7567  C   PRO A 502     -37.644  34.908  23.698  1.00  0.77           C  
ATOM   7568  O   PRO A 502     -37.072  35.360  24.693  1.00  0.77           O  
ATOM   7569  CB  PRO A 502     -36.073  33.816  22.099  1.00  0.77           C  
ATOM   7570  CG  PRO A 502     -36.241  32.758  21.045  1.00  0.77           C  
ATOM   7571  CD  PRO A 502     -37.718  32.589  20.936  1.00  0.77           C  
ATOM   7572  HA  PRO A 502     -36.823  32.949  23.930  1.00  0.77           H  
ATOM   7573 1HB  PRO A 502     -36.156  34.828  21.706  1.00  0.77           H  
ATOM   7574 2HB  PRO A 502     -35.117  33.730  22.611  1.00  0.77           H  
ATOM   7575 1HG  PRO A 502     -35.793  33.115  20.106  1.00  0.77           H  
ATOM   7576 2HG  PRO A 502     -35.708  31.839  21.311  1.00  0.77           H  
ATOM   7577 1HD  PRO A 502     -38.117  33.329  20.262  1.00  0.77           H  
ATOM   7578 2HD  PRO A 502     -37.952  31.603  20.617  1.00  0.77           H  
ATOM   7579  N   ASN A 503     -38.664  35.554  23.099  1.00  0.79           N  
ATOM   7580  CA  ASN A 503     -39.133  36.860  23.572  1.00  0.79           C  
ATOM   7581  C   ASN A 503     -37.953  37.804  23.794  1.00  0.79           C  
ATOM   7582  O   ASN A 503     -37.956  38.612  24.718  1.00  0.79           O  
ATOM   7583  CB  ASN A 503     -39.869  36.737  24.894  1.00  0.79           C  
ATOM   7584  CG  ASN A 503     -41.107  35.912  24.864  1.00  0.79           C  
ATOM   7585  OD1 ASN A 503     -41.886  35.884  23.900  1.00  0.79           O  
ATOM   7586  ND2 ASN A 503     -41.315  35.230  25.961  1.00  0.79           N  
ATOM   7587  H   ASN A 503     -39.140  35.174  22.279  1.00  0.79           H  
ATOM   7588  HA  ASN A 503     -39.786  37.299  22.817  1.00  0.79           H  
ATOM   7589 1HB  ASN A 503     -39.204  36.318  25.637  1.00  0.79           H  
ATOM   7590 2HB  ASN A 503     -40.132  37.734  25.242  1.00  0.79           H  
ATOM   7591 1HD2 ASN A 503     -42.126  34.653  26.052  1.00  0.79           H  
ATOM   7592 2HD2 ASN A 503     -40.634  35.300  26.730  1.00  0.79           H  
ATOM   7593  N   TRP A 504     -37.003  37.788  22.876  1.00  0.81           N  
ATOM   7594  CA  TRP A 504     -35.756  38.530  22.999  1.00  0.81           C  
ATOM   7595  C   TRP A 504     -35.860  40.018  23.171  1.00  0.81           C  
ATOM   7596  O   TRP A 504     -35.020  40.635  23.821  1.00  0.81           O  
ATOM   7597  CB  TRP A 504     -34.955  38.310  21.750  1.00  0.81           C  
ATOM   7598  CG  TRP A 504     -34.215  37.060  21.699  1.00  0.81           C  
ATOM   7599  CD1 TRP A 504     -33.642  36.418  22.734  1.00  0.81           C  
ATOM   7600  CD2 TRP A 504     -33.985  36.241  20.533  1.00  0.81           C  
ATOM   7601  NE1 TRP A 504     -33.040  35.287  22.301  1.00  0.81           N  
ATOM   7602  CE2 TRP A 504     -33.241  35.162  20.945  1.00  0.81           C  
ATOM   7603  CE3 TRP A 504     -34.356  36.348  19.189  1.00  0.81           C  
ATOM   7604  CZ2 TRP A 504     -32.836  34.176  20.060  1.00  0.81           C  
ATOM   7605  CZ3 TRP A 504     -33.959  35.379  18.315  1.00  0.81           C  
ATOM   7606  CH2 TRP A 504     -33.223  34.322  18.732  1.00  0.81           C  
ATOM   7607  H   TRP A 504     -37.113  37.150  22.103  1.00  0.81           H  
ATOM   7608  HA  TRP A 504     -35.217  38.126  23.857  1.00  0.81           H  
ATOM   7609 1HB  TRP A 504     -35.608  38.362  20.880  1.00  0.81           H  
ATOM   7610 2HB  TRP A 504     -34.244  39.129  21.679  1.00  0.81           H  
ATOM   7611  HD1 TRP A 504     -33.648  36.767  23.766  1.00  0.81           H  
ATOM   7612  HE1 TRP A 504     -32.538  34.645  22.889  1.00  0.81           H  
ATOM   7613  HE3 TRP A 504     -34.950  37.192  18.845  1.00  0.81           H  
ATOM   7614  HZ2 TRP A 504     -32.250  33.312  20.370  1.00  0.81           H  
ATOM   7615  HZ3 TRP A 504     -34.254  35.476  17.275  1.00  0.81           H  
ATOM   7616  HH2 TRP A 504     -32.949  33.578  18.005  1.00  0.81           H  
ATOM   7617  N   LEU A 505     -36.815  40.604  22.491  1.00  0.81           N  
ATOM   7618  CA  LEU A 505     -36.952  42.037  22.459  1.00  0.81           C  
ATOM   7619  C   LEU A 505     -38.184  42.551  23.198  1.00  0.81           C  
ATOM   7620  O   LEU A 505     -38.623  43.675  22.954  1.00  0.81           O  
ATOM   7621  CB  LEU A 505     -36.947  42.418  20.997  1.00  0.81           C  
ATOM   7622  CG  LEU A 505     -35.678  41.995  20.294  1.00  0.81           C  
ATOM   7623  CD1 LEU A 505     -35.839  42.248  18.861  1.00  0.81           C  
ATOM   7624  CD2 LEU A 505     -34.461  42.735  20.901  1.00  0.81           C  
ATOM   7625  H   LEU A 505     -37.474  40.029  21.989  1.00  0.81           H  
ATOM   7626  HA  LEU A 505     -36.073  42.475  22.933  1.00  0.81           H  
ATOM   7627 1HB  LEU A 505     -37.751  41.912  20.511  1.00  0.81           H  
ATOM   7628 2HB  LEU A 505     -37.085  43.483  20.880  1.00  0.81           H  
ATOM   7629  HG  LEU A 505     -35.542  40.929  20.414  1.00  0.81           H  
ATOM   7630 1HD1 LEU A 505     -34.988  41.906  18.354  1.00  0.81           H  
ATOM   7631 2HD1 LEU A 505     -36.692  41.704  18.501  1.00  0.81           H  
ATOM   7632 3HD1 LEU A 505     -35.983  43.307  18.692  1.00  0.81           H  
ATOM   7633 1HD2 LEU A 505     -33.559  42.413  20.407  1.00  0.81           H  
ATOM   7634 2HD2 LEU A 505     -34.583  43.811  20.774  1.00  0.81           H  
ATOM   7635 3HD2 LEU A 505     -34.382  42.505  21.964  1.00  0.81           H  
ATOM   7636  N   THR A 506     -38.783  41.724  24.065  1.00  0.81           N  
ATOM   7637  CA  THR A 506     -39.950  42.196  24.817  1.00  0.81           C  
ATOM   7638  C   THR A 506     -39.608  43.280  25.850  1.00  0.81           C  
ATOM   7639  O   THR A 506     -40.322  44.276  25.963  1.00  0.81           O  
ATOM   7640  CB  THR A 506     -40.703  41.041  25.498  1.00  0.81           C  
ATOM   7641  OG1 THR A 506     -41.216  40.143  24.495  1.00  0.81           O  
ATOM   7642  CG2 THR A 506     -41.849  41.581  26.332  1.00  0.81           C  
ATOM   7643  H   THR A 506     -38.411  40.786  24.238  1.00  0.81           H  
ATOM   7644  HA  THR A 506     -40.642  42.642  24.103  1.00  0.81           H  
ATOM   7645  HB  THR A 506     -40.013  40.492  26.143  1.00  0.81           H  
ATOM   7646  HG1 THR A 506     -41.847  39.540  24.903  1.00  0.81           H  
ATOM   7647 1HG2 THR A 506     -42.371  40.754  26.811  1.00  0.81           H  
ATOM   7648 2HG2 THR A 506     -41.456  42.254  27.095  1.00  0.81           H  
ATOM   7649 3HG2 THR A 506     -42.541  42.125  25.691  1.00  0.81           H  
ATOM   7650  N   ASP A 507     -38.530  43.084  26.616  1.00  0.78           N  
ATOM   7651  CA  ASP A 507     -38.091  44.039  27.634  1.00  0.78           C  
ATOM   7652  C   ASP A 507     -37.324  45.206  26.986  1.00  0.78           C  
ATOM   7653  O   ASP A 507     -36.263  44.980  26.387  1.00  0.78           O  
ATOM   7654  CB  ASP A 507     -37.226  43.366  28.726  1.00  0.78           C  
ATOM   7655  CG  ASP A 507     -36.798  44.306  29.920  1.00  0.78           C  
ATOM   7656  OD1 ASP A 507     -36.721  45.509  29.743  1.00  0.78           O  
ATOM   7657  OD2 ASP A 507     -36.575  43.791  31.002  1.00  0.78           O  
ATOM   7658  H   ASP A 507     -37.980  42.233  26.507  1.00  0.78           H  
ATOM   7659  HA  ASP A 507     -38.977  44.385  28.144  1.00  0.78           H  
ATOM   7660 1HB  ASP A 507     -37.761  42.506  29.133  1.00  0.78           H  
ATOM   7661 2HB  ASP A 507     -36.307  42.989  28.277  1.00  0.78           H  
ATOM   7662  N   PRO A 508     -37.806  46.466  27.087  1.00  0.76           N  
ATOM   7663  CA  PRO A 508     -37.210  47.659  26.511  1.00  0.76           C  
ATOM   7664  C   PRO A 508     -35.709  47.726  26.769  1.00  0.76           C  
ATOM   7665  O   PRO A 508     -34.977  48.276  25.958  1.00  0.76           O  
ATOM   7666  CB  PRO A 508     -37.949  48.789  27.234  1.00  0.76           C  
ATOM   7667  CG  PRO A 508     -39.303  48.204  27.541  1.00  0.76           C  
ATOM   7668  CD  PRO A 508     -39.038  46.751  27.870  1.00  0.76           C  
ATOM   7669  HA  PRO A 508     -37.428  47.673  25.437  1.00  0.76           H  
ATOM   7670 1HB  PRO A 508     -37.389  49.082  28.139  1.00  0.76           H  
ATOM   7671 2HB  PRO A 508     -37.997  49.678  26.588  1.00  0.76           H  
ATOM   7672 1HG  PRO A 508     -39.769  48.739  28.380  1.00  0.76           H  
ATOM   7673 2HG  PRO A 508     -39.974  48.321  26.676  1.00  0.76           H  
ATOM   7674 1HD  PRO A 508     -38.858  46.612  28.950  1.00  0.76           H  
ATOM   7675 2HD  PRO A 508     -39.894  46.178  27.496  1.00  0.76           H  
ATOM   7676  N   VAL A 509     -35.234  47.142  27.869  1.00  0.73           N  
ATOM   7677  CA  VAL A 509     -33.814  47.154  28.192  1.00  0.73           C  
ATOM   7678  C   VAL A 509     -32.972  46.521  27.099  1.00  0.73           C  
ATOM   7679  O   VAL A 509     -31.887  47.003  26.773  1.00  0.73           O  
ATOM   7680  CB  VAL A 509     -33.560  46.403  29.496  1.00  0.73           C  
ATOM   7681  CG1 VAL A 509     -32.042  46.231  29.740  1.00  0.73           C  
ATOM   7682  CG2 VAL A 509     -34.190  47.160  30.559  1.00  0.73           C  
ATOM   7683  H   VAL A 509     -35.867  46.653  28.518  1.00  0.73           H  
ATOM   7684  HA  VAL A 509     -33.506  48.196  28.318  1.00  0.73           H  
ATOM   7685  HB  VAL A 509     -34.008  45.407  29.441  1.00  0.73           H  
ATOM   7686 1HG1 VAL A 509     -31.871  45.715  30.672  1.00  0.73           H  
ATOM   7687 2HG1 VAL A 509     -31.608  45.652  28.923  1.00  0.73           H  
ATOM   7688 3HG1 VAL A 509     -31.562  47.189  29.792  1.00  0.73           H  
ATOM   7689 1HG2 VAL A 509     -34.054  46.668  31.485  1.00  0.73           H  
ATOM   7690 2HG2 VAL A 509     -33.742  48.096  30.569  1.00  0.73           H  
ATOM   7691 3HG2 VAL A 509     -35.251  47.263  30.360  1.00  0.73           H  
ATOM   7692  N   ASP A 510     -33.459  45.419  26.530  1.00  0.71           N  
ATOM   7693  CA  ASP A 510     -32.686  44.690  25.535  1.00  0.71           C  
ATOM   7694  C   ASP A 510     -32.836  45.396  24.208  1.00  0.71           C  
ATOM   7695  O   ASP A 510     -31.930  45.412  23.369  1.00  0.71           O  
ATOM   7696  CB  ASP A 510     -33.201  43.261  25.408  1.00  0.71           C  
ATOM   7697  CG  ASP A 510     -33.048  42.472  26.683  1.00  0.71           C  
ATOM   7698  OD1 ASP A 510     -32.018  42.454  27.270  1.00  0.71           O  
ATOM   7699  OD2 ASP A 510     -33.998  41.872  27.102  1.00  0.71           O  
ATOM   7700  H   ASP A 510     -34.396  45.108  26.774  1.00  0.71           H  
ATOM   7701  HA  ASP A 510     -31.633  44.686  25.825  1.00  0.71           H  
ATOM   7702 1HB  ASP A 510     -34.264  43.280  25.132  1.00  0.71           H  
ATOM   7703 2HB  ASP A 510     -32.671  42.745  24.605  1.00  0.71           H  
ATOM   7704  N   VAL A 511     -33.986  46.020  24.030  1.00  0.69           N  
ATOM   7705  CA  VAL A 511     -34.244  46.737  22.801  1.00  0.69           C  
ATOM   7706  C   VAL A 511     -33.308  47.951  22.702  1.00  0.69           C  
ATOM   7707  O   VAL A 511     -32.576  48.113  21.717  1.00  0.69           O  
ATOM   7708  CB  VAL A 511     -35.708  47.190  22.802  1.00  0.69           C  
ATOM   7709  CG1 VAL A 511     -35.987  48.049  21.658  1.00  0.69           C  
ATOM   7710  CG2 VAL A 511     -36.595  45.974  22.794  1.00  0.69           C  
ATOM   7711  H   VAL A 511     -34.698  45.961  24.764  1.00  0.69           H  
ATOM   7712  HA  VAL A 511     -34.066  46.070  21.957  1.00  0.69           H  
ATOM   7713  HB  VAL A 511     -35.892  47.773  23.687  1.00  0.69           H  
ATOM   7714 1HG1 VAL A 511     -37.025  48.367  21.685  1.00  0.69           H  
ATOM   7715 2HG1 VAL A 511     -35.336  48.922  21.678  1.00  0.69           H  
ATOM   7716 3HG1 VAL A 511     -35.808  47.478  20.781  1.00  0.69           H  
ATOM   7717 1HG2 VAL A 511     -37.642  46.276  22.816  1.00  0.69           H  
ATOM   7718 2HG2 VAL A 511     -36.406  45.399  21.898  1.00  0.69           H  
ATOM   7719 3HG2 VAL A 511     -36.382  45.361  23.673  1.00  0.69           H  
ATOM   7720  N   GLU A 512     -33.297  48.765  23.766  1.00  0.68           N  
ATOM   7721  CA  GLU A 512     -32.465  49.959  23.840  1.00  0.68           C  
ATOM   7722  C   GLU A 512     -30.987  49.600  23.826  1.00  0.68           C  
ATOM   7723  O   GLU A 512     -30.187  50.288  23.185  1.00  0.68           O  
ATOM   7724  CB  GLU A 512     -32.779  50.767  25.113  1.00  0.68           C  
ATOM   7725  CG  GLU A 512     -34.171  51.448  25.158  1.00  0.68           C  
ATOM   7726  CD  GLU A 512     -34.417  52.178  26.477  1.00  0.68           C  
ATOM   7727  OE1 GLU A 512     -33.473  52.388  27.183  1.00  0.68           O  
ATOM   7728  OE2 GLU A 512     -35.535  52.467  26.822  1.00  0.68           O  
ATOM   7729  H   GLU A 512     -33.909  48.551  24.546  1.00  0.68           H  
ATOM   7730  HA  GLU A 512     -32.674  50.578  22.969  1.00  0.68           H  
ATOM   7731 1HB  GLU A 512     -32.702  50.108  25.984  1.00  0.68           H  
ATOM   7732 2HB  GLU A 512     -32.041  51.547  25.232  1.00  0.68           H  
ATOM   7733 1HG  GLU A 512     -34.238  52.165  24.342  1.00  0.68           H  
ATOM   7734 2HG  GLU A 512     -34.942  50.692  25.009  1.00  0.68           H  
ATOM   7735  N   LEU A 513     -30.615  48.504  24.502  1.00  0.67           N  
ATOM   7736  CA  LEU A 513     -29.226  48.091  24.546  1.00  0.67           C  
ATOM   7737  C   LEU A 513     -28.716  47.771  23.157  1.00  0.67           C  
ATOM   7738  O   LEU A 513     -27.628  48.213  22.771  1.00  0.67           O  
ATOM   7739  CB  LEU A 513     -29.043  46.896  25.481  1.00  0.67           C  
ATOM   7740  CG  LEU A 513     -27.640  46.365  25.566  1.00  0.67           C  
ATOM   7741  CD1 LEU A 513     -26.733  47.495  26.053  1.00  0.67           C  
ATOM   7742  CD2 LEU A 513     -27.610  45.157  26.524  1.00  0.67           C  
ATOM   7743  H   LEU A 513     -31.294  47.966  25.043  1.00  0.67           H  
ATOM   7744  HA  LEU A 513     -28.640  48.911  24.935  1.00  0.67           H  
ATOM   7745 1HB  LEU A 513     -29.354  47.186  26.483  1.00  0.67           H  
ATOM   7746 2HB  LEU A 513     -29.688  46.085  25.140  1.00  0.67           H  
ATOM   7747  HG  LEU A 513     -27.307  46.052  24.579  1.00  0.67           H  
ATOM   7748 1HD1 LEU A 513     -25.710  47.162  26.116  1.00  0.67           H  
ATOM   7749 2HD1 LEU A 513     -26.791  48.315  25.346  1.00  0.67           H  
ATOM   7750 3HD1 LEU A 513     -27.059  47.835  27.041  1.00  0.67           H  
ATOM   7751 1HD2 LEU A 513     -26.601  44.763  26.587  1.00  0.67           H  
ATOM   7752 2HD2 LEU A 513     -27.943  45.471  27.515  1.00  0.67           H  
ATOM   7753 3HD2 LEU A 513     -28.274  44.379  26.153  1.00  0.67           H  
ATOM   7754  N   ALA A 514     -29.494  47.015  22.384  1.00  0.67           N  
ATOM   7755  CA  ALA A 514     -29.068  46.699  21.036  1.00  0.67           C  
ATOM   7756  C   ALA A 514     -28.874  47.971  20.211  1.00  0.67           C  
ATOM   7757  O   ALA A 514     -27.884  48.085  19.483  1.00  0.67           O  
ATOM   7758  CB  ALA A 514     -30.087  45.805  20.381  1.00  0.67           C  
ATOM   7759  H   ALA A 514     -30.381  46.645  22.737  1.00  0.67           H  
ATOM   7760  HA  ALA A 514     -28.112  46.185  21.094  1.00  0.67           H  
ATOM   7761 1HB  ALA A 514     -29.750  45.550  19.390  1.00  0.67           H  
ATOM   7762 2HB  ALA A 514     -30.207  44.903  20.966  1.00  0.67           H  
ATOM   7763 3HB  ALA A 514     -31.044  46.328  20.327  1.00  0.67           H  
ATOM   7764  N   VAL A 515     -29.762  48.958  20.384  1.00  0.68           N  
ATOM   7765  CA  VAL A 515     -29.638  50.221  19.660  1.00  0.68           C  
ATOM   7766  C   VAL A 515     -28.368  50.968  20.052  1.00  0.68           C  
ATOM   7767  O   VAL A 515     -27.651  51.490  19.191  1.00  0.68           O  
ATOM   7768  CB  VAL A 515     -30.869  51.103  19.923  1.00  0.68           C  
ATOM   7769  CG1 VAL A 515     -30.677  52.516  19.358  1.00  0.68           C  
ATOM   7770  CG2 VAL A 515     -32.063  50.438  19.289  1.00  0.68           C  
ATOM   7771  H   VAL A 515     -30.566  48.807  21.002  1.00  0.68           H  
ATOM   7772  HA  VAL A 515     -29.596  49.998  18.595  1.00  0.68           H  
ATOM   7773  HB  VAL A 515     -31.021  51.193  20.997  1.00  0.68           H  
ATOM   7774 1HG1 VAL A 515     -31.564  53.113  19.565  1.00  0.68           H  
ATOM   7775 2HG1 VAL A 515     -29.809  52.977  19.828  1.00  0.68           H  
ATOM   7776 3HG1 VAL A 515     -30.530  52.477  18.310  1.00  0.68           H  
ATOM   7777 1HG2 VAL A 515     -32.951  51.033  19.484  1.00  0.68           H  
ATOM   7778 2HG2 VAL A 515     -31.909  50.350  18.221  1.00  0.68           H  
ATOM   7779 3HG2 VAL A 515     -32.183  49.451  19.717  1.00  0.68           H  
ATOM   7780  N   ALA A 516     -28.081  51.030  21.351  1.00  0.69           N  
ATOM   7781  CA  ALA A 516     -26.879  51.718  21.798  1.00  0.69           C  
ATOM   7782  C   ALA A 516     -25.632  51.086  21.214  1.00  0.69           C  
ATOM   7783  O   ALA A 516     -24.714  51.779  20.754  1.00  0.69           O  
ATOM   7784  CB  ALA A 516     -26.789  51.659  23.306  1.00  0.69           C  
ATOM   7785  H   ALA A 516     -28.713  50.600  22.028  1.00  0.69           H  
ATOM   7786  HA  ALA A 516     -26.931  52.748  21.456  1.00  0.69           H  
ATOM   7787 1HB  ALA A 516     -25.899  52.167  23.643  1.00  0.69           H  
ATOM   7788 2HB  ALA A 516     -27.660  52.134  23.716  1.00  0.69           H  
ATOM   7789 3HB  ALA A 516     -26.748  50.618  23.625  1.00  0.69           H  
ATOM   7790  N   ALA A 517     -25.597  49.761  21.215  1.00  0.70           N  
ATOM   7791  CA  ALA A 517     -24.460  49.061  20.671  1.00  0.70           C  
ATOM   7792  C   ALA A 517     -24.332  49.306  19.173  1.00  0.70           C  
ATOM   7793  O   ALA A 517     -23.216  49.435  18.677  1.00  0.70           O  
ATOM   7794  CB  ALA A 517     -24.566  47.620  20.997  1.00  0.70           C  
ATOM   7795  H   ALA A 517     -26.374  49.230  21.615  1.00  0.70           H  
ATOM   7796  HA  ALA A 517     -23.564  49.452  21.147  1.00  0.70           H  
ATOM   7797 1HB  ALA A 517     -23.682  47.107  20.627  1.00  0.70           H  
ATOM   7798 2HB  ALA A 517     -24.626  47.537  22.062  1.00  0.70           H  
ATOM   7799 3HB  ALA A 517     -25.459  47.217  20.547  1.00  0.70           H  
ATOM   7800  N   PHE A 518     -25.463  49.385  18.453  1.00  0.72           N  
ATOM   7801  CA  PHE A 518     -25.475  49.654  17.010  1.00  0.72           C  
ATOM   7802  C   PHE A 518     -24.778  50.975  16.742  1.00  0.72           C  
ATOM   7803  O   PHE A 518     -23.912  51.084  15.863  1.00  0.72           O  
ATOM   7804  CB  PHE A 518     -26.903  49.753  16.474  1.00  0.72           C  
ATOM   7805  CG  PHE A 518     -27.036  50.046  14.991  1.00  0.72           C  
ATOM   7806  CD1 PHE A 518     -27.109  49.034  14.052  1.00  0.72           C  
ATOM   7807  CD2 PHE A 518     -27.093  51.348  14.538  1.00  0.72           C  
ATOM   7808  CE1 PHE A 518     -27.252  49.308  12.728  1.00  0.72           C  
ATOM   7809  CE2 PHE A 518     -27.247  51.620  13.202  1.00  0.72           C  
ATOM   7810  CZ  PHE A 518     -27.327  50.608  12.295  1.00  0.72           C  
ATOM   7811  H   PHE A 518     -26.355  49.224  18.915  1.00  0.72           H  
ATOM   7812  HA  PHE A 518     -24.941  48.856  16.494  1.00  0.72           H  
ATOM   7813 1HB  PHE A 518     -27.429  48.828  16.689  1.00  0.72           H  
ATOM   7814 2HB  PHE A 518     -27.419  50.530  17.001  1.00  0.72           H  
ATOM   7815  HD1 PHE A 518     -27.068  48.016  14.362  1.00  0.72           H  
ATOM   7816  HD2 PHE A 518     -27.033  52.164  15.261  1.00  0.72           H  
ATOM   7817  HE1 PHE A 518     -27.308  48.484  12.020  1.00  0.72           H  
ATOM   7818  HE2 PHE A 518     -27.305  52.646  12.860  1.00  0.72           H  
ATOM   7819  HZ  PHE A 518     -27.444  50.837  11.233  1.00  0.72           H  
ATOM   7820  N   LYS A 519     -25.167  52.002  17.502  1.00  0.74           N  
ATOM   7821  CA  LYS A 519     -24.575  53.311  17.303  1.00  0.74           C  
ATOM   7822  C   LYS A 519     -23.086  53.252  17.585  1.00  0.74           C  
ATOM   7823  O   LYS A 519     -22.277  53.779  16.817  1.00  0.74           O  
ATOM   7824  CB  LYS A 519     -25.217  54.330  18.234  1.00  0.74           C  
ATOM   7825  CG  LYS A 519     -26.628  54.679  17.899  1.00  0.74           C  
ATOM   7826  CD  LYS A 519     -27.174  55.681  18.875  1.00  0.74           C  
ATOM   7827  CE  LYS A 519     -28.593  56.034  18.572  1.00  0.74           C  
ATOM   7828  NZ  LYS A 519     -29.128  57.008  19.511  1.00  0.74           N  
ATOM   7829  H   LYS A 519     -25.893  51.860  18.210  1.00  0.74           H  
ATOM   7830  HA  LYS A 519     -24.719  53.615  16.268  1.00  0.74           H  
ATOM   7831 1HB  LYS A 519     -25.220  53.927  19.245  1.00  0.74           H  
ATOM   7832 2HB  LYS A 519     -24.627  55.247  18.244  1.00  0.74           H  
ATOM   7833 1HG  LYS A 519     -26.679  55.079  16.890  1.00  0.74           H  
ATOM   7834 2HG  LYS A 519     -27.233  53.772  17.956  1.00  0.74           H  
ATOM   7835 1HD  LYS A 519     -27.132  55.253  19.874  1.00  0.74           H  
ATOM   7836 2HD  LYS A 519     -26.571  56.583  18.852  1.00  0.74           H  
ATOM   7837 1HE  LYS A 519     -28.661  56.449  17.570  1.00  0.74           H  
ATOM   7838 2HE  LYS A 519     -29.200  55.133  18.624  1.00  0.74           H  
ATOM   7839 1HZ  LYS A 519     -30.088  57.174  19.246  1.00  0.74           H  
ATOM   7840 2HZ  LYS A 519     -29.110  56.643  20.445  1.00  0.74           H  
ATOM   7841 3HZ  LYS A 519     -28.612  57.864  19.462  1.00  0.74           H  
ATOM   7842  N   ARG A 520     -22.707  52.530  18.640  1.00  0.76           N  
ATOM   7843  CA  ARG A 520     -21.301  52.411  18.972  1.00  0.76           C  
ATOM   7844  C   ARG A 520     -20.561  51.587  17.910  1.00  0.76           C  
ATOM   7845  O   ARG A 520     -19.394  51.853  17.614  1.00  0.76           O  
ATOM   7846  CB  ARG A 520     -21.131  51.843  20.366  1.00  0.76           C  
ATOM   7847  CG  ARG A 520     -19.715  51.815  20.849  1.00  0.76           C  
ATOM   7848  CD  ARG A 520     -19.652  51.616  22.287  1.00  0.76           C  
ATOM   7849  NE  ARG A 520     -18.307  51.390  22.748  1.00  0.76           N  
ATOM   7850  CZ  ARG A 520     -17.379  52.307  23.086  1.00  0.76           C  
ATOM   7851  NH1 ARG A 520     -17.631  53.578  22.993  1.00  0.76           N  
ATOM   7852  NH2 ARG A 520     -16.209  51.896  23.528  1.00  0.76           N  
ATOM   7853  H   ARG A 520     -23.411  52.106  19.244  1.00  0.76           H  
ATOM   7854  HA  ARG A 520     -20.879  53.410  18.991  1.00  0.76           H  
ATOM   7855 1HB  ARG A 520     -21.724  52.425  21.070  1.00  0.76           H  
ATOM   7856 2HB  ARG A 520     -21.507  50.822  20.383  1.00  0.76           H  
ATOM   7857 1HG  ARG A 520     -19.201  50.995  20.387  1.00  0.76           H  
ATOM   7858 2HG  ARG A 520     -19.219  52.749  20.595  1.00  0.76           H  
ATOM   7859 1HD  ARG A 520     -20.045  52.496  22.797  1.00  0.76           H  
ATOM   7860 2HD  ARG A 520     -20.250  50.742  22.558  1.00  0.76           H  
ATOM   7861  HE  ARG A 520     -18.053  50.420  22.866  1.00  0.76           H  
ATOM   7862 1HH1 ARG A 520     -18.527  53.876  22.654  1.00  0.76           H  
ATOM   7863 2HH1 ARG A 520     -16.926  54.256  23.256  1.00  0.76           H  
ATOM   7864 1HH2 ARG A 520     -16.027  50.881  23.567  1.00  0.76           H  
ATOM   7865 2HH2 ARG A 520     -15.520  52.560  23.844  1.00  0.76           H  
ATOM   7866  N   THR A 521     -21.237  50.603  17.318  1.00  0.77           N  
ATOM   7867  CA  THR A 521     -20.626  49.772  16.295  1.00  0.77           C  
ATOM   7868  C   THR A 521     -20.162  50.706  15.176  1.00  0.77           C  
ATOM   7869  O   THR A 521     -19.017  50.653  14.709  1.00  0.77           O  
ATOM   7870  CB  THR A 521     -21.616  48.745  15.726  1.00  0.77           C  
ATOM   7871  OG1 THR A 521     -22.104  47.915  16.767  1.00  0.77           O  
ATOM   7872  CG2 THR A 521     -20.893  47.880  14.756  1.00  0.77           C  
ATOM   7873  H   THR A 521     -22.189  50.409  17.605  1.00  0.77           H  
ATOM   7874  HA  THR A 521     -19.797  49.230  16.718  1.00  0.77           H  
ATOM   7875  HB  THR A 521     -22.437  49.245  15.239  1.00  0.77           H  
ATOM   7876  HG1 THR A 521     -22.415  48.476  17.511  1.00  0.77           H  
ATOM   7877 1HG2 THR A 521     -21.552  47.143  14.358  1.00  0.77           H  
ATOM   7878 2HG2 THR A 521     -20.502  48.491  13.956  1.00  0.77           H  
ATOM   7879 3HG2 THR A 521     -20.095  47.383  15.268  1.00  0.77           H  
ATOM   7880  N   ARG A 522     -21.063  51.612  14.780  1.00  0.78           N  
ATOM   7881  CA  ARG A 522     -20.767  52.587  13.742  1.00  0.78           C  
ATOM   7882  C   ARG A 522     -19.673  53.559  14.197  1.00  0.78           C  
ATOM   7883  O   ARG A 522     -18.786  53.900  13.412  1.00  0.78           O  
ATOM   7884  CB  ARG A 522     -22.037  53.304  13.334  1.00  0.78           C  
ATOM   7885  CG  ARG A 522     -22.995  52.387  12.593  1.00  0.78           C  
ATOM   7886  CD  ARG A 522     -24.308  52.993  12.344  1.00  0.78           C  
ATOM   7887  NE  ARG A 522     -24.307  54.061  11.354  1.00  0.78           N  
ATOM   7888  CZ  ARG A 522     -25.270  55.015  11.258  1.00  0.78           C  
ATOM   7889  NH1 ARG A 522     -26.253  55.085  12.109  1.00  0.78           N  
ATOM   7890  NH2 ARG A 522     -25.255  55.906  10.302  1.00  0.78           N  
ATOM   7891  H   ARG A 522     -21.991  51.591  15.208  1.00  0.78           H  
ATOM   7892  HA  ARG A 522     -20.407  52.056  12.867  1.00  0.78           H  
ATOM   7893 1HB  ARG A 522     -22.546  53.683  14.219  1.00  0.78           H  
ATOM   7894 2HB  ARG A 522     -21.799  54.150  12.691  1.00  0.78           H  
ATOM   7895 1HG  ARG A 522     -22.560  52.108  11.628  1.00  0.78           H  
ATOM   7896 2HG  ARG A 522     -23.156  51.486  13.191  1.00  0.78           H  
ATOM   7897 1HD  ARG A 522     -24.928  52.204  11.952  1.00  0.78           H  
ATOM   7898 2HD  ARG A 522     -24.725  53.372  13.277  1.00  0.78           H  
ATOM   7899  HE  ARG A 522     -23.581  54.047  10.642  1.00  0.78           H  
ATOM   7900 1HH1 ARG A 522     -26.325  54.435  12.874  1.00  0.78           H  
ATOM   7901 2HH1 ARG A 522     -26.940  55.839  11.962  1.00  0.78           H  
ATOM   7902 1HH2 ARG A 522     -24.524  55.906   9.611  1.00  0.78           H  
ATOM   7903 2HH2 ARG A 522     -26.029  56.584  10.267  1.00  0.78           H  
ATOM   7904  N   ASP A 523     -19.663  53.934  15.484  1.00  0.78           N  
ATOM   7905  CA  ASP A 523     -18.603  54.814  15.983  1.00  0.78           C  
ATOM   7906  C   ASP A 523     -17.229  54.173  15.744  1.00  0.78           C  
ATOM   7907  O   ASP A 523     -16.266  54.881  15.454  1.00  0.78           O  
ATOM   7908  CB  ASP A 523     -18.748  55.149  17.482  1.00  0.78           C  
ATOM   7909  CG  ASP A 523     -19.891  56.175  17.872  1.00  0.78           C  
ATOM   7910  OD1 ASP A 523     -20.411  56.835  17.006  1.00  0.78           O  
ATOM   7911  OD2 ASP A 523     -20.200  56.297  19.073  1.00  0.78           O  
ATOM   7912  H   ASP A 523     -20.423  53.649  16.099  1.00  0.78           H  
ATOM   7913  HA  ASP A 523     -18.644  55.749  15.430  1.00  0.78           H  
ATOM   7914 1HB  ASP A 523     -18.910  54.233  18.020  1.00  0.78           H  
ATOM   7915 2HB  ASP A 523     -17.801  55.553  17.832  1.00  0.78           H  
ATOM   7916  N   PHE A 524     -17.122  52.832  15.812  1.00  0.78           N  
ATOM   7917  CA  PHE A 524     -15.823  52.195  15.543  1.00  0.78           C  
ATOM   7918  C   PHE A 524     -15.541  52.293  14.042  1.00  0.78           C  
ATOM   7919  O   PHE A 524     -14.435  52.624  13.611  1.00  0.78           O  
ATOM   7920  CB  PHE A 524     -15.793  50.707  15.877  1.00  0.78           C  
ATOM   7921  CG  PHE A 524     -15.959  50.363  17.278  1.00  0.78           C  
ATOM   7922  CD1 PHE A 524     -17.137  49.885  17.643  1.00  0.78           C  
ATOM   7923  CD2 PHE A 524     -14.991  50.492  18.209  1.00  0.78           C  
ATOM   7924  CE1 PHE A 524     -17.424  49.520  18.904  1.00  0.78           C  
ATOM   7925  CE2 PHE A 524     -15.269  50.115  19.508  1.00  0.78           C  
ATOM   7926  CZ  PHE A 524     -16.495  49.632  19.849  1.00  0.78           C  
ATOM   7927  H   PHE A 524     -17.939  52.280  16.084  1.00  0.78           H  
ATOM   7928  HA  PHE A 524     -15.046  52.710  16.106  1.00  0.78           H  
ATOM   7929 1HB  PHE A 524     -16.581  50.204  15.317  1.00  0.78           H  
ATOM   7930 2HB  PHE A 524     -14.850  50.287  15.542  1.00  0.78           H  
ATOM   7931  HD1 PHE A 524     -17.854  49.804  16.874  1.00  0.78           H  
ATOM   7932  HD2 PHE A 524     -14.012  50.878  17.930  1.00  0.78           H  
ATOM   7933  HE1 PHE A 524     -18.397  49.143  19.141  1.00  0.78           H  
ATOM   7934  HE2 PHE A 524     -14.513  50.186  20.274  1.00  0.78           H  
ATOM   7935  HZ  PHE A 524     -16.708  49.335  20.879  1.00  0.78           H  
ATOM   7936  N   PHE A 525     -16.578  52.074  13.232  1.00  0.77           N  
ATOM   7937  CA  PHE A 525     -16.421  52.120  11.777  1.00  0.77           C  
ATOM   7938  C   PHE A 525     -16.155  53.522  11.241  1.00  0.77           C  
ATOM   7939  O   PHE A 525     -15.726  53.688  10.099  1.00  0.77           O  
ATOM   7940  CB  PHE A 525     -17.600  51.554  11.045  1.00  0.77           C  
ATOM   7941  CG  PHE A 525     -17.654  50.077  10.978  1.00  0.77           C  
ATOM   7942  CD1 PHE A 525     -18.616  49.360  11.662  1.00  0.77           C  
ATOM   7943  CD2 PHE A 525     -16.758  49.397  10.164  1.00  0.77           C  
ATOM   7944  CE1 PHE A 525     -18.699  48.000  11.519  1.00  0.77           C  
ATOM   7945  CE2 PHE A 525     -16.835  48.038  10.029  1.00  0.77           C  
ATOM   7946  CZ  PHE A 525     -17.809  47.332  10.704  1.00  0.77           C  
ATOM   7947  H   PHE A 525     -17.482  51.823  13.641  1.00  0.77           H  
ATOM   7948  HA  PHE A 525     -15.579  51.483  11.525  1.00  0.77           H  
ATOM   7949 1HB  PHE A 525     -18.513  51.910  11.508  1.00  0.77           H  
ATOM   7950 2HB  PHE A 525     -17.587  51.937  10.032  1.00  0.77           H  
ATOM   7951  HD1 PHE A 525     -19.328  49.890  12.290  1.00  0.77           H  
ATOM   7952  HD2 PHE A 525     -16.007  49.960   9.612  1.00  0.77           H  
ATOM   7953  HE1 PHE A 525     -19.483  47.458  12.037  1.00  0.77           H  
ATOM   7954  HE2 PHE A 525     -16.148  47.523   9.376  1.00  0.77           H  
ATOM   7955  HZ  PHE A 525     -17.877  46.255  10.581  1.00  0.77           H  
ATOM   7956  N   ASN A 526     -16.403  54.532  12.063  1.00  0.76           N  
ATOM   7957  CA  ASN A 526     -16.123  55.911  11.703  1.00  0.76           C  
ATOM   7958  C   ASN A 526     -14.778  56.436  12.228  1.00  0.76           C  
ATOM   7959  O   ASN A 526     -14.499  57.634  12.120  1.00  0.76           O  
ATOM   7960  CB  ASN A 526     -17.254  56.792  12.187  1.00  0.76           C  
ATOM   7961  CG  ASN A 526     -18.544  56.547  11.432  1.00  0.76           C  
ATOM   7962  OD1 ASN A 526     -18.542  56.335  10.213  1.00  0.76           O  
ATOM   7963  ND2 ASN A 526     -19.646  56.578  12.135  1.00  0.76           N  
ATOM   7964  H   ASN A 526     -16.835  54.331  12.965  1.00  0.76           H  
ATOM   7965  HA  ASN A 526     -16.083  55.973  10.617  1.00  0.76           H  
ATOM   7966 1HB  ASN A 526     -17.428  56.590  13.247  1.00  0.76           H  
ATOM   7967 2HB  ASN A 526     -16.972  57.837  12.090  1.00  0.76           H  
ATOM   7968 1HD2 ASN A 526     -20.527  56.427  11.692  1.00  0.76           H  
ATOM   7969 2HD2 ASN A 526     -19.604  56.752  13.119  1.00  0.76           H  
ATOM   7970  N   THR A 527     -13.931  55.559  12.770  1.00  0.76           N  
ATOM   7971  CA  THR A 527     -12.633  56.004  13.282  1.00  0.76           C  
ATOM   7972  C   THR A 527     -11.590  56.296  12.208  1.00  0.76           C  
ATOM   7973  O   THR A 527     -11.649  55.792  11.082  1.00  0.76           O  
ATOM   7974  CB  THR A 527     -12.036  54.936  14.212  1.00  0.76           C  
ATOM   7975  OG1 THR A 527     -11.925  53.706  13.486  1.00  0.76           O  
ATOM   7976  CG2 THR A 527     -12.838  54.763  15.483  1.00  0.76           C  
ATOM   7977  H   THR A 527     -14.194  54.575  12.867  1.00  0.76           H  
ATOM   7978  HA  THR A 527     -12.787  56.916  13.858  1.00  0.76           H  
ATOM   7979  HB  THR A 527     -11.055  55.231  14.474  1.00  0.76           H  
ATOM   7980  HG1 THR A 527     -12.803  53.246  13.517  1.00  0.76           H  
ATOM   7981 1HG2 THR A 527     -12.376  54.011  16.113  1.00  0.76           H  
ATOM   7982 2HG2 THR A 527     -12.873  55.709  16.020  1.00  0.76           H  
ATOM   7983 3HG2 THR A 527     -13.831  54.463  15.232  1.00  0.76           H  
ATOM   7984  N   THR A 528     -10.555  57.044  12.600  1.00  0.77           N  
ATOM   7985  CA  THR A 528      -9.437  57.280  11.704  1.00  0.77           C  
ATOM   7986  C   THR A 528      -8.752  55.950  11.471  1.00  0.77           C  
ATOM   7987  O   THR A 528      -8.380  55.612  10.355  1.00  0.77           O  
ATOM   7988  CB  THR A 528      -8.434  58.292  12.291  1.00  0.77           C  
ATOM   7989  OG1 THR A 528      -9.089  59.551  12.500  1.00  0.77           O  
ATOM   7990  CG2 THR A 528      -7.262  58.481  11.331  1.00  0.77           C  
ATOM   7991  H   THR A 528     -10.528  57.440  13.545  1.00  0.77           H  
ATOM   7992  HA  THR A 528      -9.807  57.655  10.753  1.00  0.77           H  
ATOM   7993  HB  THR A 528      -8.064  57.921  13.248  1.00  0.77           H  
ATOM   7994  HG1 THR A 528      -9.725  59.456  13.226  1.00  0.77           H  
ATOM   7995 1HG2 THR A 528      -6.558  59.195  11.755  1.00  0.77           H  
ATOM   7996 2HG2 THR A 528      -6.763  57.524  11.181  1.00  0.77           H  
ATOM   7997 3HG2 THR A 528      -7.627  58.855  10.374  1.00  0.77           H  
ATOM   7998  N   ALA A 529      -8.624  55.187  12.549  1.00  0.78           N  
ATOM   7999  CA  ALA A 529      -7.988  53.882  12.555  1.00  0.78           C  
ATOM   8000  C   ALA A 529      -8.610  52.851  11.612  1.00  0.78           C  
ATOM   8001  O   ALA A 529      -7.875  52.089  10.988  1.00  0.78           O  
ATOM   8002  CB  ALA A 529      -8.099  53.325  13.938  1.00  0.78           C  
ATOM   8003  H   ALA A 529      -8.940  55.566  13.443  1.00  0.78           H  
ATOM   8004  HA  ALA A 529      -6.947  54.012  12.282  1.00  0.78           H  
ATOM   8005 1HB  ALA A 529      -7.631  52.388  13.938  1.00  0.78           H  
ATOM   8006 2HB  ALA A 529      -7.632  53.990  14.664  1.00  0.78           H  
ATOM   8007 3HB  ALA A 529      -9.137  53.218  14.161  1.00  0.78           H  
ATOM   8008  N   ILE A 530      -9.929  52.814  11.466  1.00  0.80           N  
ATOM   8009  CA  ILE A 530     -10.526  51.839  10.557  1.00  0.80           C  
ATOM   8010  C   ILE A 530     -10.499  52.335   9.109  1.00  0.80           C  
ATOM   8011  O   ILE A 530     -10.492  51.546   8.166  1.00  0.80           O  
ATOM   8012  CB  ILE A 530     -11.974  51.530  10.942  1.00  0.80           C  
ATOM   8013  CG1 ILE A 530     -12.462  50.215  10.305  1.00  0.80           C  
ATOM   8014  CG2 ILE A 530     -12.819  52.624  10.520  1.00  0.80           C  
ATOM   8015  CD1 ILE A 530     -11.766  49.005  10.847  1.00  0.80           C  
ATOM   8016  H   ILE A 530     -10.537  53.411  12.027  1.00  0.80           H  
ATOM   8017  HA  ILE A 530      -9.950  50.920  10.618  1.00  0.80           H  
ATOM   8018  HB  ILE A 530     -12.053  51.433  12.007  1.00  0.80           H  
ATOM   8019 1HG1 ILE A 530     -13.530  50.110  10.481  1.00  0.80           H  
ATOM   8020 2HG1 ILE A 530     -12.291  50.259   9.234  1.00  0.80           H  
ATOM   8021 1HG2 ILE A 530     -13.777  52.399  10.811  1.00  0.80           H  
ATOM   8022 2HG2 ILE A 530     -12.504  53.535  10.988  1.00  0.80           H  
ATOM   8023 3HG2 ILE A 530     -12.792  52.740   9.452  1.00  0.80           H  
ATOM   8024 1HD1 ILE A 530     -12.140  48.116  10.366  1.00  0.80           H  
ATOM   8025 2HD1 ILE A 530     -10.713  49.093  10.663  1.00  0.80           H  
ATOM   8026 3HD1 ILE A 530     -11.944  48.941  11.912  1.00  0.80           H  
ATOM   8027  N   LYS A 531     -10.429  53.648   8.909  1.00  0.82           N  
ATOM   8028  CA  LYS A 531     -10.499  54.183   7.559  1.00  0.82           C  
ATOM   8029  C   LYS A 531      -9.576  53.531   6.499  1.00  0.82           C  
ATOM   8030  O   LYS A 531     -10.072  53.255   5.410  1.00  0.82           O  
ATOM   8031  CB  LYS A 531     -10.298  55.704   7.593  1.00  0.82           C  
ATOM   8032  CG  LYS A 531     -10.391  56.395   6.244  1.00  0.82           C  
ATOM   8033  CD  LYS A 531     -10.248  57.907   6.407  1.00  0.82           C  
ATOM   8034  CE  LYS A 531     -10.295  58.632   5.068  1.00  0.82           C  
ATOM   8035  NZ  LYS A 531     -10.154  60.108   5.233  1.00  0.82           N  
ATOM   8036  H   LYS A 531     -10.429  54.295   9.703  1.00  0.82           H  
ATOM   8037  HA  LYS A 531     -11.521  54.020   7.215  1.00  0.82           H  
ATOM   8038 1HB  LYS A 531     -11.051  56.144   8.253  1.00  0.82           H  
ATOM   8039 2HB  LYS A 531      -9.340  55.957   8.014  1.00  0.82           H  
ATOM   8040 1HG  LYS A 531      -9.591  56.026   5.600  1.00  0.82           H  
ATOM   8041 2HG  LYS A 531     -11.348  56.165   5.775  1.00  0.82           H  
ATOM   8042 1HD  LYS A 531     -11.054  58.278   7.042  1.00  0.82           H  
ATOM   8043 2HD  LYS A 531      -9.298  58.126   6.896  1.00  0.82           H  
ATOM   8044 1HE  LYS A 531      -9.485  58.268   4.436  1.00  0.82           H  
ATOM   8045 2HE  LYS A 531     -11.246  58.421   4.580  1.00  0.82           H  
ATOM   8046 1HZ  LYS A 531     -10.190  60.554   4.328  1.00  0.82           H  
ATOM   8047 2HZ  LYS A 531     -10.908  60.456   5.810  1.00  0.82           H  
ATOM   8048 3HZ  LYS A 531      -9.270  60.315   5.675  1.00  0.82           H  
ATOM   8049  N   PRO A 532      -8.278  53.203   6.755  1.00  0.84           N  
ATOM   8050  CA  PRO A 532      -7.341  52.622   5.800  1.00  0.84           C  
ATOM   8051  C   PRO A 532      -7.810  51.320   5.156  1.00  0.84           C  
ATOM   8052  O   PRO A 532      -7.281  50.953   4.103  1.00  0.84           O  
ATOM   8053  CB  PRO A 532      -6.092  52.372   6.659  1.00  0.84           C  
ATOM   8054  CG  PRO A 532      -6.195  53.366   7.762  1.00  0.84           C  
ATOM   8055  CD  PRO A 532      -7.654  53.439   8.058  1.00  0.84           C  
ATOM   8056  HA  PRO A 532      -7.123  53.368   5.023  1.00  0.84           H  
ATOM   8057 1HB  PRO A 532      -6.097  51.332   7.035  1.00  0.84           H  
ATOM   8058 2HB  PRO A 532      -5.181  52.491   6.055  1.00  0.84           H  
ATOM   8059 1HG  PRO A 532      -5.617  53.029   8.632  1.00  0.84           H  
ATOM   8060 2HG  PRO A 532      -5.776  54.336   7.458  1.00  0.84           H  
ATOM   8061 1HD  PRO A 532      -7.886  52.636   8.727  1.00  0.84           H  
ATOM   8062 2HD  PRO A 532      -7.877  54.392   8.446  1.00  0.84           H  
ATOM   8063  N   ILE A 533      -8.751  50.612   5.792  1.00  0.86           N  
ATOM   8064  CA  ILE A 533      -9.244  49.358   5.240  1.00  0.86           C  
ATOM   8065  C   ILE A 533     -10.566  49.470   4.510  1.00  0.86           C  
ATOM   8066  O   ILE A 533     -10.991  48.511   3.858  1.00  0.86           O  
ATOM   8067  CB  ILE A 533      -9.383  48.243   6.285  1.00  0.86           C  
ATOM   8068  CG1 ILE A 533      -9.507  46.992   5.546  1.00  0.86           C  
ATOM   8069  CG2 ILE A 533     -10.569  48.403   7.202  1.00  0.86           C  
ATOM   8070  CD1 ILE A 533      -9.468  45.822   6.369  1.00  0.86           C  
ATOM   8071  H   ILE A 533      -9.179  50.958   6.652  1.00  0.86           H  
ATOM   8072  HA  ILE A 533      -8.507  49.008   4.518  1.00  0.86           H  
ATOM   8073  HB  ILE A 533      -8.479  48.201   6.872  1.00  0.86           H  
ATOM   8074 1HG1 ILE A 533     -10.434  47.020   5.029  1.00  0.86           H  
ATOM   8075 2HG1 ILE A 533      -8.709  46.938   4.822  1.00  0.86           H  
ATOM   8076 1HG2 ILE A 533     -10.603  47.567   7.897  1.00  0.86           H  
ATOM   8077 2HG2 ILE A 533     -10.473  49.297   7.749  1.00  0.86           H  
ATOM   8078 3HG2 ILE A 533     -11.479  48.426   6.621  1.00  0.86           H  
ATOM   8079 1HD1 ILE A 533      -9.590  44.968   5.776  1.00  0.86           H  
ATOM   8080 2HD1 ILE A 533      -8.531  45.762   6.893  1.00  0.86           H  
ATOM   8081 3HD1 ILE A 533     -10.277  45.891   7.057  1.00  0.86           H  
ATOM   8082  N   LEU A 534     -11.255  50.596   4.646  1.00  0.86           N  
ATOM   8083  CA  LEU A 534     -12.580  50.685   4.046  1.00  0.86           C  
ATOM   8084  C   LEU A 534     -12.524  51.276   2.638  1.00  0.86           C  
ATOM   8085  O   LEU A 534     -11.746  52.194   2.376  1.00  0.86           O  
ATOM   8086  CB  LEU A 534     -13.486  51.526   4.962  1.00  0.86           C  
ATOM   8087  CG  LEU A 534     -13.657  50.971   6.418  1.00  0.86           C  
ATOM   8088  CD1 LEU A 534     -14.536  51.906   7.237  1.00  0.86           C  
ATOM   8089  CD2 LEU A 534     -14.254  49.606   6.356  1.00  0.86           C  
ATOM   8090  H   LEU A 534     -10.857  51.401   5.134  1.00  0.86           H  
ATOM   8091  HA  LEU A 534     -13.000  49.684   3.978  1.00  0.86           H  
ATOM   8092 1HB  LEU A 534     -13.060  52.526   5.039  1.00  0.86           H  
ATOM   8093 2HB  LEU A 534     -14.475  51.600   4.505  1.00  0.86           H  
ATOM   8094  HG  LEU A 534     -12.682  50.920   6.898  1.00  0.86           H  
ATOM   8095 1HD1 LEU A 534     -14.644  51.520   8.249  1.00  0.86           H  
ATOM   8096 2HD1 LEU A 534     -14.079  52.896   7.277  1.00  0.86           H  
ATOM   8097 3HD1 LEU A 534     -15.519  51.981   6.776  1.00  0.86           H  
ATOM   8098 1HD2 LEU A 534     -14.372  49.201   7.361  1.00  0.86           H  
ATOM   8099 2HD2 LEU A 534     -15.205  49.680   5.876  1.00  0.86           H  
ATOM   8100 3HD2 LEU A 534     -13.610  48.971   5.778  1.00  0.86           H  
ATOM   8101  N   ILE A 535     -13.360  50.760   1.738  1.00  0.86           N  
ATOM   8102  CA  ILE A 535     -13.437  51.303   0.376  1.00  0.86           C  
ATOM   8103  C   ILE A 535     -14.645  52.175   0.141  1.00  0.86           C  
ATOM   8104  O   ILE A 535     -14.535  53.315  -0.309  1.00  0.86           O  
ATOM   8105  CB  ILE A 535     -13.522  50.198  -0.690  1.00  0.86           C  
ATOM   8106  CG1 ILE A 535     -12.314  49.377  -0.689  1.00  0.86           C  
ATOM   8107  CG2 ILE A 535     -13.763  50.786  -2.083  1.00  0.86           C  
ATOM   8108  CD1 ILE A 535     -12.444  48.184  -1.582  1.00  0.86           C  
ATOM   8109  H   ILE A 535     -13.950  49.977   2.024  1.00  0.86           H  
ATOM   8110  HA  ILE A 535     -12.545  51.899   0.194  1.00  0.86           H  
ATOM   8111  HB  ILE A 535     -14.339  49.556  -0.441  1.00  0.86           H  
ATOM   8112 1HG1 ILE A 535     -11.478  49.983  -1.029  1.00  0.86           H  
ATOM   8113 2HG1 ILE A 535     -12.111  49.046   0.327  1.00  0.86           H  
ATOM   8114 1HG2 ILE A 535     -13.844  49.980  -2.810  1.00  0.86           H  
ATOM   8115 2HG2 ILE A 535     -14.682  51.367  -2.092  1.00  0.86           H  
ATOM   8116 3HG2 ILE A 535     -12.928  51.433  -2.350  1.00  0.86           H  
ATOM   8117 1HD1 ILE A 535     -11.544  47.616  -1.574  1.00  0.86           H  
ATOM   8118 2HD1 ILE A 535     -13.264  47.557  -1.248  1.00  0.86           H  
ATOM   8119 3HD1 ILE A 535     -12.631  48.520  -2.594  1.00  0.86           H  
ATOM   8120  N   GLY A 536     -15.805  51.602   0.385  1.00  0.86           N  
ATOM   8121  CA  GLY A 536     -17.047  52.274   0.100  1.00  0.86           C  
ATOM   8122  C   GLY A 536     -17.734  52.682   1.385  1.00  0.86           C  
ATOM   8123  O   GLY A 536     -17.108  52.701   2.443  1.00  0.86           O  
ATOM   8124  H   GLY A 536     -15.818  50.675   0.780  1.00  0.86           H  
ATOM   8125 1HA  GLY A 536     -16.859  53.149  -0.520  1.00  0.86           H  
ATOM   8126 2HA  GLY A 536     -17.664  51.588  -0.468  1.00  0.86           H  
ATOM   8127  N   PRO A 537     -19.017  53.034   1.297  1.00  0.85           N  
ATOM   8128  CA  PRO A 537     -19.868  53.438   2.379  1.00  0.85           C  
ATOM   8129  C   PRO A 537     -20.321  52.175   3.087  1.00  0.85           C  
ATOM   8130  O   PRO A 537     -20.110  51.069   2.594  1.00  0.85           O  
ATOM   8131  CB  PRO A 537     -21.031  54.124   1.660  1.00  0.85           C  
ATOM   8132  CG  PRO A 537     -21.125  53.412   0.344  1.00  0.85           C  
ATOM   8133  CD  PRO A 537     -19.687  53.077  -0.029  1.00  0.85           C  
ATOM   8134  HA  PRO A 537     -19.340  54.105   3.055  1.00  0.85           H  
ATOM   8135 1HB  PRO A 537     -21.949  54.035   2.261  1.00  0.85           H  
ATOM   8136 2HB  PRO A 537     -20.816  55.202   1.554  1.00  0.85           H  
ATOM   8137 1HG  PRO A 537     -21.750  52.506   0.473  1.00  0.85           H  
ATOM   8138 2HG  PRO A 537     -21.632  54.040  -0.399  1.00  0.85           H  
ATOM   8139 1HD  PRO A 537     -19.708  52.093  -0.507  1.00  0.85           H  
ATOM   8140 2HD  PRO A 537     -19.254  53.858  -0.674  1.00  0.85           H  
ATOM   8141  N   GLU A 538     -20.950  52.356   4.227  1.00  0.85           N  
ATOM   8142  CA  GLU A 538     -21.568  51.231   4.905  1.00  0.85           C  
ATOM   8143  C   GLU A 538     -22.488  50.505   3.940  1.00  0.85           C  
ATOM   8144  O   GLU A 538     -23.354  51.130   3.321  1.00  0.85           O  
ATOM   8145  CB  GLU A 538     -22.367  51.771   6.080  1.00  0.85           C  
ATOM   8146  CG  GLU A 538     -23.085  50.763   6.899  1.00  0.85           C  
ATOM   8147  CD  GLU A 538     -23.845  51.420   7.998  1.00  0.85           C  
ATOM   8148  OE1 GLU A 538     -23.596  52.575   8.283  1.00  0.85           O  
ATOM   8149  OE2 GLU A 538     -24.764  50.808   8.470  1.00  0.85           O  
ATOM   8150  H   GLU A 538     -21.044  53.281   4.610  1.00  0.85           H  
ATOM   8151  HA  GLU A 538     -20.805  50.534   5.239  1.00  0.85           H  
ATOM   8152 1HB  GLU A 538     -21.721  52.327   6.733  1.00  0.85           H  
ATOM   8153 2HB  GLU A 538     -23.091  52.478   5.712  1.00  0.85           H  
ATOM   8154 1HG  GLU A 538     -23.771  50.215   6.263  1.00  0.85           H  
ATOM   8155 2HG  GLU A 538     -22.384  50.047   7.305  1.00  0.85           H  
ATOM   8156  N   TYR A 539     -22.294  49.193   3.795  1.00  0.84           N  
ATOM   8157  CA  TYR A 539     -23.110  48.402   2.886  1.00  0.84           C  
ATOM   8158  C   TYR A 539     -24.508  48.250   3.457  1.00  0.84           C  
ATOM   8159  O   TYR A 539     -25.514  48.436   2.768  1.00  0.84           O  
ATOM   8160  CB  TYR A 539     -22.508  47.012   2.631  1.00  0.84           C  
ATOM   8161  CG  TYR A 539     -23.323  46.212   1.633  1.00  0.84           C  
ATOM   8162  CD1 TYR A 539     -23.161  46.391   0.261  1.00  0.84           C  
ATOM   8163  CD2 TYR A 539     -24.273  45.347   2.087  1.00  0.84           C  
ATOM   8164  CE1 TYR A 539     -23.959  45.672  -0.626  1.00  0.84           C  
ATOM   8165  CE2 TYR A 539     -25.056  44.649   1.214  1.00  0.84           C  
ATOM   8166  CZ  TYR A 539     -24.919  44.794  -0.118  1.00  0.84           C  
ATOM   8167  OH  TYR A 539     -25.751  44.069  -0.952  1.00  0.84           O  
ATOM   8168  H   TYR A 539     -21.595  48.724   4.365  1.00  0.84           H  
ATOM   8169  HA  TYR A 539     -23.190  48.931   1.937  1.00  0.84           H  
ATOM   8170 1HB  TYR A 539     -21.492  47.114   2.252  1.00  0.84           H  
ATOM   8171 2HB  TYR A 539     -22.458  46.449   3.563  1.00  0.84           H  
ATOM   8172  HD1 TYR A 539     -22.414  47.090  -0.117  1.00  0.84           H  
ATOM   8173  HD2 TYR A 539     -24.412  45.219   3.151  1.00  0.84           H  
ATOM   8174  HE1 TYR A 539     -23.839  45.804  -1.701  1.00  0.84           H  
ATOM   8175  HE2 TYR A 539     -25.802  43.978   1.585  1.00  0.84           H  
ATOM   8176  HH  TYR A 539     -26.462  43.651  -0.416  1.00  0.84           H  
ATOM   8177  N   PHE A 540     -24.547  47.855   4.727  1.00  0.84           N  
ATOM   8178  CA  PHE A 540     -25.801  47.586   5.416  1.00  0.84           C  
ATOM   8179  C   PHE A 540     -25.757  47.857   6.921  1.00  0.84           C  
ATOM   8180  O   PHE A 540     -24.766  47.532   7.572  1.00  0.84           O  
ATOM   8181  CB  PHE A 540     -26.212  46.131   5.191  1.00  0.84           C  
ATOM   8182  CG  PHE A 540     -27.404  45.736   5.959  1.00  0.84           C  
ATOM   8183  CD1 PHE A 540     -28.678  46.002   5.484  1.00  0.84           C  
ATOM   8184  CD2 PHE A 540     -27.262  45.085   7.175  1.00  0.84           C  
ATOM   8185  CE1 PHE A 540     -29.785  45.633   6.216  1.00  0.84           C  
ATOM   8186  CE2 PHE A 540     -28.361  44.713   7.902  1.00  0.84           C  
ATOM   8187  CZ  PHE A 540     -29.629  44.990   7.422  1.00  0.84           C  
ATOM   8188  H   PHE A 540     -23.654  47.734   5.209  1.00  0.84           H  
ATOM   8189  HA  PHE A 540     -26.558  48.212   4.957  1.00  0.84           H  
ATOM   8190 1HB  PHE A 540     -26.430  45.980   4.136  1.00  0.84           H  
ATOM   8191 2HB  PHE A 540     -25.392  45.462   5.459  1.00  0.84           H  
ATOM   8192  HD1 PHE A 540     -28.795  46.514   4.528  1.00  0.84           H  
ATOM   8193  HD2 PHE A 540     -26.259  44.870   7.555  1.00  0.84           H  
ATOM   8194  HE1 PHE A 540     -30.784  45.850   5.840  1.00  0.84           H  
ATOM   8195  HE2 PHE A 540     -28.227  44.206   8.856  1.00  0.84           H  
ATOM   8196  HZ  PHE A 540     -30.506  44.700   7.994  1.00  0.84           H  
ATOM   8197  N   PRO A 541     -26.814  48.468   7.500  1.00  0.83           N  
ATOM   8198  CA  PRO A 541     -27.996  49.151   6.947  1.00  0.83           C  
ATOM   8199  C   PRO A 541     -27.727  50.347   6.046  1.00  0.83           C  
ATOM   8200  O   PRO A 541     -28.546  50.663   5.180  1.00  0.83           O  
ATOM   8201  CB  PRO A 541     -28.727  49.579   8.195  1.00  0.83           C  
ATOM   8202  CG  PRO A 541     -28.309  48.604   9.230  1.00  0.83           C  
ATOM   8203  CD  PRO A 541     -26.865  48.343   8.947  1.00  0.83           C  
ATOM   8204  HA  PRO A 541     -28.618  48.435   6.414  1.00  0.83           H  
ATOM   8205 1HB  PRO A 541     -28.432  50.600   8.444  1.00  0.83           H  
ATOM   8206 2HB  PRO A 541     -29.782  49.589   7.995  1.00  0.83           H  
ATOM   8207 1HG  PRO A 541     -28.515  49.009  10.203  1.00  0.83           H  
ATOM   8208 2HG  PRO A 541     -28.913  47.689   9.135  1.00  0.83           H  
ATOM   8209 1HD  PRO A 541     -26.216  49.094   9.423  1.00  0.83           H  
ATOM   8210 2HD  PRO A 541     -26.601  47.321   9.248  1.00  0.83           H  
ATOM   8211  N   GLY A 542     -26.553  50.931   6.197  1.00  0.83           N  
ATOM   8212  CA  GLY A 542     -26.108  52.074   5.413  1.00  0.83           C  
ATOM   8213  C   GLY A 542     -26.046  53.375   6.209  1.00  0.83           C  
ATOM   8214  O   GLY A 542     -26.733  53.568   7.219  1.00  0.83           O  
ATOM   8215  H   GLY A 542     -25.930  50.628   6.948  1.00  0.83           H  
ATOM   8216 1HA  GLY A 542     -25.131  51.854   4.993  1.00  0.83           H  
ATOM   8217 2HA  GLY A 542     -26.772  52.202   4.564  1.00  0.83           H  
ATOM   8218  N   SER A 543     -25.259  54.305   5.672  1.00  0.83           N  
ATOM   8219  CA  SER A 543     -24.950  55.594   6.287  1.00  0.83           C  
ATOM   8220  C   SER A 543     -26.134  56.533   6.453  1.00  0.83           C  
ATOM   8221  O   SER A 543     -26.050  57.518   7.186  1.00  0.83           O  
ATOM   8222  CB  SER A 543     -23.858  56.282   5.492  1.00  0.83           C  
ATOM   8223  OG  SER A 543     -24.304  56.626   4.214  1.00  0.83           O  
ATOM   8224  H   SER A 543     -24.792  54.066   4.809  1.00  0.83           H  
ATOM   8225  HA  SER A 543     -24.555  55.385   7.282  1.00  0.83           H  
ATOM   8226 1HB  SER A 543     -23.540  57.179   6.022  1.00  0.83           H  
ATOM   8227 2HB  SER A 543     -22.994  55.622   5.416  1.00  0.83           H  
ATOM   8228  HG  SER A 543     -25.063  57.203   4.349  1.00  0.83           H  
ATOM   8229  N   GLN A 544     -27.233  56.238   5.769  1.00  0.83           N  
ATOM   8230  CA  GLN A 544     -28.436  57.053   5.826  1.00  0.83           C  
ATOM   8231  C   GLN A 544     -29.167  56.940   7.168  1.00  0.83           C  
ATOM   8232  O   GLN A 544     -30.070  57.729   7.440  1.00  0.83           O  
ATOM   8233  CB  GLN A 544     -29.408  56.656   4.703  1.00  0.83           C  
ATOM   8234  CG  GLN A 544     -30.086  55.313   4.918  1.00  0.83           C  
ATOM   8235  CD  GLN A 544     -29.266  54.143   4.453  1.00  0.83           C  
ATOM   8236  OE1 GLN A 544     -28.149  54.287   3.937  1.00  0.83           O  
ATOM   8237  NE2 GLN A 544     -29.819  52.963   4.664  1.00  0.83           N  
ATOM   8238  H   GLN A 544     -27.231  55.408   5.195  1.00  0.83           H  
ATOM   8239  HA  GLN A 544     -28.147  58.095   5.691  1.00  0.83           H  
ATOM   8240 1HB  GLN A 544     -30.190  57.411   4.616  1.00  0.83           H  
ATOM   8241 2HB  GLN A 544     -28.879  56.618   3.753  1.00  0.83           H  
ATOM   8242 1HG  GLN A 544     -30.297  55.180   5.969  1.00  0.83           H  
ATOM   8243 2HG  GLN A 544     -31.022  55.306   4.358  1.00  0.83           H  
ATOM   8244 1HE2 GLN A 544     -29.332  52.102   4.429  1.00  0.83           H  
ATOM   8245 2HE2 GLN A 544     -30.714  52.907   5.092  1.00  0.83           H  
ATOM   8246  N   VAL A 545     -28.791  55.979   8.018  1.00  0.83           N  
ATOM   8247  CA  VAL A 545     -29.512  55.825   9.276  1.00  0.83           C  
ATOM   8248  C   VAL A 545     -29.149  56.932  10.274  1.00  0.83           C  
ATOM   8249  O   VAL A 545     -28.000  57.054  10.728  1.00  0.83           O  
ATOM   8250  CB  VAL A 545     -29.181  54.440   9.861  1.00  0.83           C  
ATOM   8251  CG1 VAL A 545     -29.830  54.251  11.204  1.00  0.83           C  
ATOM   8252  CG2 VAL A 545     -29.654  53.390   8.903  1.00  0.83           C  
ATOM   8253  H   VAL A 545     -28.033  55.333   7.776  1.00  0.83           H  
ATOM   8254  HA  VAL A 545     -30.582  55.878   9.070  1.00  0.83           H  
ATOM   8255  HB  VAL A 545     -28.102  54.351   9.986  1.00  0.83           H  
ATOM   8256 1HG1 VAL A 545     -29.575  53.267  11.585  1.00  0.83           H  
ATOM   8257 2HG1 VAL A 545     -29.474  55.018  11.892  1.00  0.83           H  
ATOM   8258 3HG1 VAL A 545     -30.898  54.332  11.105  1.00  0.83           H  
ATOM   8259 1HG2 VAL A 545     -29.412  52.417   9.306  1.00  0.83           H  
ATOM   8260 2HG2 VAL A 545     -30.731  53.481   8.779  1.00  0.83           H  
ATOM   8261 3HG2 VAL A 545     -29.162  53.520   7.937  1.00  0.83           H  
ATOM   8262  N   ALA A 546     -30.148  57.753  10.620  1.00  0.82           N  
ATOM   8263  CA  ALA A 546     -29.927  58.901  11.488  1.00  0.82           C  
ATOM   8264  C   ALA A 546     -30.649  58.817  12.830  1.00  0.82           C  
ATOM   8265  O   ALA A 546     -30.150  59.328  13.835  1.00  0.82           O  
ATOM   8266  CB  ALA A 546     -30.381  60.161  10.774  1.00  0.82           C  
ATOM   8267  H   ALA A 546     -31.088  57.595  10.247  1.00  0.82           H  
ATOM   8268  HA  ALA A 546     -28.860  58.969  11.689  1.00  0.82           H  
ATOM   8269 1HB  ALA A 546     -30.180  61.027  11.401  1.00  0.82           H  
ATOM   8270 2HB  ALA A 546     -29.842  60.254   9.831  1.00  0.82           H  
ATOM   8271 3HB  ALA A 546     -31.449  60.091  10.577  1.00  0.82           H  
ATOM   8272  N   THR A 547     -31.836  58.218  12.840  1.00  0.80           N  
ATOM   8273  CA  THR A 547     -32.673  58.252  14.032  1.00  0.80           C  
ATOM   8274  C   THR A 547     -32.745  56.951  14.793  1.00  0.80           C  
ATOM   8275  O   THR A 547     -32.506  55.881  14.240  1.00  0.80           O  
ATOM   8276  CB  THR A 547     -34.104  58.608  13.623  1.00  0.80           C  
ATOM   8277  OG1 THR A 547     -34.611  57.566  12.772  1.00  0.80           O  
ATOM   8278  CG2 THR A 547     -34.119  59.913  12.861  1.00  0.80           C  
ATOM   8279  H   THR A 547     -32.196  57.780  11.990  1.00  0.80           H  
ATOM   8280  HA  THR A 547     -32.286  59.017  14.703  1.00  0.80           H  
ATOM   8281  HB  THR A 547     -34.731  58.693  14.507  1.00  0.80           H  
ATOM   8282  HG1 THR A 547     -34.062  57.544  11.936  1.00  0.80           H  
ATOM   8283 1HG2 THR A 547     -35.141  60.150  12.565  1.00  0.80           H  
ATOM   8284 2HG2 THR A 547     -33.728  60.708  13.493  1.00  0.80           H  
ATOM   8285 3HG2 THR A 547     -33.499  59.815  11.971  1.00  0.80           H  
ATOM   8286  N   ASP A 548     -33.185  57.039  16.050  1.00  0.79           N  
ATOM   8287  CA  ASP A 548     -33.382  55.850  16.868  1.00  0.79           C  
ATOM   8288  C   ASP A 548     -34.443  54.948  16.270  1.00  0.79           C  
ATOM   8289  O   ASP A 548     -34.363  53.725  16.366  1.00  0.79           O  
ATOM   8290  CB  ASP A 548     -33.796  56.234  18.283  1.00  0.79           C  
ATOM   8291  CG  ASP A 548     -32.672  56.868  19.050  1.00  0.79           C  
ATOM   8292  OD1 ASP A 548     -31.559  56.810  18.574  1.00  0.79           O  
ATOM   8293  OD2 ASP A 548     -32.901  57.398  20.102  1.00  0.79           O  
ATOM   8294  H   ASP A 548     -33.366  57.951  16.446  1.00  0.79           H  
ATOM   8295  HA  ASP A 548     -32.444  55.299  16.912  1.00  0.79           H  
ATOM   8296 1HB  ASP A 548     -34.631  56.933  18.243  1.00  0.79           H  
ATOM   8297 2HB  ASP A 548     -34.137  55.346  18.820  1.00  0.79           H  
ATOM   8298  N   ALA A 549     -35.469  55.551  15.668  1.00  0.77           N  
ATOM   8299  CA  ALA A 549     -36.526  54.760  15.061  1.00  0.77           C  
ATOM   8300  C   ALA A 549     -35.963  53.917  13.929  1.00  0.77           C  
ATOM   8301  O   ALA A 549     -36.265  52.723  13.822  1.00  0.77           O  
ATOM   8302  CB  ALA A 549     -37.623  55.665  14.535  1.00  0.77           C  
ATOM   8303  H   ALA A 549     -35.496  56.557  15.620  1.00  0.77           H  
ATOM   8304  HA  ALA A 549     -36.933  54.090  15.818  1.00  0.77           H  
ATOM   8305 1HB  ALA A 549     -38.410  55.057  14.092  1.00  0.77           H  
ATOM   8306 2HB  ALA A 549     -38.032  56.256  15.351  1.00  0.77           H  
ATOM   8307 3HB  ALA A 549     -37.206  56.330  13.776  1.00  0.77           H  
ATOM   8308  N   GLU A 550     -35.102  54.528  13.102  1.00  0.75           N  
ATOM   8309  CA  GLU A 550     -34.497  53.788  12.004  1.00  0.75           C  
ATOM   8310  C   GLU A 550     -33.555  52.725  12.515  1.00  0.75           C  
ATOM   8311  O   GLU A 550     -33.579  51.588  12.039  1.00  0.75           O  
ATOM   8312  CB  GLU A 550     -33.722  54.728  11.086  1.00  0.75           C  
ATOM   8313  CG  GLU A 550     -34.547  55.648  10.228  1.00  0.75           C  
ATOM   8314  CD  GLU A 550     -33.690  56.702   9.615  1.00  0.75           C  
ATOM   8315  OE1 GLU A 550     -32.950  57.318  10.373  1.00  0.75           O  
ATOM   8316  OE2 GLU A 550     -33.742  56.895   8.430  1.00  0.75           O  
ATOM   8317  H   GLU A 550     -34.882  55.519  13.218  1.00  0.75           H  
ATOM   8318  HA  GLU A 550     -35.288  53.301  11.435  1.00  0.75           H  
ATOM   8319 1HB  GLU A 550     -33.053  55.345  11.688  1.00  0.75           H  
ATOM   8320 2HB  GLU A 550     -33.104  54.134  10.414  1.00  0.75           H  
ATOM   8321 1HG  GLU A 550     -35.017  55.064   9.436  1.00  0.75           H  
ATOM   8322 2HG  GLU A 550     -35.334  56.101  10.824  1.00  0.75           H  
ATOM   8323  N   ILE A 551     -32.779  53.059  13.542  1.00  0.74           N  
ATOM   8324  CA  ILE A 551     -31.837  52.092  14.048  1.00  0.74           C  
ATOM   8325  C   ILE A 551     -32.541  50.915  14.618  1.00  0.74           C  
ATOM   8326  O   ILE A 551     -32.214  49.784  14.279  1.00  0.74           O  
ATOM   8327  CB  ILE A 551     -30.945  52.649  15.135  1.00  0.74           C  
ATOM   8328  CG1 ILE A 551     -30.050  53.669  14.552  1.00  0.74           C  
ATOM   8329  CG2 ILE A 551     -30.191  51.490  15.738  1.00  0.74           C  
ATOM   8330  CD1 ILE A 551     -29.354  54.457  15.549  1.00  0.74           C  
ATOM   8331  H   ILE A 551     -32.807  54.005  13.921  1.00  0.74           H  
ATOM   8332  HA  ILE A 551     -31.209  51.757  13.223  1.00  0.74           H  
ATOM   8333  HB  ILE A 551     -31.539  53.149  15.902  1.00  0.74           H  
ATOM   8334 1HG1 ILE A 551     -29.335  53.182  13.934  1.00  0.74           H  
ATOM   8335 2HG1 ILE A 551     -30.638  54.345  13.941  1.00  0.74           H  
ATOM   8336 1HG2 ILE A 551     -29.508  51.833  16.503  1.00  0.74           H  
ATOM   8337 2HG2 ILE A 551     -30.883  50.784  16.164  1.00  0.74           H  
ATOM   8338 3HG2 ILE A 551     -29.651  51.006  14.961  1.00  0.74           H  
ATOM   8339 1HD1 ILE A 551     -28.712  55.191  15.060  1.00  0.74           H  
ATOM   8340 2HD1 ILE A 551     -30.091  54.969  16.167  1.00  0.74           H  
ATOM   8341 3HD1 ILE A 551     -28.760  53.792  16.156  1.00  0.74           H  
ATOM   8342  N   LEU A 552     -33.533  51.154  15.457  1.00  0.74           N  
ATOM   8343  CA  LEU A 552     -34.233  50.046  16.036  1.00  0.74           C  
ATOM   8344  C   LEU A 552     -34.890  49.200  14.976  1.00  0.74           C  
ATOM   8345  O   LEU A 552     -34.888  47.977  15.077  1.00  0.74           O  
ATOM   8346  CB  LEU A 552     -35.229  50.482  17.078  1.00  0.74           C  
ATOM   8347  CG  LEU A 552     -35.942  49.323  17.683  1.00  0.74           C  
ATOM   8348  CD1 LEU A 552     -34.912  48.345  18.258  1.00  0.74           C  
ATOM   8349  CD2 LEU A 552     -36.856  49.829  18.763  1.00  0.74           C  
ATOM   8350  H   LEU A 552     -33.796  52.109  15.701  1.00  0.74           H  
ATOM   8351  HA  LEU A 552     -33.499  49.429  16.551  1.00  0.74           H  
ATOM   8352 1HB  LEU A 552     -34.719  51.037  17.853  1.00  0.74           H  
ATOM   8353 2HB  LEU A 552     -35.969  51.140  16.605  1.00  0.74           H  
ATOM   8354  HG  LEU A 552     -36.514  48.809  16.914  1.00  0.74           H  
ATOM   8355 1HD1 LEU A 552     -35.418  47.492  18.671  1.00  0.74           H  
ATOM   8356 2HD1 LEU A 552     -34.248  48.006  17.466  1.00  0.74           H  
ATOM   8357 3HD1 LEU A 552     -34.335  48.834  19.028  1.00  0.74           H  
ATOM   8358 1HD2 LEU A 552     -37.371  49.003  19.216  1.00  0.74           H  
ATOM   8359 2HD2 LEU A 552     -36.265  50.345  19.521  1.00  0.74           H  
ATOM   8360 3HD2 LEU A 552     -37.577  50.521  18.328  1.00  0.74           H  
ATOM   8361  N   ASP A 553     -35.450  49.824  13.936  1.00  0.74           N  
ATOM   8362  CA  ASP A 553     -36.088  49.039  12.897  1.00  0.74           C  
ATOM   8363  C   ASP A 553     -35.053  48.108  12.251  1.00  0.74           C  
ATOM   8364  O   ASP A 553     -35.309  46.909  12.090  1.00  0.74           O  
ATOM   8365  CB  ASP A 553     -36.700  49.973  11.838  1.00  0.74           C  
ATOM   8366  CG  ASP A 553     -37.632  49.279  10.851  1.00  0.74           C  
ATOM   8367  OD1 ASP A 553     -38.663  48.837  11.303  1.00  0.74           O  
ATOM   8368  OD2 ASP A 553     -37.352  49.207   9.655  1.00  0.74           O  
ATOM   8369  H   ASP A 553     -35.464  50.844  13.875  1.00  0.74           H  
ATOM   8370  HA  ASP A 553     -36.870  48.435  13.347  1.00  0.74           H  
ATOM   8371 1HB  ASP A 553     -37.249  50.771  12.342  1.00  0.74           H  
ATOM   8372 2HB  ASP A 553     -35.891  50.449  11.281  1.00  0.74           H  
ATOM   8373  N   HIS A 554     -33.857  48.631  11.956  1.00  0.76           N  
ATOM   8374  CA  HIS A 554     -32.821  47.823  11.321  1.00  0.76           C  
ATOM   8375  C   HIS A 554     -32.287  46.759  12.265  1.00  0.76           C  
ATOM   8376  O   HIS A 554     -32.034  45.621  11.859  1.00  0.76           O  
ATOM   8377  CB  HIS A 554     -31.665  48.694  10.843  1.00  0.76           C  
ATOM   8378  CG  HIS A 554     -32.018  49.545   9.681  1.00  0.76           C  
ATOM   8379  ND1 HIS A 554     -32.408  49.021   8.462  1.00  0.76           N  
ATOM   8380  CD2 HIS A 554     -32.023  50.884   9.533  1.00  0.76           C  
ATOM   8381  CE1 HIS A 554     -32.650  50.011   7.622  1.00  0.76           C  
ATOM   8382  NE2 HIS A 554     -32.426  51.149   8.247  1.00  0.76           N  
ATOM   8383  H   HIS A 554     -33.688  49.624  12.132  1.00  0.76           H  
ATOM   8384  HA  HIS A 554     -33.240  47.318  10.453  1.00  0.76           H  
ATOM   8385 1HB  HIS A 554     -31.341  49.349  11.658  1.00  0.76           H  
ATOM   8386 2HB  HIS A 554     -30.829  48.063  10.577  1.00  0.76           H  
ATOM   8387  HD2 HIS A 554     -31.758  51.617  10.294  1.00  0.76           H  
ATOM   8388  HE1 HIS A 554     -32.977  49.905   6.589  1.00  0.76           H  
ATOM   8389  HE2 HIS A 554     -32.528  52.071   7.850  1.00  0.76           H  
ATOM   8390  N   VAL A 555     -32.131  47.118  13.528  1.00  0.78           N  
ATOM   8391  CA  VAL A 555     -31.651  46.200  14.537  1.00  0.78           C  
ATOM   8392  C   VAL A 555     -32.655  45.046  14.677  1.00  0.78           C  
ATOM   8393  O   VAL A 555     -32.266  43.886  14.618  1.00  0.78           O  
ATOM   8394  CB  VAL A 555     -31.374  47.002  15.831  1.00  0.78           C  
ATOM   8395  CG1 VAL A 555     -31.132  46.162  16.940  1.00  0.78           C  
ATOM   8396  CG2 VAL A 555     -30.109  47.839  15.641  1.00  0.78           C  
ATOM   8397  H   VAL A 555     -32.347  48.070  13.801  1.00  0.78           H  
ATOM   8398  HA  VAL A 555     -30.698  45.784  14.205  1.00  0.78           H  
ATOM   8399  HB  VAL A 555     -32.222  47.633  16.040  1.00  0.78           H  
ATOM   8400 1HG1 VAL A 555     -30.942  46.785  17.806  1.00  0.78           H  
ATOM   8401 2HG1 VAL A 555     -32.011  45.592  17.090  1.00  0.78           H  
ATOM   8402 3HG1 VAL A 555     -30.278  45.514  16.748  1.00  0.78           H  
ATOM   8403 1HG2 VAL A 555     -29.913  48.412  16.550  1.00  0.78           H  
ATOM   8404 2HG2 VAL A 555     -29.272  47.176  15.445  1.00  0.78           H  
ATOM   8405 3HG2 VAL A 555     -30.225  48.514  14.807  1.00  0.78           H  
ATOM   8406  N   ARG A 556     -33.958  45.351  14.750  1.00  0.80           N  
ATOM   8407  CA  ARG A 556     -35.009  44.326  14.813  1.00  0.80           C  
ATOM   8408  C   ARG A 556     -35.064  43.416  13.584  1.00  0.80           C  
ATOM   8409  O   ARG A 556     -35.347  42.215  13.708  1.00  0.80           O  
ATOM   8410  CB  ARG A 556     -36.368  44.952  14.984  1.00  0.80           C  
ATOM   8411  CG  ARG A 556     -36.696  45.493  16.335  1.00  0.80           C  
ATOM   8412  CD  ARG A 556     -37.998  46.188  16.291  1.00  0.80           C  
ATOM   8413  NE  ARG A 556     -38.478  46.572  17.589  1.00  0.80           N  
ATOM   8414  CZ  ARG A 556     -39.397  47.535  17.822  1.00  0.80           C  
ATOM   8415  NH1 ARG A 556     -39.903  48.266  16.834  1.00  0.80           N  
ATOM   8416  NH2 ARG A 556     -39.803  47.757  19.064  1.00  0.80           N  
ATOM   8417  H   ARG A 556     -34.238  46.326  14.783  1.00  0.80           H  
ATOM   8418  HA  ARG A 556     -34.835  43.724  15.691  1.00  0.80           H  
ATOM   8419 1HB  ARG A 556     -36.425  45.796  14.309  1.00  0.80           H  
ATOM   8420 2HB  ARG A 556     -37.138  44.244  14.697  1.00  0.80           H  
ATOM   8421 1HG  ARG A 556     -36.767  44.680  17.043  1.00  0.80           H  
ATOM   8422 2HG  ARG A 556     -35.929  46.184  16.644  1.00  0.80           H  
ATOM   8423 1HD  ARG A 556     -37.896  47.087  15.683  1.00  0.80           H  
ATOM   8424 2HD  ARG A 556     -38.736  45.523  15.846  1.00  0.80           H  
ATOM   8425  HE  ARG A 556     -38.136  46.042  18.382  1.00  0.80           H  
ATOM   8426 1HH1 ARG A 556     -39.615  48.131  15.853  1.00  0.80           H  
ATOM   8427 2HH1 ARG A 556     -40.588  48.976  17.044  1.00  0.80           H  
ATOM   8428 1HH2 ARG A 556     -39.430  47.199  19.824  1.00  0.80           H  
ATOM   8429 2HH2 ARG A 556     -40.490  48.472  19.251  1.00  0.80           H  
ATOM   8430  N   LYS A 557     -34.798  43.985  12.403  1.00  0.82           N  
ATOM   8431  CA  LYS A 557     -34.822  43.245  11.146  1.00  0.82           C  
ATOM   8432  C   LYS A 557     -33.543  42.460  10.860  1.00  0.82           C  
ATOM   8433  O   LYS A 557     -33.575  41.493  10.097  1.00  0.82           O  
ATOM   8434  CB  LYS A 557     -35.145  44.193  10.000  1.00  0.82           C  
ATOM   8435  CG  LYS A 557     -36.579  44.680  10.046  1.00  0.82           C  
ATOM   8436  CD  LYS A 557     -36.887  45.706   8.991  1.00  0.82           C  
ATOM   8437  CE  LYS A 557     -38.365  46.098   9.043  1.00  0.82           C  
ATOM   8438  NZ  LYS A 557     -38.672  47.245   8.158  1.00  0.82           N  
ATOM   8439  H   LYS A 557     -34.614  44.989  12.367  1.00  0.82           H  
ATOM   8440  HA  LYS A 557     -35.635  42.534  11.202  1.00  0.82           H  
ATOM   8441 1HB  LYS A 557     -34.485  45.065  10.055  1.00  0.82           H  
ATOM   8442 2HB  LYS A 557     -34.968  43.697   9.047  1.00  0.82           H  
ATOM   8443 1HG  LYS A 557     -37.256  43.834   9.934  1.00  0.82           H  
ATOM   8444 2HG  LYS A 557     -36.752  45.129  11.016  1.00  0.82           H  
ATOM   8445 1HD  LYS A 557     -36.283  46.604   9.172  1.00  0.82           H  
ATOM   8446 2HD  LYS A 557     -36.648  45.315   8.004  1.00  0.82           H  
ATOM   8447 1HE  LYS A 557     -38.963  45.243   8.737  1.00  0.82           H  
ATOM   8448 2HE  LYS A 557     -38.631  46.367  10.061  1.00  0.82           H  
ATOM   8449 1HZ  LYS A 557     -39.647  47.475   8.229  1.00  0.82           H  
ATOM   8450 2HZ  LYS A 557     -38.114  48.046   8.498  1.00  0.82           H  
ATOM   8451 3HZ  LYS A 557     -38.439  47.036   7.208  1.00  0.82           H  
ATOM   8452  N   SER A 558     -32.421  42.872  11.456  1.00  0.86           N  
ATOM   8453  CA  SER A 558     -31.135  42.219  11.224  1.00  0.86           C  
ATOM   8454  C   SER A 558     -30.701  41.265  12.338  1.00  0.86           C  
ATOM   8455  O   SER A 558     -29.546  40.856  12.368  1.00  0.86           O  
ATOM   8456  CB  SER A 558     -30.045  43.242  10.965  1.00  0.86           C  
ATOM   8457  OG  SER A 558     -29.838  44.081  12.062  1.00  0.86           O  
ATOM   8458  H   SER A 558     -32.439  43.703  12.048  1.00  0.86           H  
ATOM   8459  HA  SER A 558     -31.226  41.625  10.314  1.00  0.86           H  
ATOM   8460 1HB  SER A 558     -29.119  42.724  10.718  1.00  0.86           H  
ATOM   8461 2HB  SER A 558     -30.325  43.841  10.115  1.00  0.86           H  
ATOM   8462  HG  SER A 558     -30.668  44.597  12.151  1.00  0.86           H  
ATOM   8463  N   PHE A 559     -31.582  40.957  13.287  1.00  0.89           N  
ATOM   8464  CA  PHE A 559     -31.219  40.019  14.357  1.00  0.89           C  
ATOM   8465  C   PHE A 559     -31.394  38.530  14.008  1.00  0.89           C  
ATOM   8466  O   PHE A 559     -32.354  38.138  13.336  1.00  0.89           O  
ATOM   8467  CB  PHE A 559     -32.033  40.166  15.638  1.00  0.89           C  
ATOM   8468  CG  PHE A 559     -31.829  41.309  16.604  1.00  0.89           C  
ATOM   8469  CD1 PHE A 559     -32.824  42.148  16.798  1.00  0.89           C  
ATOM   8470  CD2 PHE A 559     -30.696  41.467  17.374  1.00  0.89           C  
ATOM   8471  CE1 PHE A 559     -32.752  43.141  17.731  1.00  0.89           C  
ATOM   8472  CE2 PHE A 559     -30.632  42.451  18.330  1.00  0.89           C  
ATOM   8473  CZ  PHE A 559     -31.665  43.274  18.498  1.00  0.89           C  
ATOM   8474  H   PHE A 559     -32.505  41.366  13.251  1.00  0.89           H  
ATOM   8475  HA  PHE A 559     -30.181  40.196  14.593  1.00  0.89           H  
ATOM   8476 1HB  PHE A 559     -33.083  40.180  15.360  1.00  0.89           H  
ATOM   8477 2HB  PHE A 559     -31.884  39.251  16.194  1.00  0.89           H  
ATOM   8478  HD1 PHE A 559     -33.713  42.008  16.203  1.00  0.89           H  
ATOM   8479  HD2 PHE A 559     -29.866  40.782  17.242  1.00  0.89           H  
ATOM   8480  HE1 PHE A 559     -33.592  43.817  17.870  1.00  0.89           H  
ATOM   8481  HE2 PHE A 559     -29.754  42.555  18.959  1.00  0.89           H  
ATOM   8482  HZ  PHE A 559     -31.644  44.043  19.242  1.00  0.89           H  
ATOM   8483  N   ASP A 560     -30.545  37.703  14.620  1.00  0.92           N  
ATOM   8484  CA  ASP A 560     -30.614  36.234  14.603  1.00  0.92           C  
ATOM   8485  C   ASP A 560     -30.159  35.724  15.961  1.00  0.92           C  
ATOM   8486  O   ASP A 560     -29.770  36.508  16.829  1.00  0.92           O  
ATOM   8487  CB  ASP A 560     -29.723  35.602  13.503  1.00  0.92           C  
ATOM   8488  CG  ASP A 560     -30.163  34.118  13.032  1.00  0.92           C  
ATOM   8489  OD1 ASP A 560     -31.082  33.547  13.642  1.00  0.92           O  
ATOM   8490  OD2 ASP A 560     -29.576  33.613  12.095  1.00  0.92           O  
ATOM   8491  H   ASP A 560     -29.763  38.136  15.110  1.00  0.92           H  
ATOM   8492  HA  ASP A 560     -31.646  35.924  14.444  1.00  0.92           H  
ATOM   8493 1HB  ASP A 560     -29.716  36.253  12.633  1.00  0.92           H  
ATOM   8494 2HB  ASP A 560     -28.692  35.550  13.874  1.00  0.92           H  
ATOM   8495  N   THR A 561     -30.230  34.422  16.149  1.00  0.93           N  
ATOM   8496  CA  THR A 561     -29.742  33.803  17.379  1.00  0.93           C  
ATOM   8497  C   THR A 561     -28.222  33.720  17.382  1.00  0.93           C  
ATOM   8498  O   THR A 561     -27.585  33.877  16.339  1.00  0.93           O  
ATOM   8499  CB  THR A 561     -30.274  32.371  17.503  1.00  0.93           C  
ATOM   8500  OG1 THR A 561     -29.907  31.812  18.763  1.00  0.93           O  
ATOM   8501  CG2 THR A 561     -29.687  31.573  16.444  1.00  0.93           C  
ATOM   8502  H   THR A 561     -30.611  33.854  15.386  1.00  0.93           H  
ATOM   8503  HA  THR A 561     -30.062  34.396  18.239  1.00  0.93           H  
ATOM   8504  HB  THR A 561     -31.342  32.346  17.399  1.00  0.93           H  
ATOM   8505  HG1 THR A 561     -29.953  32.492  19.462  1.00  0.93           H  
ATOM   8506 1HG2 THR A 561     -30.035  30.564  16.525  1.00  0.93           H  
ATOM   8507 2HG2 THR A 561     -29.971  31.979  15.472  1.00  0.93           H  
ATOM   8508 3HG2 THR A 561     -28.612  31.595  16.541  1.00  0.93           H  
ATOM   8509  N   ILE A 562     -27.649  33.403  18.538  1.00  0.92           N  
ATOM   8510  CA  ILE A 562     -26.217  33.154  18.628  1.00  0.92           C  
ATOM   8511  C   ILE A 562     -25.952  31.669  18.817  1.00  0.92           C  
ATOM   8512  O   ILE A 562     -24.800  31.242  18.898  1.00  0.92           O  
ATOM   8513  CB  ILE A 562     -25.547  33.929  19.749  1.00  0.92           C  
ATOM   8514  CG1 ILE A 562     -24.037  33.968  19.529  1.00  0.92           C  
ATOM   8515  CG2 ILE A 562     -25.873  33.280  20.988  1.00  0.92           C  
ATOM   8516  CD1 ILE A 562     -23.640  34.744  18.316  1.00  0.92           C  
ATOM   8517  H   ILE A 562     -28.224  33.315  19.383  1.00  0.92           H  
ATOM   8518  HA  ILE A 562     -25.755  33.458  17.692  1.00  0.92           H  
ATOM   8519  HB  ILE A 562     -25.891  34.949  19.757  1.00  0.92           H  
ATOM   8520 1HG1 ILE A 562     -23.568  34.422  20.404  1.00  0.92           H  
ATOM   8521 2HG1 ILE A 562     -23.666  32.948  19.428  1.00  0.92           H  
ATOM   8522 1HG2 ILE A 562     -25.405  33.764  21.813  1.00  0.92           H  
ATOM   8523 2HG2 ILE A 562     -26.926  33.290  21.118  1.00  0.92           H  
ATOM   8524 3HG2 ILE A 562     -25.531  32.279  20.922  1.00  0.92           H  
ATOM   8525 1HD1 ILE A 562     -22.555  34.748  18.212  1.00  0.92           H  
ATOM   8526 2HD1 ILE A 562     -24.091  34.296  17.429  1.00  0.92           H  
ATOM   8527 3HD1 ILE A 562     -23.999  35.755  18.434  1.00  0.92           H  
ATOM   8528  N   PHE A 563     -27.036  30.886  18.880  1.00  0.89           N  
ATOM   8529  CA  PHE A 563     -26.996  29.437  19.053  1.00  0.89           C  
ATOM   8530  C   PHE A 563     -26.455  29.024  20.436  1.00  0.89           C  
ATOM   8531  O   PHE A 563     -25.783  27.997  20.562  1.00  0.89           O  
ATOM   8532  CB  PHE A 563     -26.100  28.818  17.969  1.00  0.89           C  
ATOM   8533  CG  PHE A 563     -26.339  29.380  16.574  1.00  0.89           C  
ATOM   8534  CD1 PHE A 563     -25.400  30.235  15.995  1.00  0.89           C  
ATOM   8535  CD2 PHE A 563     -27.464  29.098  15.865  1.00  0.89           C  
ATOM   8536  CE1 PHE A 563     -25.598  30.785  14.762  1.00  0.89           C  
ATOM   8537  CE2 PHE A 563     -27.652  29.655  14.596  1.00  0.89           C  
ATOM   8538  CZ  PHE A 563     -26.728  30.493  14.063  1.00  0.89           C  
ATOM   8539  H   PHE A 563     -27.957  31.316  18.813  1.00  0.89           H  
ATOM   8540  HA  PHE A 563     -28.003  29.051  18.939  1.00  0.89           H  
ATOM   8541 1HB  PHE A 563     -25.059  28.949  18.223  1.00  0.89           H  
ATOM   8542 2HB  PHE A 563     -26.284  27.742  17.927  1.00  0.89           H  
ATOM   8543  HD1 PHE A 563     -24.492  30.474  16.551  1.00  0.89           H  
ATOM   8544  HD2 PHE A 563     -28.213  28.435  16.304  1.00  0.89           H  
ATOM   8545  HE1 PHE A 563     -24.852  31.457  14.344  1.00  0.89           H  
ATOM   8546  HE2 PHE A 563     -28.536  29.435  14.023  1.00  0.89           H  
ATOM   8547  HZ  PHE A 563     -26.898  30.925  13.082  1.00  0.89           H  
ATOM   8548  N   HIS A 564     -26.749  29.820  21.473  1.00  0.84           N  
ATOM   8549  CA  HIS A 564     -26.305  29.561  22.843  1.00  0.84           C  
ATOM   8550  C   HIS A 564     -27.484  29.518  23.796  1.00  0.84           C  
ATOM   8551  O   HIS A 564     -27.393  30.052  24.916  1.00  0.84           O  
ATOM   8552  CB  HIS A 564     -25.385  30.677  23.350  1.00  0.84           C  
ATOM   8553  CG  HIS A 564     -24.087  30.858  22.621  1.00  0.84           C  
ATOM   8554  ND1 HIS A 564     -23.369  32.017  22.720  1.00  0.84           N  
ATOM   8555  CD2 HIS A 564     -23.380  30.056  21.791  1.00  0.84           C  
ATOM   8556  CE1 HIS A 564     -22.298  31.937  21.975  1.00  0.84           C  
ATOM   8557  NE2 HIS A 564     -22.269  30.759  21.405  1.00  0.84           N  
ATOM   8558  H   HIS A 564     -27.347  30.643  21.347  1.00  0.84           H  
ATOM   8559  HA  HIS A 564     -25.785  28.606  22.896  1.00  0.84           H  
ATOM   8560 1HB  HIS A 564     -25.931  31.615  23.280  1.00  0.84           H  
ATOM   8561 2HB  HIS A 564     -25.187  30.538  24.396  1.00  0.84           H  
ATOM   8562  HD2 HIS A 564     -23.642  29.050  21.480  1.00  0.84           H  
ATOM   8563  HE1 HIS A 564     -21.569  32.721  21.852  1.00  0.84           H  
ATOM   8564  HE2 HIS A 564     -21.546  30.435  20.777  1.00  0.84           H  
ATOM   8565  N   ALA A 565     -28.601  28.925  23.377  1.00  0.79           N  
ATOM   8566  CA  ALA A 565     -29.743  28.985  24.251  1.00  0.79           C  
ATOM   8567  C   ALA A 565     -29.361  28.381  25.565  1.00  0.79           C  
ATOM   8568  O   ALA A 565     -28.681  27.355  25.619  1.00  0.79           O  
ATOM   8569  CB  ALA A 565     -30.946  28.294  23.673  1.00  0.79           C  
ATOM   8570  H   ALA A 565     -28.668  28.447  22.490  1.00  0.79           H  
ATOM   8571  HA  ALA A 565     -29.987  30.028  24.404  1.00  0.79           H  
ATOM   8572 1HB  ALA A 565     -31.762  28.401  24.378  1.00  0.79           H  
ATOM   8573 2HB  ALA A 565     -31.209  28.767  22.734  1.00  0.79           H  
ATOM   8574 3HB  ALA A 565     -30.733  27.248  23.508  1.00  0.79           H  
ATOM   8575  N   SER A 566     -29.790  29.033  26.617  1.00  0.73           N  
ATOM   8576  CA  SER A 566     -29.475  28.613  27.955  1.00  0.73           C  
ATOM   8577  C   SER A 566     -30.670  28.756  28.879  1.00  0.73           C  
ATOM   8578  O   SER A 566     -31.671  29.392  28.527  1.00  0.73           O  
ATOM   8579  CB  SER A 566     -28.339  29.468  28.467  1.00  0.73           C  
ATOM   8580  OG  SER A 566     -27.195  29.425  27.600  1.00  0.73           O  
ATOM   8581  H   SER A 566     -30.312  29.894  26.461  1.00  0.73           H  
ATOM   8582  HA  SER A 566     -29.171  27.567  27.935  1.00  0.73           H  
ATOM   8583 1HB  SER A 566     -28.702  30.480  28.567  1.00  0.73           H  
ATOM   8584 2HB  SER A 566     -28.056  29.133  29.459  1.00  0.73           H  
ATOM   8585  HG  SER A 566     -27.482  29.711  26.684  1.00  0.73           H  
ATOM   8586  N   CYS A 567     -30.534  28.198  30.079  1.00  0.68           N  
ATOM   8587  CA  CYS A 567     -31.499  28.345  31.179  1.00  0.68           C  
ATOM   8588  C   CYS A 567     -32.887  27.772  30.925  1.00  0.68           C  
ATOM   8589  O   CYS A 567     -33.891  28.247  31.462  1.00  0.68           O  
ATOM   8590  CB  CYS A 567     -31.640  29.828  31.458  1.00  0.68           C  
ATOM   8591  SG  CYS A 567     -30.078  30.583  31.637  1.00  0.68           S  
ATOM   8592  H   CYS A 567     -29.685  27.661  30.263  1.00  0.68           H  
ATOM   8593  HA  CYS A 567     -31.080  27.848  32.054  1.00  0.68           H  
ATOM   8594 1HB  CYS A 567     -32.178  30.331  30.669  1.00  0.68           H  
ATOM   8595 2HB  CYS A 567     -32.200  29.976  32.382  1.00  0.68           H  
ATOM   8596  HG  CYS A 567     -29.736  29.838  32.717  1.00  0.68           H  
ATOM   8597  N   THR A 568     -32.930  26.667  30.203  1.00  0.65           N  
ATOM   8598  CA  THR A 568     -34.165  25.978  29.920  1.00  0.65           C  
ATOM   8599  C   THR A 568     -34.462  24.936  31.010  1.00  0.65           C  
ATOM   8600  O   THR A 568     -35.552  24.383  31.085  1.00  0.65           O  
ATOM   8601  CB  THR A 568     -34.088  25.325  28.549  1.00  0.65           C  
ATOM   8602  OG1 THR A 568     -33.088  24.323  28.565  1.00  0.65           O  
ATOM   8603  CG2 THR A 568     -33.715  26.345  27.492  1.00  0.65           C  
ATOM   8604  H   THR A 568     -32.074  26.330  29.801  1.00  0.65           H  
ATOM   8605  HA  THR A 568     -34.977  26.705  29.914  1.00  0.65           H  
ATOM   8606  HB  THR A 568     -35.034  24.903  28.326  1.00  0.65           H  
ATOM   8607  HG1 THR A 568     -33.006  23.914  27.681  1.00  0.65           H  
ATOM   8608 1HG2 THR A 568     -33.663  25.857  26.522  1.00  0.65           H  
ATOM   8609 2HG2 THR A 568     -34.468  27.116  27.476  1.00  0.65           H  
ATOM   8610 3HG2 THR A 568     -32.746  26.785  27.727  1.00  0.65           H  
ATOM   8611  N   CYS A 569     -33.497  24.683  31.884  1.00  0.64           N  
ATOM   8612  CA  CYS A 569     -33.668  23.777  33.012  1.00  0.64           C  
ATOM   8613  C   CYS A 569     -32.913  24.439  34.144  1.00  0.64           C  
ATOM   8614  O   CYS A 569     -31.896  23.938  34.615  1.00  0.64           O  
ATOM   8615  CB  CYS A 569     -33.067  22.399  32.738  1.00  0.64           C  
ATOM   8616  SG  CYS A 569     -33.788  21.514  31.333  1.00  0.64           S  
ATOM   8617  H   CYS A 569     -32.597  25.145  31.799  1.00  0.64           H  
ATOM   8618  HA  CYS A 569     -34.714  23.690  33.249  1.00  0.64           H  
ATOM   8619 1HB  CYS A 569     -32.007  22.518  32.552  1.00  0.64           H  
ATOM   8620 2HB  CYS A 569     -33.165  21.775  33.621  1.00  0.64           H  
ATOM   8621  HG  CYS A 569     -33.571  22.461  30.424  1.00  0.64           H  
ATOM   8622  N   ALA A 570     -33.441  25.572  34.583  1.00  0.65           N  
ATOM   8623  CA  ALA A 570     -32.716  26.488  35.451  1.00  0.65           C  
ATOM   8624  C   ALA A 570     -32.278  25.877  36.762  1.00  0.65           C  
ATOM   8625  O   ALA A 570     -32.993  25.077  37.382  1.00  0.65           O  
ATOM   8626  CB  ALA A 570     -33.579  27.706  35.738  1.00  0.65           C  
ATOM   8627  H   ALA A 570     -34.336  25.861  34.210  1.00  0.65           H  
ATOM   8628  HA  ALA A 570     -31.815  26.807  34.916  1.00  0.65           H  
ATOM   8629 1HB  ALA A 570     -33.015  28.412  36.352  1.00  0.65           H  
ATOM   8630 2HB  ALA A 570     -33.859  28.184  34.794  1.00  0.65           H  
ATOM   8631 3HB  ALA A 570     -34.481  27.402  36.271  1.00  0.65           H  
ATOM   8632  N   MET A 571     -31.103  26.302  37.201  1.00  0.68           N  
ATOM   8633  CA  MET A 571     -30.569  25.887  38.474  1.00  0.68           C  
ATOM   8634  C   MET A 571     -31.018  26.829  39.561  1.00  0.68           C  
ATOM   8635  O   MET A 571     -31.079  28.042  39.353  1.00  0.68           O  
ATOM   8636  CB  MET A 571     -29.049  25.808  38.427  1.00  0.68           C  
ATOM   8637  CG  MET A 571     -28.406  25.319  39.697  1.00  0.68           C  
ATOM   8638  SD  MET A 571     -26.617  25.179  39.562  1.00  0.68           S  
ATOM   8639  CE  MET A 571     -26.451  23.788  38.445  1.00  0.68           C  
ATOM   8640  H   MET A 571     -30.556  26.927  36.624  1.00  0.68           H  
ATOM   8641  HA  MET A 571     -30.964  24.912  38.708  1.00  0.68           H  
ATOM   8642 1HB  MET A 571     -28.765  25.102  37.665  1.00  0.68           H  
ATOM   8643 2HB  MET A 571     -28.631  26.777  38.162  1.00  0.68           H  
ATOM   8644 1HG  MET A 571     -28.642  25.969  40.520  1.00  0.68           H  
ATOM   8645 2HG  MET A 571     -28.812  24.353  39.920  1.00  0.68           H  
ATOM   8646 1HE  MET A 571     -25.396  23.584  38.266  1.00  0.68           H  
ATOM   8647 2HE  MET A 571     -26.921  22.917  38.892  1.00  0.68           H  
ATOM   8648 3HE  MET A 571     -26.942  24.023  37.499  1.00  0.68           H  
ATOM   8649  N   GLY A 572     -31.351  26.271  40.710  1.00  0.72           N  
ATOM   8650  CA  GLY A 572     -31.740  27.069  41.862  1.00  0.72           C  
ATOM   8651  C   GLY A 572     -31.991  26.203  43.081  1.00  0.72           C  
ATOM   8652  O   GLY A 572     -31.623  25.033  43.118  1.00  0.72           O  
ATOM   8653  H   GLY A 572     -31.320  25.248  40.774  1.00  0.72           H  
ATOM   8654 1HA  GLY A 572     -30.959  27.789  42.085  1.00  0.72           H  
ATOM   8655 2HA  GLY A 572     -32.635  27.642  41.625  1.00  0.72           H  
ATOM   8656  N   LEU A 573     -32.585  26.789  44.098  1.00  0.77           N  
ATOM   8657  CA  LEU A 573     -32.840  26.063  45.333  1.00  0.77           C  
ATOM   8658  C   LEU A 573     -34.056  25.166  45.188  1.00  0.77           C  
ATOM   8659  O   LEU A 573     -34.944  25.443  44.393  1.00  0.77           O  
ATOM   8660  CB  LEU A 573     -33.031  27.045  46.487  1.00  0.77           C  
ATOM   8661  CG  LEU A 573     -31.803  27.909  46.794  1.00  0.77           C  
ATOM   8662  CD1 LEU A 573     -32.137  28.921  47.864  1.00  0.77           C  
ATOM   8663  CD2 LEU A 573     -30.675  26.998  47.249  1.00  0.77           C  
ATOM   8664  H   LEU A 573     -32.871  27.758  44.018  1.00  0.77           H  
ATOM   8665  HA  LEU A 573     -31.975  25.432  45.546  1.00  0.77           H  
ATOM   8666 1HB  LEU A 573     -33.863  27.708  46.251  1.00  0.77           H  
ATOM   8667 2HB  LEU A 573     -33.279  26.485  47.387  1.00  0.77           H  
ATOM   8668  HG  LEU A 573     -31.494  28.450  45.895  1.00  0.77           H  
ATOM   8669 1HD1 LEU A 573     -31.254  29.527  48.072  1.00  0.77           H  
ATOM   8670 2HD1 LEU A 573     -32.945  29.564  47.518  1.00  0.77           H  
ATOM   8671 3HD1 LEU A 573     -32.445  28.405  48.772  1.00  0.77           H  
ATOM   8672 1HD2 LEU A 573     -29.791  27.590  47.470  1.00  0.77           H  
ATOM   8673 2HD2 LEU A 573     -30.978  26.459  48.144  1.00  0.77           H  
ATOM   8674 3HD2 LEU A 573     -30.441  26.286  46.456  1.00  0.77           H  
ATOM   8675  N   ALA A 574     -34.134  24.121  46.000  1.00  0.81           N  
ATOM   8676  CA  ALA A 574     -35.274  23.203  45.961  1.00  0.81           C  
ATOM   8677  C   ALA A 574     -36.609  23.916  46.191  1.00  0.81           C  
ATOM   8678  O   ALA A 574     -37.649  23.458  45.719  1.00  0.81           O  
ATOM   8679  CB  ALA A 574     -35.104  22.111  46.996  1.00  0.81           C  
ATOM   8680  H   ALA A 574     -33.376  23.940  46.641  1.00  0.81           H  
ATOM   8681  HA  ALA A 574     -35.299  22.746  44.980  1.00  0.81           H  
ATOM   8682 1HB  ALA A 574     -35.942  21.418  46.926  1.00  0.81           H  
ATOM   8683 2HB  ALA A 574     -34.173  21.575  46.811  1.00  0.81           H  
ATOM   8684 3HB  ALA A 574     -35.080  22.553  47.992  1.00  0.81           H  
ATOM   8685  N   ASN A 575     -36.584  25.030  46.924  1.00  0.83           N  
ATOM   8686  CA  ASN A 575     -37.798  25.776  47.231  1.00  0.83           C  
ATOM   8687  C   ASN A 575     -38.099  26.856  46.178  1.00  0.83           C  
ATOM   8688  O   ASN A 575     -39.063  27.617  46.304  1.00  0.83           O  
ATOM   8689  CB  ASN A 575     -37.676  26.390  48.607  1.00  0.83           C  
ATOM   8690  CG  ASN A 575     -37.676  25.344  49.692  1.00  0.83           C  
ATOM   8691  OD1 ASN A 575     -38.361  24.319  49.592  1.00  0.83           O  
ATOM   8692  ND2 ASN A 575     -36.914  25.582  50.728  1.00  0.83           N  
ATOM   8693  H   ASN A 575     -35.701  25.361  47.276  1.00  0.83           H  
ATOM   8694  HA  ASN A 575     -38.639  25.082  47.234  1.00  0.83           H  
ATOM   8695 1HB  ASN A 575     -36.751  26.966  48.667  1.00  0.83           H  
ATOM   8696 2HB  ASN A 575     -38.505  27.077  48.776  1.00  0.83           H  
ATOM   8697 1HD2 ASN A 575     -36.873  24.923  51.481  1.00  0.83           H  
ATOM   8698 2HD2 ASN A 575     -36.376  26.423  50.773  1.00  0.83           H  
ATOM   8699  N   ASP A 576     -37.265  26.928  45.146  1.00  0.82           N  
ATOM   8700  CA  ASP A 576     -37.432  27.874  44.055  1.00  0.82           C  
ATOM   8701  C   ASP A 576     -38.346  27.247  43.024  1.00  0.82           C  
ATOM   8702  O   ASP A 576     -37.977  26.283  42.358  1.00  0.82           O  
ATOM   8703  CB  ASP A 576     -36.085  28.274  43.442  1.00  0.82           C  
ATOM   8704  CG  ASP A 576     -36.186  29.314  42.305  1.00  0.82           C  
ATOM   8705  OD1 ASP A 576     -37.257  29.479  41.734  1.00  0.82           O  
ATOM   8706  OD2 ASP A 576     -35.189  29.940  42.022  1.00  0.82           O  
ATOM   8707  H   ASP A 576     -36.489  26.276  45.076  1.00  0.82           H  
ATOM   8708  HA  ASP A 576     -37.916  28.772  44.439  1.00  0.82           H  
ATOM   8709 1HB  ASP A 576     -35.440  28.672  44.225  1.00  0.82           H  
ATOM   8710 2HB  ASP A 576     -35.600  27.392  43.059  1.00  0.82           H  
ATOM   8711  N   THR A 577     -39.548  27.789  42.890  1.00  0.78           N  
ATOM   8712  CA  THR A 577     -40.556  27.195  42.027  1.00  0.78           C  
ATOM   8713  C   THR A 577     -40.191  27.262  40.544  1.00  0.78           C  
ATOM   8714  O   THR A 577     -40.845  26.618  39.731  1.00  0.78           O  
ATOM   8715  CB  THR A 577     -41.930  27.846  42.272  1.00  0.78           C  
ATOM   8716  OG1 THR A 577     -41.874  29.253  41.981  1.00  0.78           O  
ATOM   8717  CG2 THR A 577     -42.319  27.655  43.733  1.00  0.78           C  
ATOM   8718  H   THR A 577     -39.774  28.607  43.439  1.00  0.78           H  
ATOM   8719  HA  THR A 577     -40.640  26.141  42.291  1.00  0.78           H  
ATOM   8720  HB  THR A 577     -42.677  27.378  41.631  1.00  0.78           H  
ATOM   8721  HG1 THR A 577     -41.125  29.646  42.437  1.00  0.78           H  
ATOM   8722 1HG2 THR A 577     -43.292  28.110  43.916  1.00  0.78           H  
ATOM   8723 2HG2 THR A 577     -42.368  26.589  43.958  1.00  0.78           H  
ATOM   8724 3HG2 THR A 577     -41.570  28.125  44.374  1.00  0.78           H  
ATOM   8725  N   GLN A 578     -39.173  28.061  40.190  1.00  0.74           N  
ATOM   8726  CA  GLN A 578     -38.693  28.136  38.816  1.00  0.74           C  
ATOM   8727  C   GLN A 578     -37.443  27.291  38.597  1.00  0.74           C  
ATOM   8728  O   GLN A 578     -36.875  27.294  37.500  1.00  0.74           O  
ATOM   8729  CB  GLN A 578     -38.402  29.574  38.400  1.00  0.74           C  
ATOM   8730  CG  GLN A 578     -39.607  30.465  38.348  1.00  0.74           C  
ATOM   8731  CD  GLN A 578     -40.616  29.964  37.330  1.00  0.74           C  
ATOM   8732  OE1 GLN A 578     -40.264  29.698  36.164  1.00  0.74           O  
ATOM   8733  NE2 GLN A 578     -41.875  29.843  37.754  1.00  0.74           N  
ATOM   8734  H   GLN A 578     -38.659  28.592  40.902  1.00  0.74           H  
ATOM   8735  HA  GLN A 578     -39.469  27.742  38.163  1.00  0.74           H  
ATOM   8736 1HB  GLN A 578     -37.696  30.008  39.115  1.00  0.74           H  
ATOM   8737 2HB  GLN A 578     -37.925  29.579  37.425  1.00  0.74           H  
ATOM   8738 1HG  GLN A 578     -40.081  30.476  39.331  1.00  0.74           H  
ATOM   8739 2HG  GLN A 578     -39.296  31.471  38.067  1.00  0.74           H  
ATOM   8740 1HE2 GLN A 578     -42.587  29.522  37.131  1.00  0.74           H  
ATOM   8741 2HE2 GLN A 578     -42.111  30.074  38.701  1.00  0.74           H  
ATOM   8742  N   ALA A 579     -36.973  26.604  39.635  1.00  0.69           N  
ATOM   8743  CA  ALA A 579     -35.789  25.783  39.471  1.00  0.69           C  
ATOM   8744  C   ALA A 579     -36.187  24.400  39.008  1.00  0.69           C  
ATOM   8745  O   ALA A 579     -37.201  23.839  39.431  1.00  0.69           O  
ATOM   8746  CB  ALA A 579     -34.988  25.696  40.752  1.00  0.69           C  
ATOM   8747  H   ALA A 579     -37.446  26.617  40.538  1.00  0.69           H  
ATOM   8748  HA  ALA A 579     -35.160  26.231  38.701  1.00  0.69           H  
ATOM   8749 1HB  ALA A 579     -34.098  25.083  40.583  1.00  0.69           H  
ATOM   8750 2HB  ALA A 579     -34.694  26.692  41.044  1.00  0.69           H  
ATOM   8751 3HB  ALA A 579     -35.596  25.250  41.541  1.00  0.69           H  
ATOM   8752  N   VAL A 580     -35.344  23.840  38.176  1.00  0.67           N  
ATOM   8753  CA  VAL A 580     -35.477  22.502  37.670  1.00  0.67           C  
ATOM   8754  C   VAL A 580     -34.450  21.620  38.295  1.00  0.67           C  
ATOM   8755  O   VAL A 580     -34.748  20.482  38.660  1.00  0.67           O  
ATOM   8756  CB  VAL A 580     -35.310  22.499  36.182  1.00  0.67           C  
ATOM   8757  CG1 VAL A 580     -35.364  21.052  35.661  1.00  0.67           C  
ATOM   8758  CG2 VAL A 580     -36.381  23.422  35.638  1.00  0.67           C  
ATOM   8759  H   VAL A 580     -34.553  24.385  37.863  1.00  0.67           H  
ATOM   8760  HA  VAL A 580     -36.468  22.129  37.921  1.00  0.67           H  
ATOM   8761  HB  VAL A 580     -34.333  22.882  35.921  1.00  0.67           H  
ATOM   8762 1HG1 VAL A 580     -35.228  21.050  34.587  1.00  0.67           H  
ATOM   8763 2HG1 VAL A 580     -34.565  20.474  36.122  1.00  0.67           H  
ATOM   8764 3HG1 VAL A 580     -36.324  20.604  35.915  1.00  0.67           H  
ATOM   8765 1HG2 VAL A 580     -36.329  23.478  34.593  1.00  0.67           H  
ATOM   8766 2HG2 VAL A 580     -37.353  23.057  35.935  1.00  0.67           H  
ATOM   8767 3HG2 VAL A 580     -36.244  24.422  36.051  1.00  0.67           H  
ATOM   8768  N   VAL A 581     -33.228  22.137  38.380  1.00  0.65           N  
ATOM   8769  CA  VAL A 581     -32.161  21.368  38.967  1.00  0.65           C  
ATOM   8770  C   VAL A 581     -31.618  22.098  40.184  1.00  0.65           C  
ATOM   8771  O   VAL A 581     -31.714  23.328  40.270  1.00  0.65           O  
ATOM   8772  CB  VAL A 581     -30.997  21.090  37.985  1.00  0.65           C  
ATOM   8773  CG1 VAL A 581     -31.444  20.301  36.808  1.00  0.65           C  
ATOM   8774  CG2 VAL A 581     -30.357  22.363  37.529  1.00  0.65           C  
ATOM   8775  H   VAL A 581     -33.055  23.085  38.049  1.00  0.65           H  
ATOM   8776  HA  VAL A 581     -32.565  20.425  39.283  1.00  0.65           H  
ATOM   8777  HB  VAL A 581     -30.274  20.498  38.505  1.00  0.65           H  
ATOM   8778 1HG1 VAL A 581     -30.583  20.112  36.216  1.00  0.65           H  
ATOM   8779 2HG1 VAL A 581     -31.859  19.376  37.120  1.00  0.65           H  
ATOM   8780 3HG1 VAL A 581     -32.177  20.862  36.234  1.00  0.65           H  
ATOM   8781 1HG2 VAL A 581     -29.520  22.136  36.868  1.00  0.65           H  
ATOM   8782 2HG2 VAL A 581     -31.088  22.976  36.995  1.00  0.65           H  
ATOM   8783 3HG2 VAL A 581     -29.993  22.887  38.401  1.00  0.65           H  
ATOM   8784  N   ASP A 582     -31.072  21.330  41.117  1.00  0.65           N  
ATOM   8785  CA  ASP A 582     -30.473  21.870  42.328  1.00  0.65           C  
ATOM   8786  C   ASP A 582     -29.026  22.282  42.066  1.00  0.65           C  
ATOM   8787  O   ASP A 582     -28.550  22.223  40.930  1.00  0.65           O  
ATOM   8788  CB  ASP A 582     -30.543  20.859  43.482  1.00  0.65           C  
ATOM   8789  CG  ASP A 582     -29.675  19.653  43.246  1.00  0.65           C  
ATOM   8790  OD1 ASP A 582     -28.871  19.727  42.341  1.00  0.65           O  
ATOM   8791  OD2 ASP A 582     -29.757  18.689  43.977  1.00  0.65           O  
ATOM   8792  H   ASP A 582     -31.079  20.324  40.961  1.00  0.65           H  
ATOM   8793  HA  ASP A 582     -31.037  22.755  42.628  1.00  0.65           H  
ATOM   8794 1HB  ASP A 582     -30.256  21.336  44.415  1.00  0.65           H  
ATOM   8795 2HB  ASP A 582     -31.572  20.525  43.596  1.00  0.65           H  
ATOM   8796  N   SER A 583     -28.293  22.627  43.123  1.00  0.65           N  
ATOM   8797  CA  SER A 583     -26.921  23.108  42.989  1.00  0.65           C  
ATOM   8798  C   SER A 583     -25.923  21.990  42.624  1.00  0.65           C  
ATOM   8799  O   SER A 583     -24.738  22.246  42.429  1.00  0.65           O  
ATOM   8800  CB  SER A 583     -26.476  23.840  44.240  1.00  0.65           C  
ATOM   8801  OG  SER A 583     -26.334  22.990  45.331  1.00  0.65           O  
ATOM   8802  H   SER A 583     -28.713  22.605  44.038  1.00  0.65           H  
ATOM   8803  HA  SER A 583     -26.905  23.834  42.177  1.00  0.65           H  
ATOM   8804 1HB  SER A 583     -25.534  24.309  44.044  1.00  0.65           H  
ATOM   8805 2HB  SER A 583     -27.182  24.636  44.481  1.00  0.65           H  
ATOM   8806  HG  SER A 583     -25.520  23.330  45.795  1.00  0.65           H  
ATOM   8807  N   LYS A 584     -26.383  20.743  42.582  1.00  0.66           N  
ATOM   8808  CA  LYS A 584     -25.580  19.584  42.210  1.00  0.66           C  
ATOM   8809  C   LYS A 584     -25.961  19.183  40.778  1.00  0.66           C  
ATOM   8810  O   LYS A 584     -25.568  18.133  40.255  1.00  0.66           O  
ATOM   8811  CB  LYS A 584     -25.837  18.443  43.189  1.00  0.66           C  
ATOM   8812  CG  LYS A 584     -25.500  18.780  44.636  1.00  0.66           C  
ATOM   8813  CD  LYS A 584     -24.006  19.047  44.811  1.00  0.66           C  
ATOM   8814  CE  LYS A 584     -23.646  19.349  46.262  1.00  0.66           C  
ATOM   8815  NZ  LYS A 584     -22.189  19.630  46.418  1.00  0.66           N  
ATOM   8816  H   LYS A 584     -27.369  20.566  42.747  1.00  0.66           H  
ATOM   8817  HA  LYS A 584     -24.523  19.851  42.227  1.00  0.66           H  
ATOM   8818 1HB  LYS A 584     -26.894  18.183  43.150  1.00  0.66           H  
ATOM   8819 2HB  LYS A 584     -25.265  17.573  42.894  1.00  0.66           H  
ATOM   8820 1HG  LYS A 584     -26.067  19.666  44.939  1.00  0.66           H  
ATOM   8821 2HG  LYS A 584     -25.794  17.949  45.270  1.00  0.66           H  
ATOM   8822 1HD  LYS A 584     -23.435  18.179  44.477  1.00  0.66           H  
ATOM   8823 2HD  LYS A 584     -23.709  19.903  44.190  1.00  0.66           H  
ATOM   8824 1HE  LYS A 584     -24.207  20.228  46.588  1.00  0.66           H  
ATOM   8825 2HE  LYS A 584     -23.914  18.503  46.890  1.00  0.66           H  
ATOM   8826 1HZ  LYS A 584     -21.980  19.841  47.382  1.00  0.66           H  
ATOM   8827 2HZ  LYS A 584     -21.656  18.821  46.124  1.00  0.66           H  
ATOM   8828 3HZ  LYS A 584     -21.943  20.427  45.837  1.00  0.66           H  
ATOM   8829  N   ALA A 585     -26.765  20.041  40.146  1.00  0.66           N  
ATOM   8830  CA  ALA A 585     -27.326  19.868  38.816  1.00  0.66           C  
ATOM   8831  C   ALA A 585     -28.270  18.677  38.772  1.00  0.66           C  
ATOM   8832  O   ALA A 585     -28.587  18.165  37.697  1.00  0.66           O  
ATOM   8833  CB  ALA A 585     -26.230  19.699  37.766  1.00  0.66           C  
ATOM   8834  H   ALA A 585     -27.076  20.877  40.637  1.00  0.66           H  
ATOM   8835  HA  ALA A 585     -27.900  20.764  38.579  1.00  0.66           H  
ATOM   8836 1HB  ALA A 585     -26.686  19.610  36.801  1.00  0.66           H  
ATOM   8837 2HB  ALA A 585     -25.577  20.573  37.779  1.00  0.66           H  
ATOM   8838 3HB  ALA A 585     -25.647  18.811  37.955  1.00  0.66           H  
ATOM   8839  N   ARG A 586     -28.789  18.254  39.931  1.00  0.67           N  
ATOM   8840  CA  ARG A 586     -29.716  17.136  39.939  1.00  0.67           C  
ATOM   8841  C   ARG A 586     -31.105  17.662  39.724  1.00  0.67           C  
ATOM   8842  O   ARG A 586     -31.484  18.683  40.288  1.00  0.67           O  
ATOM   8843  CB  ARG A 586     -29.684  16.366  41.249  1.00  0.67           C  
ATOM   8844  CG  ARG A 586     -28.369  15.700  41.590  1.00  0.67           C  
ATOM   8845  CD  ARG A 586     -28.427  15.051  42.932  1.00  0.67           C  
ATOM   8846  NE  ARG A 586     -28.713  16.030  43.987  1.00  0.67           N  
ATOM   8847  CZ  ARG A 586     -28.743  15.792  45.307  1.00  0.67           C  
ATOM   8848  NH1 ARG A 586     -28.467  14.602  45.806  1.00  0.67           N  
ATOM   8849  NH2 ARG A 586     -29.062  16.795  46.090  1.00  0.67           N  
ATOM   8850  H   ARG A 586     -28.556  18.713  40.818  1.00  0.67           H  
ATOM   8851  HA  ARG A 586     -29.468  16.451  39.143  1.00  0.67           H  
ATOM   8852 1HB  ARG A 586     -29.937  17.028  42.065  1.00  0.67           H  
ATOM   8853 2HB  ARG A 586     -30.449  15.577  41.216  1.00  0.67           H  
ATOM   8854 1HG  ARG A 586     -28.165  14.925  40.854  1.00  0.67           H  
ATOM   8855 2HG  ARG A 586     -27.570  16.440  41.575  1.00  0.67           H  
ATOM   8856 1HD  ARG A 586     -29.218  14.296  42.935  1.00  0.67           H  
ATOM   8857 2HD  ARG A 586     -27.471  14.582  43.149  1.00  0.67           H  
ATOM   8858  HE  ARG A 586     -28.964  16.997  43.709  1.00  0.67           H  
ATOM   8859 1HH1 ARG A 586     -28.229  13.840  45.190  1.00  0.67           H  
ATOM   8860 2HH1 ARG A 586     -28.500  14.456  46.805  1.00  0.67           H  
ATOM   8861 1HH2 ARG A 586     -29.290  17.694  45.631  1.00  0.67           H  
ATOM   8862 2HH2 ARG A 586     -29.105  16.685  47.089  1.00  0.67           H  
ATOM   8863  N   VAL A 587     -31.894  16.968  38.949  1.00  0.68           N  
ATOM   8864  CA  VAL A 587     -33.261  17.384  38.766  1.00  0.68           C  
ATOM   8865  C   VAL A 587     -33.904  17.328  40.135  1.00  0.68           C  
ATOM   8866  O   VAL A 587     -33.753  16.349  40.869  1.00  0.68           O  
ATOM   8867  CB  VAL A 587     -33.951  16.505  37.720  1.00  0.68           C  
ATOM   8868  CG1 VAL A 587     -35.408  16.820  37.646  1.00  0.68           C  
ATOM   8869  CG2 VAL A 587     -33.305  16.750  36.376  1.00  0.68           C  
ATOM   8870  H   VAL A 587     -31.541  16.141  38.496  1.00  0.68           H  
ATOM   8871  HA  VAL A 587     -33.293  18.407  38.417  1.00  0.68           H  
ATOM   8872  HB  VAL A 587     -33.827  15.482  37.982  1.00  0.68           H  
ATOM   8873 1HG1 VAL A 587     -35.856  16.175  36.903  1.00  0.68           H  
ATOM   8874 2HG1 VAL A 587     -35.875  16.638  38.617  1.00  0.68           H  
ATOM   8875 3HG1 VAL A 587     -35.542  17.869  37.369  1.00  0.68           H  
ATOM   8876 1HG2 VAL A 587     -33.771  16.130  35.635  1.00  0.68           H  
ATOM   8877 2HG2 VAL A 587     -33.430  17.797  36.102  1.00  0.68           H  
ATOM   8878 3HG2 VAL A 587     -32.241  16.508  36.436  1.00  0.68           H  
ATOM   8879  N   ILE A 588     -34.576  18.396  40.521  1.00  0.69           N  
ATOM   8880  CA  ILE A 588     -35.112  18.452  41.865  1.00  0.69           C  
ATOM   8881  C   ILE A 588     -36.158  17.370  42.057  1.00  0.69           C  
ATOM   8882  O   ILE A 588     -37.177  17.327  41.367  1.00  0.69           O  
ATOM   8883  CB  ILE A 588     -35.678  19.863  42.129  1.00  0.69           C  
ATOM   8884  CG1 ILE A 588     -34.526  20.858  42.060  1.00  0.69           C  
ATOM   8885  CG2 ILE A 588     -36.364  19.934  43.500  1.00  0.69           C  
ATOM   8886  CD1 ILE A 588     -34.939  22.309  41.983  1.00  0.69           C  
ATOM   8887  H   ILE A 588     -34.676  19.177  39.879  1.00  0.69           H  
ATOM   8888  HA  ILE A 588     -34.297  18.277  42.569  1.00  0.69           H  
ATOM   8889  HB  ILE A 588     -36.381  20.124  41.344  1.00  0.69           H  
ATOM   8890 1HG1 ILE A 588     -33.908  20.731  42.943  1.00  0.69           H  
ATOM   8891 2HG1 ILE A 588     -33.932  20.621  41.195  1.00  0.69           H  
ATOM   8892 1HG2 ILE A 588     -36.747  20.944  43.666  1.00  0.69           H  
ATOM   8893 2HG2 ILE A 588     -37.185  19.228  43.537  1.00  0.69           H  
ATOM   8894 3HG2 ILE A 588     -35.642  19.688  44.280  1.00  0.69           H  
ATOM   8895 1HD1 ILE A 588     -34.047  22.940  41.936  1.00  0.69           H  
ATOM   8896 2HD1 ILE A 588     -35.535  22.460  41.088  1.00  0.69           H  
ATOM   8897 3HD1 ILE A 588     -35.525  22.584  42.835  1.00  0.69           H  
ATOM   8898  N   GLY A 589     -35.922  16.510  43.045  1.00  0.70           N  
ATOM   8899  CA  GLY A 589     -36.796  15.378  43.330  1.00  0.70           C  
ATOM   8900  C   GLY A 589     -36.360  14.070  42.646  1.00  0.70           C  
ATOM   8901  O   GLY A 589     -36.901  13.008  42.957  1.00  0.70           O  
ATOM   8902  H   GLY A 589     -35.076  16.622  43.588  1.00  0.70           H  
ATOM   8903 1HA  GLY A 589     -36.837  15.221  44.409  1.00  0.70           H  
ATOM   8904 2HA  GLY A 589     -37.809  15.618  43.015  1.00  0.70           H  
ATOM   8905  N   VAL A 590     -35.390  14.138  41.725  1.00  0.70           N  
ATOM   8906  CA  VAL A 590     -34.914  12.942  41.033  1.00  0.70           C  
ATOM   8907  C   VAL A 590     -33.421  12.761  41.305  1.00  0.70           C  
ATOM   8908  O   VAL A 590     -32.572  13.286  40.581  1.00  0.70           O  
ATOM   8909  CB  VAL A 590     -35.083  13.074  39.514  1.00  0.70           C  
ATOM   8910  CG1 VAL A 590     -34.637  11.794  38.866  1.00  0.70           C  
ATOM   8911  CG2 VAL A 590     -36.524  13.441  39.141  1.00  0.70           C  
ATOM   8912  H   VAL A 590     -34.952  15.031  41.507  1.00  0.70           H  
ATOM   8913  HA  VAL A 590     -35.460  12.069  41.392  1.00  0.70           H  
ATOM   8914  HB  VAL A 590     -34.427  13.840  39.175  1.00  0.70           H  
ATOM   8915 1HG1 VAL A 590     -34.710  11.888  37.814  1.00  0.70           H  
ATOM   8916 2HG1 VAL A 590     -33.619  11.575  39.140  1.00  0.70           H  
ATOM   8917 3HG1 VAL A 590     -35.272  11.011  39.188  1.00  0.70           H  
ATOM   8918 1HG2 VAL A 590     -36.603  13.547  38.061  1.00  0.70           H  
ATOM   8919 2HG2 VAL A 590     -37.200  12.660  39.481  1.00  0.70           H  
ATOM   8920 3HG2 VAL A 590     -36.791  14.385  39.616  1.00  0.70           H  
ATOM   8921  N   GLU A 591     -33.104  11.930  42.280  1.00  0.70           N  
ATOM   8922  CA  GLU A 591     -31.733  11.768  42.763  1.00  0.70           C  
ATOM   8923  C   GLU A 591     -30.753  11.286  41.696  1.00  0.70           C  
ATOM   8924  O   GLU A 591     -29.578  11.644  41.707  1.00  0.70           O  
ATOM   8925  CB  GLU A 591     -31.744  10.752  43.905  1.00  0.70           C  
ATOM   8926  CG  GLU A 591     -32.429  11.220  45.179  1.00  0.70           C  
ATOM   8927  CD  GLU A 591     -32.634  10.084  46.153  1.00  0.70           C  
ATOM   8928  OE1 GLU A 591     -32.488   8.966  45.736  1.00  0.70           O  
ATOM   8929  OE2 GLU A 591     -33.006  10.310  47.277  1.00  0.70           O  
ATOM   8930  H   GLU A 591     -33.859  11.482  42.781  1.00  0.70           H  
ATOM   8931  HA  GLU A 591     -31.388  12.734  43.136  1.00  0.70           H  
ATOM   8932 1HB  GLU A 591     -32.223   9.840  43.576  1.00  0.70           H  
ATOM   8933 2HB  GLU A 591     -30.716  10.498  44.165  1.00  0.70           H  
ATOM   8934 1HG  GLU A 591     -31.821  11.991  45.649  1.00  0.70           H  
ATOM   8935 2HG  GLU A 591     -33.396  11.658  44.923  1.00  0.70           H  
ATOM   8936  N   ALA A 592     -31.238  10.429  40.812  1.00  0.68           N  
ATOM   8937  CA  ALA A 592     -30.431   9.797  39.776  1.00  0.68           C  
ATOM   8938  C   ALA A 592     -30.336  10.581  38.466  1.00  0.68           C  
ATOM   8939  O   ALA A 592     -29.786  10.051  37.498  1.00  0.68           O  
ATOM   8940  CB  ALA A 592     -30.979   8.418  39.476  1.00  0.68           C  
ATOM   8941  H   ALA A 592     -32.217  10.204  40.869  1.00  0.68           H  
ATOM   8942  HA  ALA A 592     -29.420   9.693  40.173  1.00  0.68           H  
ATOM   8943 1HB  ALA A 592     -30.339   7.922  38.740  1.00  0.68           H  
ATOM   8944 2HB  ALA A 592     -31.005   7.823  40.389  1.00  0.68           H  
ATOM   8945 3HB  ALA A 592     -31.971   8.511  39.081  1.00  0.68           H  
ATOM   8946  N   LEU A 593     -30.930  11.776  38.372  1.00  0.67           N  
ATOM   8947  CA  LEU A 593     -30.918  12.466  37.078  1.00  0.67           C  
ATOM   8948  C   LEU A 593     -30.334  13.869  37.139  1.00  0.67           C  
ATOM   8949  O   LEU A 593     -30.788  14.688  37.928  1.00  0.67           O  
ATOM   8950  CB  LEU A 593     -32.346  12.550  36.564  1.00  0.67           C  
ATOM   8951  CG  LEU A 593     -32.592  13.165  35.233  1.00  0.67           C  
ATOM   8952  CD1 LEU A 593     -31.952  12.305  34.191  1.00  0.67           C  
ATOM   8953  CD2 LEU A 593     -34.106  13.255  35.023  1.00  0.67           C  
ATOM   8954  H   LEU A 593     -31.382  12.214  39.180  1.00  0.67           H  
ATOM   8955  HA  LEU A 593     -30.328  11.883  36.382  1.00  0.67           H  
ATOM   8956 1HB  LEU A 593     -32.749  11.567  36.551  1.00  0.67           H  
ATOM   8957 2HB  LEU A 593     -32.894  13.153  37.273  1.00  0.67           H  
ATOM   8958  HG  LEU A 593     -32.140  14.161  35.179  1.00  0.67           H  
ATOM   8959 1HD1 LEU A 593     -32.122  12.727  33.226  1.00  0.67           H  
ATOM   8960 2HD1 LEU A 593     -30.885  12.257  34.381  1.00  0.67           H  
ATOM   8961 3HD1 LEU A 593     -32.371  11.300  34.225  1.00  0.67           H  
ATOM   8962 1HD2 LEU A 593     -34.311  13.687  34.054  1.00  0.67           H  
ATOM   8963 2HD2 LEU A 593     -34.534  12.259  35.069  1.00  0.67           H  
ATOM   8964 3HD2 LEU A 593     -34.551  13.877  35.800  1.00  0.67           H  
ATOM   8965  N   ARG A 594     -29.340  14.157  36.302  1.00  0.66           N  
ATOM   8966  CA  ARG A 594     -28.743  15.496  36.287  1.00  0.66           C  
ATOM   8967  C   ARG A 594     -28.896  16.164  34.930  1.00  0.66           C  
ATOM   8968  O   ARG A 594     -28.974  15.469  33.922  1.00  0.66           O  
ATOM   8969  CB  ARG A 594     -27.239  15.450  36.603  1.00  0.66           C  
ATOM   8970  CG  ARG A 594     -26.824  14.926  38.003  1.00  0.66           C  
ATOM   8971  CD  ARG A 594     -25.338  14.883  38.137  1.00  0.66           C  
ATOM   8972  NE  ARG A 594     -24.877  14.113  39.315  1.00  0.66           N  
ATOM   8973  CZ  ARG A 594     -24.463  14.539  40.542  1.00  0.66           C  
ATOM   8974  NH1 ARG A 594     -24.372  15.800  40.904  1.00  0.66           N  
ATOM   8975  NH2 ARG A 594     -24.118  13.613  41.431  1.00  0.66           N  
ATOM   8976  H   ARG A 594     -28.990  13.424  35.688  1.00  0.66           H  
ATOM   8977  HA  ARG A 594     -29.260  16.096  37.007  1.00  0.66           H  
ATOM   8978 1HB  ARG A 594     -26.741  14.827  35.862  1.00  0.66           H  
ATOM   8979 2HB  ARG A 594     -26.828  16.460  36.504  1.00  0.66           H  
ATOM   8980 1HG  ARG A 594     -27.193  15.612  38.757  1.00  0.66           H  
ATOM   8981 2HG  ARG A 594     -27.223  13.924  38.179  1.00  0.66           H  
ATOM   8982 1HD  ARG A 594     -24.906  14.442  37.246  1.00  0.66           H  
ATOM   8983 2HD  ARG A 594     -24.989  15.909  38.250  1.00  0.66           H  
ATOM   8984  HE  ARG A 594     -24.880  13.098  39.192  1.00  0.66           H  
ATOM   8985 1HH1 ARG A 594     -24.637  16.574  40.294  1.00  0.66           H  
ATOM   8986 2HH1 ARG A 594     -24.023  16.007  41.829  1.00  0.66           H  
ATOM   8987 1HH2 ARG A 594     -24.195  12.606  41.189  1.00  0.66           H  
ATOM   8988 2HH2 ARG A 594     -23.805  13.888  42.346  1.00  0.66           H  
ATOM   8989  N   VAL A 595     -28.902  17.498  34.905  1.00  0.65           N  
ATOM   8990  CA  VAL A 595     -28.884  18.238  33.632  1.00  0.65           C  
ATOM   8991  C   VAL A 595     -27.607  19.039  33.650  1.00  0.65           C  
ATOM   8992  O   VAL A 595     -27.401  19.857  34.545  1.00  0.65           O  
ATOM   8993  CB  VAL A 595     -30.064  19.203  33.452  1.00  0.65           C  
ATOM   8994  CG1 VAL A 595     -29.937  19.892  32.128  1.00  0.65           C  
ATOM   8995  CG2 VAL A 595     -31.363  18.476  33.553  1.00  0.65           C  
ATOM   8996  H   VAL A 595     -28.857  17.990  35.801  1.00  0.65           H  
ATOM   8997  HA  VAL A 595     -28.849  17.542  32.795  1.00  0.65           H  
ATOM   8998  HB  VAL A 595     -30.008  19.968  34.191  1.00  0.65           H  
ATOM   8999 1HG1 VAL A 595     -30.757  20.581  32.014  1.00  0.65           H  
ATOM   9000 2HG1 VAL A 595     -28.995  20.435  32.084  1.00  0.65           H  
ATOM   9001 3HG1 VAL A 595     -29.969  19.154  31.322  1.00  0.65           H  
ATOM   9002 1HG2 VAL A 595     -32.171  19.189  33.422  1.00  0.65           H  
ATOM   9003 2HG2 VAL A 595     -31.403  17.736  32.784  1.00  0.65           H  
ATOM   9004 3HG2 VAL A 595     -31.443  18.003  34.524  1.00  0.65           H  
ATOM   9005  N   VAL A 596     -26.752  18.820  32.668  1.00  0.65           N  
ATOM   9006  CA  VAL A 596     -25.436  19.440  32.704  1.00  0.65           C  
ATOM   9007  C   VAL A 596     -25.111  20.410  31.576  1.00  0.65           C  
ATOM   9008  O   VAL A 596     -23.993  20.911  31.507  1.00  0.65           O  
ATOM   9009  CB  VAL A 596     -24.411  18.324  32.758  1.00  0.65           C  
ATOM   9010  CG1 VAL A 596     -24.637  17.526  34.055  1.00  0.65           C  
ATOM   9011  CG2 VAL A 596     -24.590  17.456  31.536  1.00  0.65           C  
ATOM   9012  H   VAL A 596     -27.005  18.177  31.915  1.00  0.65           H  
ATOM   9013  HA  VAL A 596     -25.359  19.996  33.641  1.00  0.65           H  
ATOM   9014  HB  VAL A 596     -23.405  18.746  32.780  1.00  0.65           H  
ATOM   9015 1HG1 VAL A 596     -23.936  16.728  34.128  1.00  0.65           H  
ATOM   9016 2HG1 VAL A 596     -24.526  18.188  34.903  1.00  0.65           H  
ATOM   9017 3HG1 VAL A 596     -25.637  17.107  34.061  1.00  0.65           H  
ATOM   9018 1HG2 VAL A 596     -23.887  16.659  31.524  1.00  0.65           H  
ATOM   9019 2HG2 VAL A 596     -25.587  17.051  31.544  1.00  0.65           H  
ATOM   9020 3HG2 VAL A 596     -24.459  18.047  30.650  1.00  0.65           H  
ATOM   9021  N   ASP A 597     -26.064  20.682  30.694  1.00  0.65           N  
ATOM   9022  CA  ASP A 597     -25.825  21.591  29.565  1.00  0.65           C  
ATOM   9023  C   ASP A 597     -26.127  23.029  29.977  1.00  0.65           C  
ATOM   9024  O   ASP A 597     -26.374  23.309  31.147  1.00  0.65           O  
ATOM   9025  CB  ASP A 597     -26.674  21.152  28.347  1.00  0.65           C  
ATOM   9026  CG  ASP A 597     -26.153  21.610  26.926  1.00  0.65           C  
ATOM   9027  OD1 ASP A 597     -25.676  22.699  26.806  1.00  0.65           O  
ATOM   9028  OD2 ASP A 597     -26.242  20.848  26.012  1.00  0.65           O  
ATOM   9029  H   ASP A 597     -26.969  20.246  30.803  1.00  0.65           H  
ATOM   9030  HA  ASP A 597     -24.777  21.526  29.281  1.00  0.65           H  
ATOM   9031 1HB  ASP A 597     -26.752  20.094  28.343  1.00  0.65           H  
ATOM   9032 2HB  ASP A 597     -27.693  21.530  28.472  1.00  0.65           H  
ATOM   9033  N   ALA A 598     -26.152  23.941  28.996  1.00  0.66           N  
ATOM   9034  CA  ALA A 598     -26.388  25.373  29.165  1.00  0.66           C  
ATOM   9035  C   ALA A 598     -27.743  25.592  29.802  1.00  0.66           C  
ATOM   9036  O   ALA A 598     -28.012  26.602  30.460  1.00  0.66           O  
ATOM   9037  CB  ALA A 598     -26.310  26.070  27.829  1.00  0.66           C  
ATOM   9038  H   ALA A 598     -25.936  23.622  28.062  1.00  0.66           H  
ATOM   9039  HA  ALA A 598     -25.620  25.771  29.822  1.00  0.66           H  
ATOM   9040 1HB  ALA A 598     -26.465  27.124  27.962  1.00  0.66           H  
ATOM   9041 2HB  ALA A 598     -25.334  25.903  27.391  1.00  0.66           H  
ATOM   9042 3HB  ALA A 598     -27.074  25.673  27.164  1.00  0.66           H  
ATOM   9043  N   SER A 599     -28.596  24.607  29.632  1.00  0.67           N  
ATOM   9044  CA  SER A 599     -29.913  24.616  30.198  1.00  0.67           C  
ATOM   9045  C   SER A 599     -29.881  24.723  31.719  1.00  0.67           C  
ATOM   9046  O   SER A 599     -30.820  25.250  32.303  1.00  0.67           O  
ATOM   9047  CB  SER A 599     -30.596  23.333  29.825  1.00  0.67           C  
ATOM   9048  OG  SER A 599     -29.900  22.257  30.353  1.00  0.67           O  
ATOM   9049  H   SER A 599     -28.300  23.817  29.078  1.00  0.67           H  
ATOM   9050  HA  SER A 599     -30.455  25.454  29.781  1.00  0.67           H  
ATOM   9051 1HB  SER A 599     -31.594  23.337  30.225  1.00  0.67           H  
ATOM   9052 2HB  SER A 599     -30.674  23.244  28.775  1.00  0.67           H  
ATOM   9053  HG  SER A 599     -29.827  22.430  31.301  1.00  0.67           H  
ATOM   9054  N   ALA A 600     -28.784  24.271  32.351  1.00  0.68           N  
ATOM   9055  CA  ALA A 600     -28.627  24.269  33.802  1.00  0.68           C  
ATOM   9056  C   ALA A 600     -28.136  25.610  34.347  1.00  0.68           C  
ATOM   9057  O   ALA A 600     -27.964  25.765  35.553  1.00  0.68           O  
ATOM   9058  CB  ALA A 600     -27.675  23.165  34.217  1.00  0.68           C  
ATOM   9059  H   ALA A 600     -28.010  23.897  31.804  1.00  0.68           H  
ATOM   9060  HA  ALA A 600     -29.593  24.067  34.245  1.00  0.68           H  
ATOM   9061 1HB  ALA A 600     -27.591  23.135  35.298  1.00  0.68           H  
ATOM   9062 2HB  ALA A 600     -28.055  22.212  33.857  1.00  0.68           H  
ATOM   9063 3HB  ALA A 600     -26.699  23.353  33.776  1.00  0.68           H  
ATOM   9064  N   LEU A 601     -27.886  26.583  33.479  1.00  0.70           N  
ATOM   9065  CA  LEU A 601     -27.395  27.858  33.965  1.00  0.70           C  
ATOM   9066  C   LEU A 601     -28.604  28.654  34.491  1.00  0.70           C  
ATOM   9067  O   LEU A 601     -29.683  28.550  33.924  1.00  0.70           O  
ATOM   9068  CB  LEU A 601     -26.728  28.590  32.797  1.00  0.70           C  
ATOM   9069  CG  LEU A 601     -25.571  27.800  32.161  1.00  0.70           C  
ATOM   9070  CD1 LEU A 601     -25.003  28.558  30.958  1.00  0.70           C  
ATOM   9071  CD2 LEU A 601     -24.559  27.526  33.177  1.00  0.70           C  
ATOM   9072  H   LEU A 601     -28.020  26.442  32.479  1.00  0.70           H  
ATOM   9073  HA  LEU A 601     -26.670  27.667  34.751  1.00  0.70           H  
ATOM   9074 1HB  LEU A 601     -27.474  28.766  32.022  1.00  0.70           H  
ATOM   9075 2HB  LEU A 601     -26.347  29.554  33.140  1.00  0.70           H  
ATOM   9076  HG  LEU A 601     -25.951  26.856  31.811  1.00  0.70           H  
ATOM   9077 1HD1 LEU A 601     -24.200  27.973  30.507  1.00  0.70           H  
ATOM   9078 2HD1 LEU A 601     -25.791  28.717  30.223  1.00  0.70           H  
ATOM   9079 3HD1 LEU A 601     -24.612  29.515  31.285  1.00  0.70           H  
ATOM   9080 1HD2 LEU A 601     -23.754  26.935  32.742  1.00  0.70           H  
ATOM   9081 2HD2 LEU A 601     -24.167  28.470  33.550  1.00  0.70           H  
ATOM   9082 3HD2 LEU A 601     -25.022  26.967  33.990  1.00  0.70           H  
ATOM   9083  N   PRO A 602     -28.495  29.412  35.601  1.00  0.73           N  
ATOM   9084  CA  PRO A 602     -29.557  30.272  36.138  1.00  0.73           C  
ATOM   9085  C   PRO A 602     -29.829  31.534  35.310  1.00  0.73           C  
ATOM   9086  O   PRO A 602     -30.881  32.163  35.441  1.00  0.73           O  
ATOM   9087  CB  PRO A 602     -28.996  30.641  37.509  1.00  0.73           C  
ATOM   9088  CG  PRO A 602     -27.503  30.539  37.362  1.00  0.73           C  
ATOM   9089  CD  PRO A 602     -27.260  29.402  36.389  1.00  0.73           C  
ATOM   9090  HA  PRO A 602     -30.472  29.678  36.250  1.00  0.73           H  
ATOM   9091 1HB  PRO A 602     -29.314  31.648  37.759  1.00  0.73           H  
ATOM   9092 2HB  PRO A 602     -29.410  29.968  38.283  1.00  0.73           H  
ATOM   9093 1HG  PRO A 602     -27.081  31.472  37.004  1.00  0.73           H  
ATOM   9094 2HG  PRO A 602     -27.087  30.371  38.345  1.00  0.73           H  
ATOM   9095 1HD  PRO A 602     -26.381  29.647  35.765  1.00  0.73           H  
ATOM   9096 2HD  PRO A 602     -27.144  28.441  36.920  1.00  0.73           H  
ATOM   9097  N   PHE A 603     -28.874  31.890  34.461  1.00  0.77           N  
ATOM   9098  CA  PHE A 603     -28.926  33.065  33.584  1.00  0.77           C  
ATOM   9099  C   PHE A 603     -27.757  33.001  32.603  1.00  0.77           C  
ATOM   9100  O   PHE A 603     -26.753  32.338  32.869  1.00  0.77           O  
ATOM   9101  CB  PHE A 603     -28.857  34.367  34.364  1.00  0.77           C  
ATOM   9102  CG  PHE A 603     -27.717  34.386  35.254  1.00  0.77           C  
ATOM   9103  CD1 PHE A 603     -26.480  34.617  34.747  1.00  0.77           C  
ATOM   9104  CD2 PHE A 603     -27.866  34.199  36.607  1.00  0.77           C  
ATOM   9105  CE1 PHE A 603     -25.397  34.626  35.532  1.00  0.77           C  
ATOM   9106  CE2 PHE A 603     -26.776  34.226  37.406  1.00  0.77           C  
ATOM   9107  CZ  PHE A 603     -25.537  34.433  36.845  1.00  0.77           C  
ATOM   9108  H   PHE A 603     -28.042  31.324  34.417  1.00  0.77           H  
ATOM   9109  HA  PHE A 603     -29.861  33.060  33.026  1.00  0.77           H  
ATOM   9110 1HB  PHE A 603     -28.770  35.200  33.668  1.00  0.77           H  
ATOM   9111 2HB  PHE A 603     -29.765  34.505  34.948  1.00  0.77           H  
ATOM   9112  HD1 PHE A 603     -26.381  34.773  33.697  1.00  0.77           H  
ATOM   9113  HD2 PHE A 603     -28.859  34.029  37.028  1.00  0.77           H  
ATOM   9114  HE1 PHE A 603     -24.416  34.796  35.105  1.00  0.77           H  
ATOM   9115  HE2 PHE A 603     -26.884  34.077  38.481  1.00  0.77           H  
ATOM   9116  HZ  PHE A 603     -24.672  34.451  37.441  1.00  0.77           H  
ATOM   9117  N   LEU A 604     -27.841  33.740  31.501  1.00  0.81           N  
ATOM   9118  CA  LEU A 604     -26.688  33.792  30.596  1.00  0.81           C  
ATOM   9119  C   LEU A 604     -25.457  34.546  31.130  1.00  0.81           C  
ATOM   9120  O   LEU A 604     -25.599  35.624  31.699  1.00  0.81           O  
ATOM   9121  CB  LEU A 604     -27.065  34.510  29.309  1.00  0.81           C  
ATOM   9122  CG  LEU A 604     -27.965  33.806  28.414  1.00  0.81           C  
ATOM   9123  CD1 LEU A 604     -28.394  34.722  27.388  1.00  0.81           C  
ATOM   9124  CD2 LEU A 604     -27.237  32.676  27.754  1.00  0.81           C  
ATOM   9125  H   LEU A 604     -28.713  34.233  31.284  1.00  0.81           H  
ATOM   9126  HA  LEU A 604     -26.459  32.766  30.364  1.00  0.81           H  
ATOM   9127 1HB  LEU A 604     -27.538  35.456  29.569  1.00  0.81           H  
ATOM   9128 2HB  LEU A 604     -26.147  34.730  28.755  1.00  0.81           H  
ATOM   9129  HG  LEU A 604     -28.810  33.435  28.966  1.00  0.81           H  
ATOM   9130 1HD1 LEU A 604     -29.021  34.208  26.743  1.00  0.81           H  
ATOM   9131 2HD1 LEU A 604     -28.918  35.554  27.843  1.00  0.81           H  
ATOM   9132 3HD1 LEU A 604     -27.549  35.069  26.854  1.00  0.81           H  
ATOM   9133 1HD2 LEU A 604     -27.913  32.158  27.062  1.00  0.81           H  
ATOM   9134 2HD2 LEU A 604     -26.384  33.069  27.198  1.00  0.81           H  
ATOM   9135 3HD2 LEU A 604     -26.882  31.986  28.513  1.00  0.81           H  
ATOM   9136  N   PRO A 605     -24.238  34.004  30.926  1.00  0.84           N  
ATOM   9137  CA  PRO A 605     -22.965  34.641  31.179  1.00  0.84           C  
ATOM   9138  C   PRO A 605     -22.771  35.519  29.944  1.00  0.84           C  
ATOM   9139  O   PRO A 605     -23.539  35.367  29.004  1.00  0.84           O  
ATOM   9140  CB  PRO A 605     -21.992  33.451  31.221  1.00  0.84           C  
ATOM   9141  CG  PRO A 605     -22.594  32.454  30.267  1.00  0.84           C  
ATOM   9142  CD  PRO A 605     -24.107  32.612  30.428  1.00  0.84           C  
ATOM   9143  HA  PRO A 605     -23.006  35.216  32.103  1.00  0.84           H  
ATOM   9144 1HB  PRO A 605     -20.987  33.745  30.928  1.00  0.84           H  
ATOM   9145 2HB  PRO A 605     -21.925  33.066  32.256  1.00  0.84           H  
ATOM   9146 1HG  PRO A 605     -22.253  32.670  29.233  1.00  0.84           H  
ATOM   9147 2HG  PRO A 605     -22.241  31.435  30.503  1.00  0.84           H  
ATOM   9148 1HD  PRO A 605     -24.550  32.504  29.427  1.00  0.84           H  
ATOM   9149 2HD  PRO A 605     -24.505  31.893  31.162  1.00  0.84           H  
ATOM   9150  N   PRO A 606     -21.813  36.448  29.929  1.00  0.88           N  
ATOM   9151  CA  PRO A 606     -21.407  37.206  28.767  1.00  0.88           C  
ATOM   9152  C   PRO A 606     -20.532  36.397  27.817  1.00  0.88           C  
ATOM   9153  O   PRO A 606     -20.267  36.827  26.697  1.00  0.88           O  
ATOM   9154  CB  PRO A 606     -20.612  38.338  29.389  1.00  0.88           C  
ATOM   9155  CG  PRO A 606     -20.052  37.786  30.572  1.00  0.88           C  
ATOM   9156  CD  PRO A 606     -21.115  36.816  31.133  1.00  0.88           C  
ATOM   9157  HA  PRO A 606     -22.306  37.563  28.251  1.00  0.88           H  
ATOM   9158 1HB  PRO A 606     -19.861  38.718  28.680  1.00  0.88           H  
ATOM   9159 2HB  PRO A 606     -21.263  39.158  29.663  1.00  0.88           H  
ATOM   9160 1HG  PRO A 606     -19.117  37.311  30.309  1.00  0.88           H  
ATOM   9161 2HG  PRO A 606     -19.826  38.635  31.203  1.00  0.88           H  
ATOM   9162 1HD  PRO A 606     -20.636  35.957  31.602  1.00  0.88           H  
ATOM   9163 2HD  PRO A 606     -21.792  37.326  31.821  1.00  0.88           H  
ATOM   9164  N   GLY A 607     -20.040  35.255  28.291  1.00  0.91           N  
ATOM   9165  CA  GLY A 607     -19.155  34.401  27.511  1.00  0.91           C  
ATOM   9166  C   GLY A 607     -19.969  33.364  26.769  1.00  0.91           C  
ATOM   9167  O   GLY A 607     -21.194  33.422  26.761  1.00  0.91           O  
ATOM   9168  H   GLY A 607     -20.294  34.953  29.213  1.00  0.91           H  
ATOM   9169 1HA  GLY A 607     -18.590  35.007  26.804  1.00  0.91           H  
ATOM   9170 2HA  GLY A 607     -18.439  33.903  28.158  1.00  0.91           H  
ATOM   9171  N   HIS A 608     -19.302  32.404  26.151  1.00  0.93           N  
ATOM   9172  CA  HIS A 608     -20.014  31.390  25.403  1.00  0.93           C  
ATOM   9173  C   HIS A 608     -20.218  30.184  26.339  1.00  0.93           C  
ATOM   9174  O   HIS A 608     -19.304  29.835  27.106  1.00  0.93           O  
ATOM   9175  CB  HIS A 608     -19.222  31.015  24.136  1.00  0.93           C  
ATOM   9176  CG  HIS A 608     -19.068  32.171  23.121  1.00  0.93           C  
ATOM   9177  ND1 HIS A 608     -18.714  31.958  21.805  1.00  0.93           N  
ATOM   9178  CD2 HIS A 608     -19.212  33.526  23.252  1.00  0.93           C  
ATOM   9179  CE1 HIS A 608     -18.643  33.130  21.169  1.00  0.93           C  
ATOM   9180  NE2 HIS A 608     -18.942  34.089  22.022  1.00  0.93           N  
ATOM   9181  H   HIS A 608     -18.288  32.367  26.224  1.00  0.93           H  
ATOM   9182  HA  HIS A 608     -20.977  31.791  25.093  1.00  0.93           H  
ATOM   9183 1HB  HIS A 608     -18.222  30.681  24.422  1.00  0.93           H  
ATOM   9184 2HB  HIS A 608     -19.706  30.184  23.629  1.00  0.93           H  
ATOM   9185  HD2 HIS A 608     -19.485  34.081  24.141  1.00  0.93           H  
ATOM   9186  HE1 HIS A 608     -18.383  33.272  20.119  1.00  0.93           H  
ATOM   9187  HE2 HIS A 608     -18.973  35.113  21.815  1.00  0.93           H  
ATOM   9188  N   PRO A 609     -21.368  29.492  26.286  1.00  0.94           N  
ATOM   9189  CA  PRO A 609     -21.662  28.358  27.116  1.00  0.94           C  
ATOM   9190  C   PRO A 609     -20.701  27.229  26.862  1.00  0.94           C  
ATOM   9191  O   PRO A 609     -20.428  26.462  27.757  1.00  0.94           O  
ATOM   9192  CB  PRO A 609     -23.079  27.966  26.708  1.00  0.94           C  
ATOM   9193  CG  PRO A 609     -23.230  28.509  25.332  1.00  0.94           C  
ATOM   9194  CD  PRO A 609     -22.399  29.801  25.325  1.00  0.94           C  
ATOM   9195  HA  PRO A 609     -21.637  28.679  28.164  1.00  0.94           H  
ATOM   9196 1HB  PRO A 609     -23.188  26.870  26.749  1.00  0.94           H  
ATOM   9197 2HB  PRO A 609     -23.812  28.388  27.418  1.00  0.94           H  
ATOM   9198 1HG  PRO A 609     -22.879  27.775  24.592  1.00  0.94           H  
ATOM   9199 2HG  PRO A 609     -24.293  28.655  25.138  1.00  0.94           H  
ATOM   9200 1HD  PRO A 609     -21.974  29.937  24.335  1.00  0.94           H  
ATOM   9201 2HD  PRO A 609     -22.994  30.669  25.658  1.00  0.94           H  
ATOM   9202  N   GLN A 610     -20.081  27.170  25.691  1.00  0.94           N  
ATOM   9203  CA  GLN A 610     -19.144  26.085  25.464  1.00  0.94           C  
ATOM   9204  C   GLN A 610     -18.097  26.010  26.583  1.00  0.94           C  
ATOM   9205  O   GLN A 610     -17.901  24.952  27.193  1.00  0.94           O  
ATOM   9206  CB  GLN A 610     -18.457  26.233  24.109  1.00  0.94           C  
ATOM   9207  CG  GLN A 610     -17.507  25.125  23.852  1.00  0.94           C  
ATOM   9208  CD  GLN A 610     -16.783  25.192  22.544  1.00  0.94           C  
ATOM   9209  OE1 GLN A 610     -16.070  24.237  22.189  1.00  0.94           O  
ATOM   9210  NE2 GLN A 610     -16.924  26.298  21.827  1.00  0.94           N  
ATOM   9211  H   GLN A 610     -20.284  27.825  24.955  1.00  0.94           H  
ATOM   9212  HA  GLN A 610     -19.700  25.147  25.465  1.00  0.94           H  
ATOM   9213 1HB  GLN A 610     -19.200  26.246  23.314  1.00  0.94           H  
ATOM   9214 2HB  GLN A 610     -17.905  27.177  24.069  1.00  0.94           H  
ATOM   9215 1HG  GLN A 610     -16.788  25.202  24.630  1.00  0.94           H  
ATOM   9216 2HG  GLN A 610     -18.031  24.173  23.909  1.00  0.94           H  
ATOM   9217 1HE2 GLN A 610     -16.443  26.397  20.957  1.00  0.94           H  
ATOM   9218 2HE2 GLN A 610     -17.489  27.058  22.166  1.00  0.94           H  
ATOM   9219  N   SER A 611     -17.419  27.137  26.855  1.00  0.93           N  
ATOM   9220  CA  SER A 611     -16.397  27.125  27.895  1.00  0.93           C  
ATOM   9221  C   SER A 611     -17.017  26.921  29.272  1.00  0.93           C  
ATOM   9222  O   SER A 611     -16.436  26.247  30.135  1.00  0.93           O  
ATOM   9223  CB  SER A 611     -15.627  28.422  27.903  1.00  0.93           C  
ATOM   9224  OG  SER A 611     -16.439  29.459  28.342  1.00  0.93           O  
ATOM   9225  H   SER A 611     -17.631  27.991  26.355  1.00  0.93           H  
ATOM   9226  HA  SER A 611     -15.713  26.321  27.700  1.00  0.93           H  
ATOM   9227 1HB  SER A 611     -14.761  28.332  28.555  1.00  0.93           H  
ATOM   9228 2HB  SER A 611     -15.260  28.644  26.900  1.00  0.93           H  
ATOM   9229  HG  SER A 611     -17.086  29.631  27.633  1.00  0.93           H  
ATOM   9230  N   THR A 612     -18.239  27.437  29.455  1.00  0.90           N  
ATOM   9231  CA  THR A 612     -18.916  27.309  30.739  1.00  0.90           C  
ATOM   9232  C   THR A 612     -19.178  25.852  31.027  1.00  0.90           C  
ATOM   9233  O   THR A 612     -18.986  25.381  32.149  1.00  0.90           O  
ATOM   9234  CB  THR A 612     -20.269  28.046  30.766  1.00  0.90           C  
ATOM   9235  OG1 THR A 612     -20.075  29.453  30.539  1.00  0.90           O  
ATOM   9236  CG2 THR A 612     -20.945  27.840  32.103  1.00  0.90           C  
ATOM   9237  H   THR A 612     -18.670  27.980  28.699  1.00  0.90           H  
ATOM   9238  HA  THR A 612     -18.272  27.708  31.522  1.00  0.90           H  
ATOM   9239  HB  THR A 612     -20.911  27.642  30.001  1.00  0.90           H  
ATOM   9240  HG1 THR A 612     -19.610  29.586  29.697  1.00  0.90           H  
ATOM   9241 1HG2 THR A 612     -21.897  28.361  32.103  1.00  0.90           H  
ATOM   9242 2HG2 THR A 612     -21.108  26.774  32.274  1.00  0.90           H  
ATOM   9243 3HG2 THR A 612     -20.308  28.242  32.891  1.00  0.90           H  
ATOM   9244  N   LEU A 613     -19.638  25.154  30.001  1.00  0.86           N  
ATOM   9245  CA  LEU A 613     -19.983  23.763  30.082  1.00  0.86           C  
ATOM   9246  C   LEU A 613     -18.782  22.898  30.283  1.00  0.86           C  
ATOM   9247  O   LEU A 613     -18.864  21.916  31.005  1.00  0.86           O  
ATOM   9248  CB  LEU A 613     -20.729  23.332  28.848  1.00  0.86           C  
ATOM   9249  CG  LEU A 613     -22.056  23.980  28.749  1.00  0.86           C  
ATOM   9250  CD1 LEU A 613     -22.727  23.509  27.488  1.00  0.86           C  
ATOM   9251  CD2 LEU A 613     -22.796  23.749  30.029  1.00  0.86           C  
ATOM   9252  H   LEU A 613     -19.763  25.629  29.120  1.00  0.86           H  
ATOM   9253  HA  LEU A 613     -20.641  23.628  30.932  1.00  0.86           H  
ATOM   9254 1HB  LEU A 613     -20.145  23.624  27.971  1.00  0.86           H  
ATOM   9255 2HB  LEU A 613     -20.845  22.261  28.848  1.00  0.86           H  
ATOM   9256  HG  LEU A 613     -21.941  25.028  28.661  1.00  0.86           H  
ATOM   9257 1HD1 LEU A 613     -23.687  23.999  27.385  1.00  0.86           H  
ATOM   9258 2HD1 LEU A 613     -22.101  23.760  26.632  1.00  0.86           H  
ATOM   9259 3HD1 LEU A 613     -22.877  22.432  27.528  1.00  0.86           H  
ATOM   9260 1HD2 LEU A 613     -23.726  24.250  29.991  1.00  0.86           H  
ATOM   9261 2HD2 LEU A 613     -22.945  22.700  30.182  1.00  0.86           H  
ATOM   9262 3HD2 LEU A 613     -22.222  24.150  30.862  1.00  0.86           H  
ATOM   9263  N   TYR A 614     -17.636  23.246  29.711  1.00  0.83           N  
ATOM   9264  CA  TYR A 614     -16.502  22.392  29.997  1.00  0.83           C  
ATOM   9265  C   TYR A 614     -16.230  22.453  31.503  1.00  0.83           C  
ATOM   9266  O   TYR A 614     -15.978  21.435  32.150  1.00  0.83           O  
ATOM   9267  CB  TYR A 614     -15.252  22.838  29.238  1.00  0.83           C  
ATOM   9268  CG  TYR A 614     -15.281  22.595  27.753  1.00  0.83           C  
ATOM   9269  CD1 TYR A 614     -15.005  23.617  26.893  1.00  0.83           C  
ATOM   9270  CD2 TYR A 614     -15.589  21.368  27.259  1.00  0.83           C  
ATOM   9271  CE1 TYR A 614     -15.039  23.430  25.545  1.00  0.83           C  
ATOM   9272  CE2 TYR A 614     -15.622  21.176  25.903  1.00  0.83           C  
ATOM   9273  CZ  TYR A 614     -15.352  22.214  25.042  1.00  0.83           C  
ATOM   9274  OH  TYR A 614     -15.388  22.027  23.675  1.00  0.83           O  
ATOM   9275  H   TYR A 614     -17.577  24.043  29.075  1.00  0.83           H  
ATOM   9276  HA  TYR A 614     -16.745  21.364  29.726  1.00  0.83           H  
ATOM   9277 1HB  TYR A 614     -15.092  23.906  29.405  1.00  0.83           H  
ATOM   9278 2HB  TYR A 614     -14.407  22.324  29.641  1.00  0.83           H  
ATOM   9279  HD1 TYR A 614     -14.748  24.568  27.285  1.00  0.83           H  
ATOM   9280  HD2 TYR A 614     -15.810  20.548  27.937  1.00  0.83           H  
ATOM   9281  HE1 TYR A 614     -14.805  24.255  24.876  1.00  0.83           H  
ATOM   9282  HE2 TYR A 614     -15.874  20.195  25.514  1.00  0.83           H  
ATOM   9283  HH  TYR A 614     -15.531  22.885  23.218  1.00  0.83           H  
ATOM   9284  N   ALA A 615     -16.325  23.656  32.083  1.00  0.79           N  
ATOM   9285  CA  ALA A 615     -16.083  23.793  33.515  1.00  0.79           C  
ATOM   9286  C   ALA A 615     -17.185  23.121  34.354  1.00  0.79           C  
ATOM   9287  O   ALA A 615     -16.896  22.420  35.330  1.00  0.79           O  
ATOM   9288  CB  ALA A 615     -15.949  25.256  33.871  1.00  0.79           C  
ATOM   9289  H   ALA A 615     -16.532  24.482  31.514  1.00  0.79           H  
ATOM   9290  HA  ALA A 615     -15.141  23.297  33.733  1.00  0.79           H  
ATOM   9291 1HB  ALA A 615     -15.704  25.360  34.904  1.00  0.79           H  
ATOM   9292 2HB  ALA A 615     -15.161  25.663  33.282  1.00  0.79           H  
ATOM   9293 3HB  ALA A 615     -16.876  25.785  33.653  1.00  0.79           H  
ATOM   9294  N   LEU A 616     -18.449  23.292  33.951  1.00  0.76           N  
ATOM   9295  CA  LEU A 616     -19.575  22.708  34.677  1.00  0.76           C  
ATOM   9296  C   LEU A 616     -19.506  21.199  34.609  1.00  0.76           C  
ATOM   9297  O   LEU A 616     -19.698  20.512  35.606  1.00  0.76           O  
ATOM   9298  CB  LEU A 616     -20.914  23.220  34.114  1.00  0.76           C  
ATOM   9299  CG  LEU A 616     -22.203  22.674  34.791  1.00  0.76           C  
ATOM   9300  CD1 LEU A 616     -22.187  23.051  36.276  1.00  0.76           C  
ATOM   9301  CD2 LEU A 616     -23.455  23.266  34.074  1.00  0.76           C  
ATOM   9302  H   LEU A 616     -18.633  23.880  33.141  1.00  0.76           H  
ATOM   9303  HA  LEU A 616     -19.511  22.983  35.719  1.00  0.76           H  
ATOM   9304 1HB  LEU A 616     -20.926  24.308  34.176  1.00  0.76           H  
ATOM   9305 2HB  LEU A 616     -20.963  22.937  33.071  1.00  0.76           H  
ATOM   9306  HG  LEU A 616     -22.224  21.582  34.714  1.00  0.76           H  
ATOM   9307 1HD1 LEU A 616     -23.085  22.668  36.765  1.00  0.76           H  
ATOM   9308 2HD1 LEU A 616     -21.305  22.622  36.752  1.00  0.76           H  
ATOM   9309 3HD1 LEU A 616     -22.158  24.128  36.366  1.00  0.76           H  
ATOM   9310 1HD2 LEU A 616     -24.360  22.878  34.544  1.00  0.76           H  
ATOM   9311 2HD2 LEU A 616     -23.448  24.347  34.142  1.00  0.76           H  
ATOM   9312 3HD2 LEU A 616     -23.443  22.973  33.021  1.00  0.76           H  
ATOM   9313  N   ALA A 617     -19.259  20.678  33.431  1.00  0.74           N  
ATOM   9314  CA  ALA A 617     -19.160  19.256  33.219  1.00  0.74           C  
ATOM   9315  C   ALA A 617     -18.029  18.619  34.007  1.00  0.74           C  
ATOM   9316  O   ALA A 617     -18.212  17.557  34.601  1.00  0.74           O  
ATOM   9317  CB  ALA A 617     -18.976  19.031  31.775  1.00  0.74           C  
ATOM   9318  H   ALA A 617     -19.122  21.286  32.635  1.00  0.74           H  
ATOM   9319  HA  ALA A 617     -20.092  18.798  33.543  1.00  0.74           H  
ATOM   9320 1HB  ALA A 617     -18.926  18.004  31.558  1.00  0.74           H  
ATOM   9321 2HB  ALA A 617     -19.808  19.475  31.287  1.00  0.74           H  
ATOM   9322 3HB  ALA A 617     -18.063  19.514  31.460  1.00  0.74           H  
ATOM   9323  N   GLU A 618     -16.866  19.274  34.092  1.00  0.72           N  
ATOM   9324  CA  GLU A 618     -15.819  18.683  34.917  1.00  0.72           C  
ATOM   9325  C   GLU A 618     -16.261  18.698  36.378  1.00  0.72           C  
ATOM   9326  O   GLU A 618     -16.067  17.723  37.105  1.00  0.72           O  
ATOM   9327  CB  GLU A 618     -14.487  19.420  34.758  1.00  0.72           C  
ATOM   9328  CG  GLU A 618     -13.744  19.222  33.434  1.00  0.72           C  
ATOM   9329  CD  GLU A 618     -13.197  17.826  33.244  1.00  0.72           C  
ATOM   9330  OE1 GLU A 618     -12.541  17.356  34.151  1.00  0.72           O  
ATOM   9331  OE2 GLU A 618     -13.420  17.240  32.213  1.00  0.72           O  
ATOM   9332  H   GLU A 618     -16.694  20.142  33.576  1.00  0.72           H  
ATOM   9333  HA  GLU A 618     -15.684  17.645  34.611  1.00  0.72           H  
ATOM   9334 1HB  GLU A 618     -14.667  20.481  34.852  1.00  0.72           H  
ATOM   9335 2HB  GLU A 618     -13.814  19.125  35.556  1.00  0.72           H  
ATOM   9336 1HG  GLU A 618     -14.419  19.451  32.614  1.00  0.72           H  
ATOM   9337 2HG  GLU A 618     -12.920  19.938  33.399  1.00  0.72           H  
ATOM   9338  N   LYS A 619     -16.941  19.775  36.790  1.00  0.71           N  
ATOM   9339  CA  LYS A 619     -17.439  19.859  38.154  1.00  0.71           C  
ATOM   9340  C   LYS A 619     -18.386  18.709  38.445  1.00  0.71           C  
ATOM   9341  O   LYS A 619     -18.222  17.987  39.433  1.00  0.71           O  
ATOM   9342  CB  LYS A 619     -18.160  21.193  38.385  1.00  0.71           C  
ATOM   9343  CG  LYS A 619     -18.740  21.366  39.766  1.00  0.71           C  
ATOM   9344  CD  LYS A 619     -19.458  22.708  39.909  1.00  0.71           C  
ATOM   9345  CE  LYS A 619     -20.032  22.847  41.295  1.00  0.71           C  
ATOM   9346  NZ  LYS A 619     -21.171  21.882  41.528  1.00  0.71           N  
ATOM   9347  H   LYS A 619     -17.082  20.566  36.161  1.00  0.71           H  
ATOM   9348  HA  LYS A 619     -16.605  19.779  38.839  1.00  0.71           H  
ATOM   9349 1HB  LYS A 619     -17.469  22.009  38.193  1.00  0.71           H  
ATOM   9350 2HB  LYS A 619     -18.974  21.305  37.695  1.00  0.71           H  
ATOM   9351 1HG  LYS A 619     -19.455  20.558  39.971  1.00  0.71           H  
ATOM   9352 2HG  LYS A 619     -17.938  21.308  40.499  1.00  0.71           H  
ATOM   9353 1HD  LYS A 619     -18.761  23.530  39.718  1.00  0.71           H  
ATOM   9354 2HD  LYS A 619     -20.273  22.767  39.187  1.00  0.71           H  
ATOM   9355 1HE  LYS A 619     -19.250  22.641  42.017  1.00  0.71           H  
ATOM   9356 2HE  LYS A 619     -20.389  23.868  41.437  1.00  0.71           H  
ATOM   9357 1HZ  LYS A 619     -21.537  21.971  42.462  1.00  0.71           H  
ATOM   9358 2HZ  LYS A 619     -21.932  22.057  40.870  1.00  0.71           H  
ATOM   9359 3HZ  LYS A 619     -20.847  20.914  41.420  1.00  0.71           H  
ATOM   9360  N   ILE A 620     -19.346  18.490  37.553  1.00  0.70           N  
ATOM   9361  CA  ILE A 620     -20.314  17.438  37.776  1.00  0.70           C  
ATOM   9362  C   ILE A 620     -19.688  16.055  37.702  1.00  0.70           C  
ATOM   9363  O   ILE A 620     -20.009  15.203  38.526  1.00  0.70           O  
ATOM   9364  CB  ILE A 620     -21.505  17.569  36.830  1.00  0.70           C  
ATOM   9365  CG1 ILE A 620     -22.256  18.897  37.141  1.00  0.70           C  
ATOM   9366  CG2 ILE A 620     -22.386  16.373  36.997  1.00  0.70           C  
ATOM   9367  CD1 ILE A 620     -22.739  18.990  38.575  1.00  0.70           C  
ATOM   9368  H   ILE A 620     -19.424  19.096  36.742  1.00  0.70           H  
ATOM   9369  HA  ILE A 620     -20.715  17.566  38.776  1.00  0.70           H  
ATOM   9370  HB  ILE A 620     -21.145  17.637  35.811  1.00  0.70           H  
ATOM   9371 1HG1 ILE A 620     -21.594  19.733  36.951  1.00  0.70           H  
ATOM   9372 2HG1 ILE A 620     -23.114  18.985  36.485  1.00  0.70           H  
ATOM   9373 1HG2 ILE A 620     -23.237  16.438  36.339  1.00  0.70           H  
ATOM   9374 2HG2 ILE A 620     -21.808  15.494  36.758  1.00  0.70           H  
ATOM   9375 3HG2 ILE A 620     -22.720  16.326  38.030  1.00  0.70           H  
ATOM   9376 1HD1 ILE A 620     -23.253  19.939  38.736  1.00  0.70           H  
ATOM   9377 2HD1 ILE A 620     -23.420  18.169  38.788  1.00  0.70           H  
ATOM   9378 3HD1 ILE A 620     -21.885  18.929  39.250  1.00  0.70           H  
ATOM   9379  N   ALA A 621     -18.787  15.797  36.763  1.00  0.71           N  
ATOM   9380  CA  ALA A 621     -18.169  14.478  36.739  1.00  0.71           C  
ATOM   9381  C   ALA A 621     -17.439  14.225  38.042  1.00  0.71           C  
ATOM   9382  O   ALA A 621     -17.485  13.120  38.608  1.00  0.71           O  
ATOM   9383  CB  ALA A 621     -17.197  14.359  35.608  1.00  0.71           C  
ATOM   9384  H   ALA A 621     -18.531  16.504  36.075  1.00  0.71           H  
ATOM   9385  HA  ALA A 621     -18.951  13.731  36.625  1.00  0.71           H  
ATOM   9386 1HB  ALA A 621     -16.766  13.361  35.606  1.00  0.71           H  
ATOM   9387 2HB  ALA A 621     -17.712  14.528  34.719  1.00  0.71           H  
ATOM   9388 3HB  ALA A 621     -16.413  15.110  35.722  1.00  0.71           H  
ATOM   9389  N   CYS A 622     -16.787  15.265  38.579  1.00  0.74           N  
ATOM   9390  CA  CYS A 622     -16.122  15.048  39.843  1.00  0.74           C  
ATOM   9391  C   CYS A 622     -17.116  14.766  40.936  1.00  0.74           C  
ATOM   9392  O   CYS A 622     -16.885  13.830  41.722  1.00  0.74           O  
ATOM   9393  CB  CYS A 622     -15.270  16.260  40.233  1.00  0.74           C  
ATOM   9394  SG  CYS A 622     -13.779  16.479  39.237  1.00  0.74           S  
ATOM   9395  H   CYS A 622     -16.737  16.165  38.112  1.00  0.74           H  
ATOM   9396  HA  CYS A 622     -15.468  14.201  39.752  1.00  0.74           H  
ATOM   9397 1HB  CYS A 622     -15.868  17.169  40.140  1.00  0.74           H  
ATOM   9398 2HB  CYS A 622     -14.968  16.178  41.269  1.00  0.74           H  
ATOM   9399  N   GLU A 623     -18.242  15.470  40.991  1.00  0.81           N  
ATOM   9400  CA  GLU A 623     -19.222  15.201  42.040  1.00  0.81           C  
ATOM   9401  C   GLU A 623     -19.796  13.789  41.912  1.00  0.81           C  
ATOM   9402  O   GLU A 623     -19.885  13.056  42.898  1.00  0.81           O  
ATOM   9403  CB  GLU A 623     -20.352  16.234  42.006  1.00  0.81           C  
ATOM   9404  CG  GLU A 623     -19.943  17.641  42.446  1.00  0.81           C  
ATOM   9405  CD  GLU A 623     -21.048  18.615  42.331  1.00  0.81           C  
ATOM   9406  OE1 GLU A 623     -22.068  18.259  41.822  1.00  0.81           O  
ATOM   9407  OE2 GLU A 623     -20.891  19.748  42.748  1.00  0.81           O  
ATOM   9408  H   GLU A 623     -18.396  16.228  40.319  1.00  0.81           H  
ATOM   9409  HA  GLU A 623     -18.718  15.279  43.007  1.00  0.81           H  
ATOM   9410 1HB  GLU A 623     -20.741  16.309  40.985  1.00  0.81           H  
ATOM   9411 2HB  GLU A 623     -21.172  15.905  42.641  1.00  0.81           H  
ATOM   9412 1HG  GLU A 623     -19.604  17.608  43.479  1.00  0.81           H  
ATOM   9413 2HG  GLU A 623     -19.106  17.972  41.830  1.00  0.81           H  
ATOM   9414  N   ILE A 624     -20.046  13.355  40.675  1.00  0.93           N  
ATOM   9415  CA  ILE A 624     -20.608  12.031  40.410  1.00  0.93           C  
ATOM   9416  C   ILE A 624     -19.690  10.931  40.906  1.00  0.93           C  
ATOM   9417  O   ILE A 624     -20.138   9.945  41.504  1.00  0.93           O  
ATOM   9418  CB  ILE A 624     -20.822  11.814  38.900  1.00  0.93           C  
ATOM   9419  CG1 ILE A 624     -21.954  12.663  38.382  1.00  0.93           C  
ATOM   9420  CG2 ILE A 624     -21.067  10.398  38.629  1.00  0.93           C  
ATOM   9421  CD1 ILE A 624     -22.065  12.699  36.860  1.00  0.93           C  
ATOM   9422  H   ILE A 624     -19.916  13.995  39.898  1.00  0.93           H  
ATOM   9423  HA  ILE A 624     -21.561  11.944  40.915  1.00  0.93           H  
ATOM   9424  HB  ILE A 624     -19.932  12.137  38.386  1.00  0.93           H  
ATOM   9425 1HG1 ILE A 624     -22.863  12.278  38.783  1.00  0.93           H  
ATOM   9426 2HG1 ILE A 624     -21.824  13.667  38.748  1.00  0.93           H  
ATOM   9427 1HG2 ILE A 624     -21.196  10.264  37.559  1.00  0.93           H  
ATOM   9428 2HG2 ILE A 624     -20.233   9.793  38.972  1.00  0.93           H  
ATOM   9429 3HG2 ILE A 624     -21.976  10.106  39.155  1.00  0.93           H  
ATOM   9430 1HD1 ILE A 624     -22.909  13.323  36.580  1.00  0.93           H  
ATOM   9431 2HD1 ILE A 624     -21.162  13.099  36.425  1.00  0.93           H  
ATOM   9432 3HD1 ILE A 624     -22.236  11.689  36.490  1.00  0.93           H  
ATOM   9433  N   SER A 625     -18.412  11.105  40.660  1.00  1.14           N  
ATOM   9434  CA  SER A 625     -17.384  10.166  41.037  1.00  1.14           C  
ATOM   9435  C   SER A 625     -16.865  10.287  42.482  1.00  1.14           C  
ATOM   9436  O   SER A 625     -15.980   9.520  42.868  1.00  1.14           O  
ATOM   9437  CB  SER A 625     -16.254  10.285  40.053  1.00  1.14           C  
ATOM   9438  OG  SER A 625     -15.689  11.571  40.084  1.00  1.14           O  
ATOM   9439  H   SER A 625     -18.126  11.940  40.142  1.00  1.14           H  
ATOM   9440  HA  SER A 625     -17.804   9.167  40.928  1.00  1.14           H  
ATOM   9441 1HB  SER A 625     -15.492   9.542  40.276  1.00  1.14           H  
ATOM   9442 2HB  SER A 625     -16.632  10.075  39.053  1.00  1.14           H  
ATOM   9443  HG  SER A 625     -16.382  12.165  39.697  1.00  1.14           H  
ATOM   9444  N   GLY A 626     -17.372  11.246  43.278  1.00  1.43           N  
ATOM   9445  CA  GLY A 626     -16.862  11.419  44.644  1.00  1.43           C  
ATOM   9446  C   GLY A 626     -15.870  12.582  44.810  1.00  1.43           C  
ATOM   9447  O   GLY A 626     -14.930  12.498  45.600  1.00  1.43           O  
ATOM   9448  H   GLY A 626     -18.131  11.843  42.952  1.00  1.43           H  
ATOM   9449 1HA  GLY A 626     -17.710  11.576  45.309  1.00  1.43           H  
ATOM   9450 2HA  GLY A 626     -16.387  10.494  44.965  1.00  1.43           H  
ATOM   9451  N   ASN A 627     -16.129  13.678  44.099  1.00  1.81           N  
ATOM   9452  CA  ASN A 627     -15.323  14.905  44.072  1.00  1.81           C  
ATOM   9453  C   ASN A 627     -13.883  14.684  43.586  1.00  1.81           C  
ATOM   9454  O   ASN A 627     -12.944  15.297  44.103  1.00  1.81           O  
ATOM   9455  CB  ASN A 627     -15.341  15.569  45.437  1.00  1.81           C  
ATOM   9456  CG  ASN A 627     -16.725  16.006  45.821  1.00  1.81           C  
ATOM   9457  OD1 ASN A 627     -17.423  16.678  45.054  1.00  1.81           O  
ATOM   9458  ND2 ASN A 627     -17.141  15.631  47.005  1.00  1.81           N  
ATOM   9459  H   ASN A 627     -16.922  13.645  43.477  1.00  1.81           H  
ATOM   9460  HA  ASN A 627     -15.788  15.596  43.373  1.00  1.81           H  
ATOM   9461 1HB  ASN A 627     -14.959  14.894  46.195  1.00  1.81           H  
ATOM   9462 2HB  ASN A 627     -14.692  16.443  45.426  1.00  1.81           H  
ATOM   9463 1HD2 ASN A 627     -18.052  15.891  47.324  1.00  1.81           H  
ATOM   9464 2HD2 ASN A 627     -16.541  15.088  47.597  1.00  1.81           H  
ATOM   9465  N   CYS A 628     -13.750  13.841  42.555  1.00  2.23           N  
ATOM   9466  CA  CYS A 628     -12.459  13.497  41.932  1.00  2.23           C  
ATOM   9467  C   CYS A 628     -11.341  13.229  42.929  1.00  2.23           C  
ATOM   9468  O   CYS A 628     -11.363  12.198  43.602  1.00  2.23           O  
ATOM   9469  OXT CYS A 628     -10.251  13.748  42.679  1.00  2.23           O  
ATOM   9470  CB  CYS A 628     -11.954  14.567  40.938  1.00  2.23           C  
ATOM   9471  SG  CYS A 628     -12.838  14.667  39.331  1.00  2.23           S  
ATOM   9472  H   CYS A 628     -14.617  13.433  42.201  1.00  2.23           H  
ATOM   9473  HA  CYS A 628     -12.612  12.584  41.359  1.00  2.23           H  
ATOM   9474 1HB  CYS A 628     -12.018  15.549  41.414  1.00  2.23           H  
ATOM   9475 2HB  CYS A 628     -10.902  14.381  40.727  1.00  2.23           H  
TER    9476
ENDMDL

REMARK ID 546920 MODEL 2 2023-09-02_00000038_1_19
PFRMAT TS
TARGET 2023-09-02_00000038_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.440  29.280  -5.691  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.248  28.134  -4.809  1.00 10.00           C  
ATOM      3  C   MET A   1       0.422  26.997  -5.409  1.00 10.00           C  
ATOM      4  O   MET A   1       0.468  25.873  -4.898  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.629  28.577  -3.491  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.541  29.434  -2.641  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.074  28.562  -2.214  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.459  27.277  -1.121  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.140  29.890  -5.291  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.753  28.962  -6.595  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.573  29.788  -5.783  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.233  27.722  -4.587  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.276  29.148  -3.693  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.343  27.702  -2.908  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.799  30.344  -3.184  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.031  29.716  -1.721  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.292  26.663  -0.779  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.968  27.736  -0.261  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.743  26.653  -1.657  1.00 10.00           H  
ATOM     20  N   ARG A   2      -0.321  27.250  -6.497  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -1.137  26.171  -7.068  1.00 10.00           C  
ATOM     22  C   ARG A   2      -0.280  25.001  -7.550  1.00 10.00           C  
ATOM     23  O   ARG A   2      -0.657  23.842  -7.382  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -1.996  26.691  -8.211  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -3.141  27.600  -7.771  1.00 10.00           C  
ATOM     26  CD  ARG A   2      -3.924  28.126  -8.924  1.00 10.00           C  
ATOM     27  NE  ARG A   2      -5.013  28.992  -8.485  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      -5.802  29.716  -9.306  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      -5.619  29.673 -10.607  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      -6.762  30.472  -8.800  1.00 10.00           N  
ATOM     31  H   ARG A   2      -0.367  28.161  -6.924  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -1.808  25.801  -6.289  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -1.377  27.246  -8.912  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -2.428  25.849  -8.751  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -3.819  27.038  -7.128  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -2.738  28.447  -7.217  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -3.271  28.703  -9.578  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      -4.353  27.294  -9.482  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -5.189  29.055  -7.491  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      -4.887  29.095 -10.995  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -6.212  30.216 -11.219  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      -6.903  30.507  -7.799  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      -7.353  31.015  -9.412  1.00 10.00           H  
ATOM     44  N   LEU A   3       0.901  25.302  -8.098  1.00 10.00           N  
ATOM     45  CA  LEU A   3       1.809  24.253  -8.550  1.00 10.00           C  
ATOM     46  C   LEU A   3       2.209  23.369  -7.385  1.00 10.00           C  
ATOM     47  O   LEU A   3       2.197  22.144  -7.501  1.00 10.00           O  
ATOM     48  CB  LEU A   3       3.069  24.832  -9.192  1.00 10.00           C  
ATOM     49  CG  LEU A   3       4.089  23.779  -9.622  1.00 10.00           C  
ATOM     50  CD1 LEU A   3       3.462  22.855 -10.654  1.00 10.00           C  
ATOM     51  CD2 LEU A   3       5.323  24.457 -10.175  1.00 10.00           C  
ATOM     52  H   LEU A   3       1.161  26.265  -8.216  1.00 10.00           H  
ATOM     53  HA  LEU A   3       1.294  23.641  -9.288  1.00 10.00           H  
ATOM     54 1HB  LEU A   3       2.785  25.408 -10.070  1.00 10.00           H  
ATOM     55 2HB  LEU A   3       3.554  25.495  -8.479  1.00 10.00           H  
ATOM     56  HG  LEU A   3       4.363  23.183  -8.761  1.00 10.00           H  
ATOM     57 1HD1 LEU A   3       4.187  22.094 -10.946  1.00 10.00           H  
ATOM     58 2HD1 LEU A   3       2.584  22.371 -10.225  1.00 10.00           H  
ATOM     59 3HD1 LEU A   3       3.168  23.432 -11.528  1.00 10.00           H  
ATOM     60 1HD2 LEU A   3       6.051  23.700 -10.468  1.00 10.00           H  
ATOM     61 2HD2 LEU A   3       5.051  25.057 -11.044  1.00 10.00           H  
ATOM     62 3HD2 LEU A   3       5.756  25.101  -9.409  1.00 10.00           H  
ATOM     63  N   THR A   4       2.568  23.995  -6.265  1.00 10.00           N  
ATOM     64  CA  THR A   4       2.997  23.273  -5.078  1.00 10.00           C  
ATOM     65  C   THR A   4       1.886  22.357  -4.587  1.00 10.00           C  
ATOM     66  O   THR A   4       2.137  21.188  -4.268  1.00 10.00           O  
ATOM     67  CB  THR A   4       3.410  24.251  -3.956  1.00 10.00           C  
ATOM     68  OG1 THR A   4       4.543  25.027  -4.389  1.00 10.00           O  
ATOM     69  CG2 THR A   4       3.762  23.491  -2.698  1.00 10.00           C  
ATOM     70  H   THR A   4       2.533  24.999  -6.241  1.00 10.00           H  
ATOM     71  HA  THR A   4       3.855  22.657  -5.335  1.00 10.00           H  
ATOM     72  HB  THR A   4       2.585  24.924  -3.738  1.00 10.00           H  
ATOM     73  HG1 THR A   4       4.892  25.529  -3.646  1.00 10.00           H  
ATOM     74 1HG2 THR A   4       4.048  24.196  -1.920  1.00 10.00           H  
ATOM     75 2HG2 THR A   4       2.895  22.916  -2.371  1.00 10.00           H  
ATOM     76 3HG2 THR A   4       4.592  22.815  -2.900  1.00 10.00           H  
ATOM     77  N   SER A   5       0.652  22.869  -4.553  1.00 10.00           N  
ATOM     78  CA  SER A   5      -0.478  22.052  -4.132  1.00 10.00           C  
ATOM     79  C   SER A   5      -0.648  20.882  -5.097  1.00 10.00           C  
ATOM     80  O   SER A   5      -0.857  19.742  -4.674  1.00 10.00           O  
ATOM     81  CB  SER A   5      -1.745  22.880  -4.096  1.00 10.00           C  
ATOM     82  OG  SER A   5      -1.666  23.874  -3.112  1.00 10.00           O  
ATOM     83  H   SER A   5       0.509  23.847  -4.816  1.00 10.00           H  
ATOM     84  HA  SER A   5      -0.278  21.660  -3.135  1.00 10.00           H  
ATOM     85 1HB  SER A   5      -1.904  23.341  -5.070  1.00 10.00           H  
ATOM     86 2HB  SER A   5      -2.595  22.232  -3.898  1.00 10.00           H  
ATOM     87  HG  SER A   5      -0.963  24.473  -3.407  1.00 10.00           H  
ATOM     88  N   GLY A   6      -0.490  21.157  -6.394  1.00 10.00           N  
ATOM     89  CA  GLY A   6      -0.583  20.158  -7.444  1.00 10.00           C  
ATOM     90  C   GLY A   6       0.417  19.038  -7.203  1.00 10.00           C  
ATOM     91  O   GLY A   6       0.050  17.860  -7.207  1.00 10.00           O  
ATOM     92  H   GLY A   6      -0.328  22.123  -6.676  1.00 10.00           H  
ATOM     93 1HA  GLY A   6      -1.594  19.756  -7.482  1.00 10.00           H  
ATOM     94 2HA  GLY A   6      -0.378  20.636  -8.403  1.00 10.00           H  
ATOM     95  N   ILE A   7       1.677  19.417  -6.971  1.00 10.00           N  
ATOM     96  CA  ILE A   7       2.755  18.471  -6.724  1.00 10.00           C  
ATOM     97  C   ILE A   7       2.476  17.644  -5.481  1.00 10.00           C  
ATOM     98  O   ILE A   7       2.667  16.426  -5.497  1.00 10.00           O  
ATOM     99  CB  ILE A   7       4.097  19.194  -6.579  1.00 10.00           C  
ATOM    100  CG1 ILE A   7       4.512  19.799  -7.938  1.00 10.00           C  
ATOM    101  CG2 ILE A   7       5.144  18.214  -6.064  1.00 10.00           C  
ATOM    102  CD1 ILE A   7       5.654  20.774  -7.842  1.00 10.00           C  
ATOM    103  H   ILE A   7       1.890  20.412  -6.989  1.00 10.00           H  
ATOM    104  HA  ILE A   7       2.821  17.800  -7.576  1.00 10.00           H  
ATOM    105  HB  ILE A   7       3.988  20.018  -5.875  1.00 10.00           H  
ATOM    106 1HG1 ILE A   7       4.800  18.993  -8.610  1.00 10.00           H  
ATOM    107 2HG1 ILE A   7       3.655  20.317  -8.368  1.00 10.00           H  
ATOM    108 1HG2 ILE A   7       6.095  18.730  -5.952  1.00 10.00           H  
ATOM    109 2HG2 ILE A   7       4.828  17.822  -5.098  1.00 10.00           H  
ATOM    110 3HG2 ILE A   7       5.256  17.391  -6.771  1.00 10.00           H  
ATOM    111 1HD1 ILE A   7       5.883  21.157  -8.834  1.00 10.00           H  
ATOM    112 2HD1 ILE A   7       5.368  21.599  -7.187  1.00 10.00           H  
ATOM    113 3HD1 ILE A   7       6.528  20.273  -7.434  1.00 10.00           H  
ATOM    114  N   PHE A   8       2.021  18.282  -4.402  1.00 10.00           N  
ATOM    115  CA  PHE A   8       1.665  17.543  -3.204  1.00 10.00           C  
ATOM    116  C   PHE A   8       0.628  16.486  -3.517  1.00 10.00           C  
ATOM    117  O   PHE A   8       0.796  15.319  -3.164  1.00 10.00           O  
ATOM    118  CB  PHE A   8       1.106  18.441  -2.113  1.00 10.00           C  
ATOM    119  CG  PHE A   8       0.568  17.646  -0.957  1.00 10.00           C  
ATOM    120  CD1 PHE A   8       1.407  17.109   0.005  1.00 10.00           C  
ATOM    121  CD2 PHE A   8      -0.799  17.418  -0.852  1.00 10.00           C  
ATOM    122  CE1 PHE A   8       0.889  16.363   1.051  1.00 10.00           C  
ATOM    123  CE2 PHE A   8      -1.316  16.678   0.183  1.00 10.00           C  
ATOM    124  CZ  PHE A   8      -0.472  16.149   1.140  1.00 10.00           C  
ATOM    125  H   PHE A   8       1.909  19.299  -4.424  1.00 10.00           H  
ATOM    126  HA  PHE A   8       2.562  17.047  -2.829  1.00 10.00           H  
ATOM    127 1HB  PHE A   8       1.879  19.120  -1.751  1.00 10.00           H  
ATOM    128 2HB  PHE A   8       0.300  19.046  -2.517  1.00 10.00           H  
ATOM    129  HD1 PHE A   8       2.481  17.276  -0.070  1.00 10.00           H  
ATOM    130  HD2 PHE A   8      -1.467  17.832  -1.611  1.00 10.00           H  
ATOM    131  HE1 PHE A   8       1.557  15.944   1.804  1.00 10.00           H  
ATOM    132  HE2 PHE A   8      -2.390  16.509   0.243  1.00 10.00           H  
ATOM    133  HZ  PHE A   8      -0.880  15.561   1.960  1.00 10.00           H  
ATOM    134  N   HIS A   9      -0.445  16.885  -4.192  1.00 10.00           N  
ATOM    135  CA  HIS A   9      -1.494  15.938  -4.484  1.00 10.00           C  
ATOM    136  C   HIS A   9      -0.968  14.835  -5.386  1.00 10.00           C  
ATOM    137  O   HIS A   9      -1.332  13.671  -5.210  1.00 10.00           O  
ATOM    138  CB  HIS A   9      -2.699  16.641  -5.100  1.00 10.00           C  
ATOM    139  CG  HIS A   9      -3.452  17.479  -4.100  1.00 10.00           C  
ATOM    140  ND1 HIS A   9      -4.031  16.939  -2.964  1.00 10.00           N  
ATOM    141  CD2 HIS A   9      -3.725  18.805  -4.064  1.00 10.00           C  
ATOM    142  CE1 HIS A   9      -4.618  17.900  -2.275  1.00 10.00           C  
ATOM    143  NE2 HIS A   9      -4.449  19.040  -2.919  1.00 10.00           N  
ATOM    144  H   HIS A   9      -0.539  17.859  -4.483  1.00 10.00           H  
ATOM    145  HA  HIS A   9      -1.826  15.474  -3.556  1.00 10.00           H  
ATOM    146 1HB  HIS A   9      -2.357  17.294  -5.907  1.00 10.00           H  
ATOM    147 2HB  HIS A   9      -3.379  15.909  -5.529  1.00 10.00           H  
ATOM    148  HD2 HIS A   9      -3.426  19.547  -4.804  1.00 10.00           H  
ATOM    149  HE1 HIS A   9      -5.155  17.773  -1.335  1.00 10.00           H  
ATOM    150  HE2 HIS A   9      -4.796  19.942  -2.625  1.00 10.00           H  
ATOM    151  N   ALA A  10      -0.110  15.180  -6.349  1.00 10.00           N  
ATOM    152  CA  ALA A  10       0.475  14.175  -7.216  1.00 10.00           C  
ATOM    153  C   ALA A  10       1.286  13.176  -6.403  1.00 10.00           C  
ATOM    154  O   ALA A  10       1.216  11.977  -6.652  1.00 10.00           O  
ATOM    155  CB  ALA A  10       1.357  14.818  -8.262  1.00 10.00           C  
ATOM    156  H   ALA A  10       0.138  16.160  -6.486  1.00 10.00           H  
ATOM    157  HA  ALA A  10      -0.337  13.641  -7.711  1.00 10.00           H  
ATOM    158 1HB  ALA A  10       1.771  14.052  -8.914  1.00 10.00           H  
ATOM    159 2HB  ALA A  10       0.769  15.523  -8.849  1.00 10.00           H  
ATOM    160 3HB  ALA A  10       2.166  15.349  -7.770  1.00 10.00           H  
ATOM    161  N   ALA A  11       2.033  13.665  -5.402  1.00 10.00           N  
ATOM    162  CA  ALA A  11       2.832  12.786  -4.554  1.00 10.00           C  
ATOM    163  C   ALA A  11       1.928  11.803  -3.829  1.00 10.00           C  
ATOM    164  O   ALA A  11       2.257  10.615  -3.687  1.00 10.00           O  
ATOM    165  CB  ALA A  11       3.627  13.606  -3.553  1.00 10.00           C  
ATOM    166  H   ALA A  11       2.071  14.671  -5.248  1.00 10.00           H  
ATOM    167  HA  ALA A  11       3.516  12.225  -5.188  1.00 10.00           H  
ATOM    168 1HB  ALA A  11       4.230  12.944  -2.938  1.00 10.00           H  
ATOM    169 2HB  ALA A  11       4.273  14.301  -4.090  1.00 10.00           H  
ATOM    170 3HB  ALA A  11       2.949  14.165  -2.918  1.00 10.00           H  
ATOM    171  N   ILE A  12       0.765  12.287  -3.412  1.00 10.00           N  
ATOM    172  CA  ILE A  12      -0.195  11.446  -2.739  1.00 10.00           C  
ATOM    173  C   ILE A  12      -0.776  10.452  -3.721  1.00 10.00           C  
ATOM    174  O   ILE A  12      -0.978   9.294  -3.377  1.00 10.00           O  
ATOM    175  CB  ILE A  12      -1.301  12.238  -2.046  1.00 10.00           C  
ATOM    176  CG1 ILE A  12      -0.690  13.135  -0.959  1.00 10.00           C  
ATOM    177  CG2 ILE A  12      -2.323  11.281  -1.471  1.00 10.00           C  
ATOM    178  CD1 ILE A  12       0.098  12.379   0.088  1.00 10.00           C  
ATOM    179  H   ILE A  12       0.565  13.285  -3.543  1.00 10.00           H  
ATOM    180  HA  ILE A  12       0.332  10.883  -1.965  1.00 10.00           H  
ATOM    181  HB  ILE A  12      -1.783  12.892  -2.772  1.00 10.00           H  
ATOM    182 1HG1 ILE A  12      -0.030  13.854  -1.425  1.00 10.00           H  
ATOM    183 2HG1 ILE A  12      -1.493  13.677  -0.464  1.00 10.00           H  
ATOM    184 1HG2 ILE A  12      -3.118  11.846  -0.987  1.00 10.00           H  
ATOM    185 2HG2 ILE A  12      -2.742  10.677  -2.276  1.00 10.00           H  
ATOM    186 3HG2 ILE A  12      -1.842  10.630  -0.741  1.00 10.00           H  
ATOM    187 1HD1 ILE A  12       0.495  13.085   0.818  1.00 10.00           H  
ATOM    188 2HD1 ILE A  12      -0.552  11.663   0.590  1.00 10.00           H  
ATOM    189 3HD1 ILE A  12       0.922  11.851  -0.390  1.00 10.00           H  
ATOM    190  N   ALA A  13      -1.065  10.902  -4.946  1.00 10.00           N  
ATOM    191  CA  ALA A  13      -1.591  10.005  -5.964  1.00 10.00           C  
ATOM    192  C   ALA A  13      -0.610   8.871  -6.225  1.00 10.00           C  
ATOM    193  O   ALA A  13      -1.023   7.725  -6.394  1.00 10.00           O  
ATOM    194  CB  ALA A  13      -1.858  10.755  -7.251  1.00 10.00           C  
ATOM    195  H   ALA A  13      -0.919  11.883  -5.167  1.00 10.00           H  
ATOM    196  HA  ALA A  13      -2.523   9.586  -5.596  1.00 10.00           H  
ATOM    197 1HB  ALA A  13      -2.268  10.070  -7.989  1.00 10.00           H  
ATOM    198 2HB  ALA A  13      -2.567  11.559  -7.059  1.00 10.00           H  
ATOM    199 3HB  ALA A  13      -0.933  11.173  -7.626  1.00 10.00           H  
ATOM    200  N   VAL A  14       0.690   9.163  -6.208  1.00 10.00           N  
ATOM    201  CA  VAL A  14       1.679   8.115  -6.406  1.00 10.00           C  
ATOM    202  C   VAL A  14       1.578   7.114  -5.267  1.00 10.00           C  
ATOM    203  O   VAL A  14       1.556   5.894  -5.484  1.00 10.00           O  
ATOM    204  CB  VAL A  14       3.093   8.710  -6.467  1.00 10.00           C  
ATOM    205  CG1 VAL A  14       4.097   7.622  -6.460  1.00 10.00           C  
ATOM    206  CG2 VAL A  14       3.244   9.521  -7.722  1.00 10.00           C  
ATOM    207  H   VAL A  14       0.985  10.135  -6.094  1.00 10.00           H  
ATOM    208  HA  VAL A  14       1.469   7.606  -7.347  1.00 10.00           H  
ATOM    209  HB  VAL A  14       3.260   9.336  -5.595  1.00 10.00           H  
ATOM    210 1HG1 VAL A  14       5.098   8.044  -6.501  1.00 10.00           H  
ATOM    211 2HG1 VAL A  14       3.989   7.030  -5.553  1.00 10.00           H  
ATOM    212 3HG1 VAL A  14       3.922   7.005  -7.328  1.00 10.00           H  
ATOM    213 1HG2 VAL A  14       4.244   9.943  -7.760  1.00 10.00           H  
ATOM    214 2HG2 VAL A  14       3.084   8.874  -8.584  1.00 10.00           H  
ATOM    215 3HG2 VAL A  14       2.519  10.314  -7.734  1.00 10.00           H  
ATOM    216  N   ALA A  15       1.491   7.634  -4.041  1.00 10.00           N  
ATOM    217  CA  ALA A  15       1.335   6.785  -2.877  1.00 10.00           C  
ATOM    218  C   ALA A  15       0.058   5.955  -2.991  1.00 10.00           C  
ATOM    219  O   ALA A  15       0.048   4.787  -2.620  1.00 10.00           O  
ATOM    220  CB  ALA A  15       1.309   7.619  -1.613  1.00 10.00           C  
ATOM    221  H   ALA A  15       1.541   8.649  -3.921  1.00 10.00           H  
ATOM    222  HA  ALA A  15       2.183   6.099  -2.836  1.00 10.00           H  
ATOM    223 1HB  ALA A  15       1.206   6.959  -0.770  1.00 10.00           H  
ATOM    224 2HB  ALA A  15       2.234   8.190  -1.533  1.00 10.00           H  
ATOM    225 3HB  ALA A  15       0.468   8.301  -1.639  1.00 10.00           H  
ATOM    226  N   ALA A  16      -1.007   6.552  -3.549  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -2.292   5.884  -3.727  1.00 10.00           C  
ATOM    228  C   ALA A  16      -2.176   4.711  -4.699  1.00 10.00           C  
ATOM    229  O   ALA A  16      -2.703   3.629  -4.456  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -3.341   6.857  -4.221  1.00 10.00           C  
ATOM    231  H   ALA A  16      -0.936   7.535  -3.796  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -2.612   5.513  -2.760  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -4.295   6.343  -4.315  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -3.431   7.683  -3.518  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -3.053   7.238  -5.187  1.00 10.00           H  
ATOM    236  N   VAL A  17      -1.410   4.899  -5.770  1.00 10.00           N  
ATOM    237  CA  VAL A  17      -1.212   3.838  -6.751  1.00 10.00           C  
ATOM    238  C   VAL A  17      -0.533   2.648  -6.097  1.00 10.00           C  
ATOM    239  O   VAL A  17      -0.903   1.492  -6.322  1.00 10.00           O  
ATOM    240  CB  VAL A  17      -0.382   4.346  -7.946  1.00 10.00           C  
ATOM    241  CG1 VAL A  17       0.020   3.193  -8.850  1.00 10.00           C  
ATOM    242  CG2 VAL A  17      -1.216   5.345  -8.741  1.00 10.00           C  
ATOM    243  H   VAL A  17      -0.998   5.819  -5.928  1.00 10.00           H  
ATOM    244  HA  VAL A  17      -2.188   3.525  -7.121  1.00 10.00           H  
ATOM    245  HB  VAL A  17       0.527   4.827  -7.579  1.00 10.00           H  
ATOM    246 1HG1 VAL A  17       0.609   3.577  -9.683  1.00 10.00           H  
ATOM    247 2HG1 VAL A  17       0.622   2.482  -8.280  1.00 10.00           H  
ATOM    248 3HG1 VAL A  17      -0.869   2.695  -9.230  1.00 10.00           H  
ATOM    249 1HG2 VAL A  17      -0.632   5.717  -9.582  1.00 10.00           H  
ATOM    250 2HG2 VAL A  17      -2.114   4.852  -9.108  1.00 10.00           H  
ATOM    251 3HG2 VAL A  17      -1.500   6.168  -8.115  1.00 10.00           H  
ATOM    252  N   GLY A  18       0.448   2.943  -5.260  1.00 10.00           N  
ATOM    253  CA  GLY A  18       1.195   1.936  -4.527  1.00 10.00           C  
ATOM    254  C   GLY A  18       0.593   1.630  -3.157  1.00 10.00           C  
ATOM    255  O   GLY A  18       1.302   1.091  -2.301  1.00 10.00           O  
ATOM    256  H   GLY A  18       0.701   3.925  -5.137  1.00 10.00           H  
ATOM    257 1HA  GLY A  18       1.230   1.020  -5.114  1.00 10.00           H  
ATOM    258 2HA  GLY A  18       2.223   2.274  -4.406  1.00 10.00           H  
ATOM    259  N   ALA A  19      -0.670   1.996  -2.921  1.00 10.00           N  
ATOM    260  CA  ALA A  19      -1.300   1.836  -1.619  1.00 10.00           C  
ATOM    261  C   ALA A  19      -1.859   0.443  -1.335  1.00 10.00           C  
ATOM    262  O   ALA A  19      -3.054   0.219  -1.401  1.00 10.00           O  
ATOM    263  CB  ALA A  19      -2.416   2.838  -1.432  1.00 10.00           C  
ATOM    264  H   ALA A  19      -1.223   2.436  -3.659  1.00 10.00           H  
ATOM    265  HA  ALA A  19      -0.541   2.037  -0.867  1.00 10.00           H  
ATOM    266 1HB  ALA A  19      -2.826   2.737  -0.432  1.00 10.00           H  
ATOM    267 2HB  ALA A  19      -2.009   3.819  -1.548  1.00 10.00           H  
ATOM    268 3HB  ALA A  19      -3.195   2.665  -2.168  1.00 10.00           H  
ATOM    269  N   VAL A  20      -0.963  -0.463  -1.012  1.00 12.14           N  
ATOM    270  CA  VAL A  20      -0.491  -1.762  -0.582  1.00 12.14           C  
ATOM    271  C   VAL A  20       0.610  -1.451   0.441  1.00 12.14           C  
ATOM    272  O   VAL A  20       0.764  -2.144   1.450  1.00 12.14           O  
ATOM    273  CB  VAL A  20      -0.032  -2.663  -1.771  1.00 12.14           C  
ATOM    274  CG1 VAL A  20      -1.207  -2.929  -2.667  1.00 12.14           C  
ATOM    275  CG2 VAL A  20       1.054  -2.056  -2.552  1.00 12.14           C  
ATOM    276  H   VAL A  20      -1.838  -0.992  -0.971  1.00 12.14           H  
ATOM    277  HA  VAL A  20      -1.287  -2.281  -0.080  1.00 12.14           H  
ATOM    278  HB  VAL A  20       0.294  -3.617  -1.370  1.00 12.14           H  
ATOM    279 1HG1 VAL A  20      -0.907  -3.583  -3.481  1.00 12.14           H  
ATOM    280 2HG1 VAL A  20      -2.003  -3.401  -2.095  1.00 12.14           H  
ATOM    281 3HG1 VAL A  20      -1.567  -1.982  -3.079  1.00 12.14           H  
ATOM    282 1HG2 VAL A  20       1.339  -2.730  -3.356  1.00 12.14           H  
ATOM    283 2HG2 VAL A  20       0.713  -1.139  -2.964  1.00 12.14           H  
ATOM    284 3HG2 VAL A  20       1.900  -1.884  -1.908  1.00 12.14           H  
ATOM    285  N   LEU A  21       1.332  -0.356   0.188  1.00 12.16           N  
ATOM    286  CA  LEU A  21       2.380   0.133   1.064  1.00 12.16           C  
ATOM    287  C   LEU A  21       1.934   1.417   1.773  1.00 12.16           C  
ATOM    288  O   LEU A  21       2.061   2.513   1.213  1.00 12.16           O  
ATOM    289  CB  LEU A  21       3.649   0.411   0.257  1.00 12.16           C  
ATOM    290  CG  LEU A  21       4.826   1.002   1.036  1.00 12.16           C  
ATOM    291  CD1 LEU A  21       5.221   0.094   2.135  1.00 12.16           C  
ATOM    292  CD2 LEU A  21       5.989   1.210   0.100  1.00 12.16           C  
ATOM    293  H   LEU A  21       1.142   0.158  -0.679  1.00 12.16           H  
ATOM    294  HA  LEU A  21       2.612  -0.653   1.766  1.00 12.16           H  
ATOM    295 1HB  LEU A  21       3.983  -0.520  -0.189  1.00 12.16           H  
ATOM    296 2HB  LEU A  21       3.395   1.104  -0.546  1.00 12.16           H  
ATOM    297  HG  LEU A  21       4.533   1.943   1.467  1.00 12.16           H  
ATOM    298 1HD1 LEU A  21       6.054   0.534   2.684  1.00 12.16           H  
ATOM    299 2HD1 LEU A  21       4.394  -0.041   2.799  1.00 12.16           H  
ATOM    300 3HD1 LEU A  21       5.519  -0.870   1.727  1.00 12.16           H  
ATOM    301 1HD2 LEU A  21       6.822   1.635   0.660  1.00 12.16           H  
ATOM    302 2HD2 LEU A  21       6.291   0.258  -0.327  1.00 12.16           H  
ATOM    303 3HD2 LEU A  21       5.702   1.892  -0.699  1.00 12.16           H  
ATOM    304  N   PRO A  22       1.516   1.355   3.050  1.00 12.06           N  
ATOM    305  CA  PRO A  22       0.979   2.472   3.798  1.00 12.06           C  
ATOM    306  C   PRO A  22       2.039   3.501   4.130  1.00 12.06           C  
ATOM    307  O   PRO A  22       1.713   4.629   4.498  1.00 12.06           O  
ATOM    308  CB  PRO A  22       0.406   1.808   5.048  1.00 12.06           C  
ATOM    309  CG  PRO A  22       1.194   0.547   5.212  1.00 12.06           C  
ATOM    310  CD  PRO A  22       1.514   0.087   3.803  1.00 12.06           C  
ATOM    311  HA  PRO A  22       0.179   2.940   3.208  1.00 12.06           H  
ATOM    312 1HB  PRO A  22       0.534   2.483   5.912  1.00 12.06           H  
ATOM    313 2HB  PRO A  22      -0.674   1.649   4.922  1.00 12.06           H  
ATOM    314 1HG  PRO A  22       2.093   0.744   5.821  1.00 12.06           H  
ATOM    315 2HG  PRO A  22       0.589  -0.178   5.771  1.00 12.06           H  
ATOM    316 1HD  PRO A  22       2.486  -0.391   3.854  1.00 12.06           H  
ATOM    317 2HD  PRO A  22       0.730  -0.584   3.423  1.00 12.06           H  
ATOM    318  N   GLU A  23       3.306   3.152   3.936  1.00 11.81           N  
ATOM    319  CA  GLU A  23       4.338   4.105   4.255  1.00 11.81           C  
ATOM    320  C   GLU A  23       4.925   4.619   2.952  1.00 11.81           C  
ATOM    321  O   GLU A  23       5.991   5.238   2.943  1.00 11.81           O  
ATOM    322  CB  GLU A  23       5.442   3.389   5.038  1.00 11.81           C  
ATOM    323  CG  GLU A  23       4.985   2.654   6.301  1.00 11.81           C  
ATOM    324  CD  GLU A  23       4.395   3.509   7.376  1.00 11.81           C  
ATOM    325  OE1 GLU A  23       4.913   4.560   7.653  1.00 11.81           O  
ATOM    326  OE2 GLU A  23       3.420   3.081   7.947  1.00 11.81           O  
ATOM    327  H   GLU A  23       3.551   2.231   3.608  1.00 11.81           H  
ATOM    328  HA  GLU A  23       3.932   4.938   4.834  1.00 11.81           H  
ATOM    329 1HB  GLU A  23       5.930   2.645   4.391  1.00 11.81           H  
ATOM    330 2HB  GLU A  23       6.205   4.099   5.328  1.00 11.81           H  
ATOM    331 1HG  GLU A  23       4.250   1.909   6.027  1.00 11.81           H  
ATOM    332 2HG  GLU A  23       5.840   2.144   6.714  1.00 11.81           H  
ATOM    333  N   GLY A  24       4.094   4.592   1.906  1.00 11.39           N  
ATOM    334  CA  GLY A  24       4.413   5.118   0.592  1.00 11.39           C  
ATOM    335  C   GLY A  24       4.766   6.599   0.643  1.00 11.39           C  
ATOM    336  O   GLY A  24       5.776   7.008   0.078  1.00 11.39           O  
ATOM    337  H   GLY A  24       3.215   4.075   1.993  1.00 11.39           H  
ATOM    338 1HA  GLY A  24       5.264   4.559   0.197  1.00 11.39           H  
ATOM    339 2HA  GLY A  24       3.573   4.937  -0.085  1.00 11.39           H  
ATOM    340  N   PRO A  25       3.944   7.442   1.299  1.00 10.82           N  
ATOM    341  CA  PRO A  25       4.124   8.869   1.489  1.00 10.82           C  
ATOM    342  C   PRO A  25       5.412   9.287   2.206  1.00 10.82           C  
ATOM    343  O   PRO A  25       5.771  10.464   2.152  1.00 10.82           O  
ATOM    344  CB  PRO A  25       2.895   9.262   2.321  1.00 10.82           C  
ATOM    345  CG  PRO A  25       1.870   8.219   2.021  1.00 10.82           C  
ATOM    346  CD  PRO A  25       2.643   6.959   1.871  1.00 10.82           C  
ATOM    347  HA  PRO A  25       4.072   9.361   0.502  1.00 10.82           H  
ATOM    348 1HB  PRO A  25       3.169   9.266   3.390  1.00 10.82           H  
ATOM    349 2HB  PRO A  25       2.558  10.276   2.072  1.00 10.82           H  
ATOM    350 1HG  PRO A  25       1.136   8.159   2.835  1.00 10.82           H  
ATOM    351 2HG  PRO A  25       1.309   8.497   1.116  1.00 10.82           H  
ATOM    352 1HD  PRO A  25       2.777   6.561   2.888  1.00 10.82           H  
ATOM    353 2HD  PRO A  25       2.109   6.276   1.216  1.00 10.82           H  
ATOM    354  N   SER A  26       6.079   8.368   2.935  1.00 10.16           N  
ATOM    355  CA  SER A  26       7.275   8.781   3.673  1.00 10.16           C  
ATOM    356  C   SER A  26       8.540   7.949   3.421  1.00 10.16           C  
ATOM    357  O   SER A  26       9.648   8.435   3.669  1.00 10.16           O  
ATOM    358  CB  SER A  26       6.969   8.783   5.161  1.00 10.16           C  
ATOM    359  OG  SER A  26       6.666   7.493   5.617  1.00 10.16           O  
ATOM    360  H   SER A  26       5.801   7.391   2.958  1.00 10.16           H  
ATOM    361  HA  SER A  26       7.509   9.806   3.386  1.00 10.16           H  
ATOM    362 1HB  SER A  26       7.819   9.179   5.718  1.00 10.16           H  
ATOM    363 2HB  SER A  26       6.120   9.443   5.350  1.00 10.16           H  
ATOM    364  HG  SER A  26       6.143   7.077   4.922  1.00 10.16           H  
ATOM    365  N   SER A  27       8.413   6.708   2.955  1.00  9.43           N  
ATOM    366  CA  SER A  27       9.605   5.881   2.804  1.00  9.43           C  
ATOM    367  C   SER A  27      10.458   6.226   1.601  1.00  9.43           C  
ATOM    368  O   SER A  27      10.058   6.057   0.444  1.00  9.43           O  
ATOM    369  CB  SER A  27       9.264   4.414   2.712  1.00  9.43           C  
ATOM    370  OG  SER A  27      10.424   3.662   2.378  1.00  9.43           O  
ATOM    371  H   SER A  27       7.499   6.311   2.752  1.00  9.43           H  
ATOM    372  HA  SER A  27      10.219   6.023   3.697  1.00  9.43           H  
ATOM    373 1HB  SER A  27       8.869   4.074   3.671  1.00  9.43           H  
ATOM    374 2HB  SER A  27       8.486   4.261   1.967  1.00  9.43           H  
ATOM    375  HG  SER A  27      10.176   2.735   2.509  1.00  9.43           H  
ATOM    376  N   SER A  28      11.709   6.556   1.885  1.00  8.70           N  
ATOM    377  CA  SER A  28      12.700   6.921   0.884  1.00  8.70           C  
ATOM    378  C   SER A  28      13.143   5.717   0.051  1.00  8.70           C  
ATOM    379  O   SER A  28      13.907   5.862  -0.903  1.00  8.70           O  
ATOM    380  CB  SER A  28      13.901   7.568   1.551  1.00  8.70           C  
ATOM    381  OG  SER A  28      14.586   6.656   2.366  1.00  8.70           O  
ATOM    382  H   SER A  28      11.962   6.629   2.862  1.00  8.70           H  
ATOM    383  HA  SER A  28      12.248   7.651   0.211  1.00  8.70           H  
ATOM    384 1HB  SER A  28      14.574   7.954   0.787  1.00  8.70           H  
ATOM    385 2HB  SER A  28      13.566   8.416   2.150  1.00  8.70           H  
ATOM    386  HG  SER A  28      14.939   5.987   1.774  1.00  8.70           H  
ATOM    387  N   LYS A  29      12.715   4.514   0.451  1.00  8.01           N  
ATOM    388  CA  LYS A  29      13.070   3.299  -0.263  1.00  8.01           C  
ATOM    389  C   LYS A  29      11.980   2.857  -1.252  1.00  8.01           C  
ATOM    390  O   LYS A  29      12.115   1.808  -1.888  1.00  8.01           O  
ATOM    391  CB  LYS A  29      13.402   2.177   0.731  1.00  8.01           C  
ATOM    392  CG  LYS A  29      14.659   2.462   1.569  1.00  8.01           C  
ATOM    393  CD  LYS A  29      15.018   1.315   2.526  1.00  8.01           C  
ATOM    394  CE  LYS A  29      16.308   1.630   3.288  1.00  8.01           C  
ATOM    395  NZ  LYS A  29      16.700   0.533   4.211  1.00  8.01           N  
ATOM    396  H   LYS A  29      12.067   4.431   1.238  1.00  8.01           H  
ATOM    397  HA  LYS A  29      13.969   3.498  -0.849  1.00  8.01           H  
ATOM    398 1HB  LYS A  29      12.562   2.040   1.413  1.00  8.01           H  
ATOM    399 2HB  LYS A  29      13.551   1.240   0.195  1.00  8.01           H  
ATOM    400 1HG  LYS A  29      15.503   2.639   0.901  1.00  8.01           H  
ATOM    401 2HG  LYS A  29      14.495   3.366   2.158  1.00  8.01           H  
ATOM    402 1HD  LYS A  29      14.208   1.168   3.244  1.00  8.01           H  
ATOM    403 2HD  LYS A  29      15.156   0.394   1.980  1.00  8.01           H  
ATOM    404 1HE  LYS A  29      17.112   1.789   2.572  1.00  8.01           H  
ATOM    405 2HE  LYS A  29      16.163   2.542   3.867  1.00  8.01           H  
ATOM    406 1HZ  LYS A  29      17.550   0.779   4.690  1.00  8.01           H  
ATOM    407 2HZ  LYS A  29      15.967   0.381   4.887  1.00  8.01           H  
ATOM    408 3HZ  LYS A  29      16.857  -0.337   3.663  1.00  8.01           H  
ATOM    409  N   THR A  30      10.896   3.634  -1.400  1.00  7.36           N  
ATOM    410  CA  THR A  30       9.867   3.194  -2.340  1.00  7.36           C  
ATOM    411  C   THR A  30      10.182   3.615  -3.771  1.00  7.36           C  
ATOM    412  O   THR A  30      10.176   4.797  -4.109  1.00  7.36           O  
ATOM    413  CB  THR A  30       8.484   3.761  -1.984  1.00  7.36           C  
ATOM    414  OG1 THR A  30       8.123   3.341  -0.684  1.00  7.36           O  
ATOM    415  CG2 THR A  30       7.433   3.258  -2.987  1.00  7.36           C  
ATOM    416  H   THR A  30      10.775   4.498  -0.865  1.00  7.36           H  
ATOM    417  HA  THR A  30       9.812   2.107  -2.310  1.00  7.36           H  
ATOM    418  HB  THR A  30       8.518   4.853  -2.006  1.00  7.36           H  
ATOM    419  HG1 THR A  30       8.651   3.836  -0.048  1.00  7.36           H  
ATOM    420 1HG2 THR A  30       6.457   3.661  -2.724  1.00  7.36           H  
ATOM    421 2HG2 THR A  30       7.700   3.584  -3.990  1.00  7.36           H  
ATOM    422 3HG2 THR A  30       7.397   2.173  -2.955  1.00  7.36           H  
ATOM    423  N   HIS A  31      10.385   2.618  -4.622  1.00  6.77           N  
ATOM    424  CA  HIS A  31      10.722   2.811  -6.030  1.00  6.77           C  
ATOM    425  C   HIS A  31       9.810   1.945  -6.892  1.00  6.77           C  
ATOM    426  O   HIS A  31      10.213   1.413  -7.924  1.00  6.77           O  
ATOM    427  CB  HIS A  31      12.197   2.462  -6.267  1.00  6.77           C  
ATOM    428  CG  HIS A  31      13.142   3.356  -5.499  1.00  6.77           C  
ATOM    429  ND1 HIS A  31      13.379   4.668  -5.856  1.00  6.77           N  
ATOM    430  CD2 HIS A  31      13.880   3.131  -4.384  1.00  6.77           C  
ATOM    431  CE1 HIS A  31      14.225   5.209  -4.994  1.00  6.77           C  
ATOM    432  NE2 HIS A  31      14.544   4.298  -4.095  1.00  6.77           N  
ATOM    433  H   HIS A  31      10.362   1.676  -4.256  1.00  6.77           H  
ATOM    434  HA  HIS A  31      10.567   3.851  -6.312  1.00  6.77           H  
ATOM    435 1HB  HIS A  31      12.381   1.429  -5.970  1.00  6.77           H  
ATOM    436 2HB  HIS A  31      12.428   2.547  -7.330  1.00  6.77           H  
ATOM    437  HD2 HIS A  31      13.933   2.201  -3.816  1.00  6.77           H  
ATOM    438  HE1 HIS A  31      14.593   6.233  -5.020  1.00  6.77           H  
ATOM    439  HE2 HIS A  31      15.172   4.435  -3.313  1.00  6.77           H  
ATOM    440  N   ARG A  32       8.553   1.855  -6.476  1.00  6.25           N  
ATOM    441  CA  ARG A  32       7.543   0.996  -7.107  1.00  6.25           C  
ATOM    442  C   ARG A  32       6.798   1.652  -8.280  1.00  6.25           C  
ATOM    443  O   ARG A  32       5.771   1.146  -8.723  1.00  6.25           O  
ATOM    444  CB  ARG A  32       6.518   0.543  -6.067  1.00  6.25           C  
ATOM    445  CG  ARG A  32       7.080  -0.350  -4.919  1.00  6.25           C  
ATOM    446  CD  ARG A  32       5.988  -0.840  -3.993  1.00  6.25           C  
ATOM    447  NE  ARG A  32       6.505  -1.581  -2.817  1.00  6.25           N  
ATOM    448  CZ  ARG A  32       5.732  -2.339  -1.995  1.00  6.25           C  
ATOM    449  NH1 ARG A  32       4.471  -2.489  -2.267  1.00  6.25           N  
ATOM    450  NH2 ARG A  32       6.237  -2.930  -0.929  1.00  6.25           N  
ATOM    451  H   ARG A  32       8.298   2.367  -5.642  1.00  6.25           H  
ATOM    452  HA  ARG A  32       8.047   0.104  -7.487  1.00  6.25           H  
ATOM    453 1HB  ARG A  32       6.052   1.417  -5.616  1.00  6.25           H  
ATOM    454 2HB  ARG A  32       5.733  -0.027  -6.569  1.00  6.25           H  
ATOM    455 1HG  ARG A  32       7.566  -1.226  -5.361  1.00  6.25           H  
ATOM    456 2HG  ARG A  32       7.808   0.211  -4.336  1.00  6.25           H  
ATOM    457 1HD  ARG A  32       5.417   0.015  -3.627  1.00  6.25           H  
ATOM    458 2HD  ARG A  32       5.324  -1.505  -4.547  1.00  6.25           H  
ATOM    459  HE  ARG A  32       7.486  -1.481  -2.581  1.00  6.25           H  
ATOM    460 1HH1 ARG A  32       4.098  -2.042  -3.096  1.00  6.25           H  
ATOM    461 2HH1 ARG A  32       3.875  -3.067  -1.648  1.00  6.25           H  
ATOM    462 1HH2 ARG A  32       7.232  -2.837  -0.698  1.00  6.25           H  
ATOM    463 2HH2 ARG A  32       5.642  -3.487  -0.333  1.00  6.25           H  
ATOM    464  N   ASN A  33       7.262   2.815  -8.736  1.00  5.82           N  
ATOM    465  CA  ASN A  33       6.591   3.514  -9.834  1.00  5.82           C  
ATOM    466  C   ASN A  33       7.446   3.718 -11.099  1.00  5.82           C  
ATOM    467  O   ASN A  33       6.918   4.084 -12.157  1.00  5.82           O  
ATOM    468  CB  ASN A  33       6.098   4.842  -9.309  1.00  5.82           C  
ATOM    469  CG  ASN A  33       5.088   4.647  -8.211  1.00  5.82           C  
ATOM    470  OD1 ASN A  33       3.902   4.393  -8.446  1.00  5.82           O  
ATOM    471  ND2 ASN A  33       5.557   4.737  -6.986  1.00  5.82           N  
ATOM    472  H   ASN A  33       8.093   3.205  -8.321  1.00  5.82           H  
ATOM    473  HA  ASN A  33       5.727   2.921 -10.136  1.00  5.82           H  
ATOM    474 1HB  ASN A  33       6.938   5.423  -8.926  1.00  5.82           H  
ATOM    475 2HB  ASN A  33       5.642   5.414 -10.118  1.00  5.82           H  
ATOM    476 1HD2 ASN A  33       4.943   4.610  -6.205  1.00  5.82           H  
ATOM    477 2HD2 ASN A  33       6.523   4.942  -6.835  1.00  5.82           H  
ATOM    478  N   GLU A  34       8.759   3.499 -11.019  1.00  5.47           N  
ATOM    479  CA  GLU A  34       9.603   3.790 -12.181  1.00  5.47           C  
ATOM    480  C   GLU A  34       9.216   2.969 -13.404  1.00  5.47           C  
ATOM    481  O   GLU A  34       9.057   3.502 -14.508  1.00  5.47           O  
ATOM    482  CB  GLU A  34      11.078   3.546 -11.860  1.00  5.47           C  
ATOM    483  CG  GLU A  34      12.019   3.848 -13.027  1.00  5.47           C  
ATOM    484  CD  GLU A  34      13.484   3.675 -12.694  1.00  5.47           C  
ATOM    485  OE1 GLU A  34      13.794   3.322 -11.580  1.00  5.47           O  
ATOM    486  OE2 GLU A  34      14.297   3.896 -13.574  1.00  5.47           O  
ATOM    487  H   GLU A  34       9.172   3.162 -10.162  1.00  5.47           H  
ATOM    488  HA  GLU A  34       9.478   4.844 -12.435  1.00  5.47           H  
ATOM    489 1HB  GLU A  34      11.376   4.163 -11.013  1.00  5.47           H  
ATOM    490 2HB  GLU A  34      11.221   2.504 -11.573  1.00  5.47           H  
ATOM    491 1HG  GLU A  34      11.769   3.177 -13.850  1.00  5.47           H  
ATOM    492 2HG  GLU A  34      11.846   4.869 -13.368  1.00  5.47           H  
ATOM    493  N   TYR A  35       9.052   1.664 -13.219  1.00  5.18           N  
ATOM    494  CA  TYR A  35       8.690   0.835 -14.352  1.00  5.18           C  
ATOM    495  C   TYR A  35       7.354   1.282 -14.949  1.00  5.18           C  
ATOM    496  O   TYR A  35       7.158   1.197 -16.154  1.00  5.18           O  
ATOM    497  CB  TYR A  35       8.577  -0.626 -13.928  1.00  5.18           C  
ATOM    498  CG  TYR A  35       7.350  -0.836 -13.159  1.00  5.18           C  
ATOM    499  CD1 TYR A  35       6.185  -1.157 -13.816  1.00  5.18           C  
ATOM    500  CD2 TYR A  35       7.361  -0.676 -11.793  1.00  5.18           C  
ATOM    501  CE1 TYR A  35       5.040  -1.291 -13.123  1.00  5.18           C  
ATOM    502  CE2 TYR A  35       6.199  -0.832 -11.094  1.00  5.18           C  
ATOM    503  CZ  TYR A  35       5.040  -1.125 -11.750  1.00  5.18           C  
ATOM    504  OH  TYR A  35       3.880  -1.263 -11.047  1.00  5.18           O  
ATOM    505  H   TYR A  35       9.183   1.264 -12.301  1.00  5.18           H  
ATOM    506  HA  TYR A  35       9.460   0.933 -15.117  1.00  5.18           H  
ATOM    507 1HB  TYR A  35       8.555  -1.277 -14.803  1.00  5.18           H  
ATOM    508 2HB  TYR A  35       9.419  -0.910 -13.315  1.00  5.18           H  
ATOM    509  HD1 TYR A  35       6.186  -1.276 -14.888  1.00  5.18           H  
ATOM    510  HD2 TYR A  35       8.285  -0.427 -11.273  1.00  5.18           H  
ATOM    511  HE1 TYR A  35       4.148  -1.520 -13.652  1.00  5.18           H  
ATOM    512  HE2 TYR A  35       6.197  -0.723 -10.018  1.00  5.18           H  
ATOM    513  HH  TYR A  35       4.077  -1.305 -10.100  1.00  5.18           H  
ATOM    514  N   ALA A  36       6.437   1.784 -14.108  1.00  4.94           N  
ATOM    515  CA  ALA A  36       5.111   2.154 -14.576  1.00  4.94           C  
ATOM    516  C   ALA A  36       5.210   3.272 -15.581  1.00  4.94           C  
ATOM    517  O   ALA A  36       4.483   3.313 -16.573  1.00  4.94           O  
ATOM    518  CB  ALA A  36       4.230   2.548 -13.405  1.00  4.94           C  
ATOM    519  H   ALA A  36       6.663   1.882 -13.130  1.00  4.94           H  
ATOM    520  HA  ALA A  36       4.672   1.289 -15.074  1.00  4.94           H  
ATOM    521 1HB  ALA A  36       3.237   2.799 -13.770  1.00  4.94           H  
ATOM    522 2HB  ALA A  36       4.162   1.718 -12.703  1.00  4.94           H  
ATOM    523 3HB  ALA A  36       4.655   3.409 -12.901  1.00  4.94           H  
ATOM    524  N   ARG A  37       6.140   4.175 -15.317  1.00  4.76           N  
ATOM    525  CA  ARG A  37       6.379   5.319 -16.169  1.00  4.76           C  
ATOM    526  C   ARG A  37       7.084   4.922 -17.467  1.00  4.76           C  
ATOM    527  O   ARG A  37       6.844   5.517 -18.521  1.00  4.76           O  
ATOM    528  CB  ARG A  37       7.178   6.331 -15.375  1.00  4.76           C  
ATOM    529  CG  ARG A  37       6.360   6.952 -14.246  1.00  4.76           C  
ATOM    530  CD  ARG A  37       7.150   7.820 -13.353  1.00  4.76           C  
ATOM    531  NE  ARG A  37       6.299   8.411 -12.332  1.00  4.76           N  
ATOM    532  CZ  ARG A  37       6.724   9.043 -11.225  1.00  4.76           C  
ATOM    533  NH1 ARG A  37       8.010   9.160 -10.972  1.00  4.76           N  
ATOM    534  NH2 ARG A  37       5.832   9.548 -10.398  1.00  4.76           N  
ATOM    535  H   ARG A  37       6.682   4.075 -14.455  1.00  4.76           H  
ATOM    536  HA  ARG A  37       5.417   5.764 -16.419  1.00  4.76           H  
ATOM    537 1HB  ARG A  37       8.047   5.845 -14.929  1.00  4.76           H  
ATOM    538 2HB  ARG A  37       7.535   7.124 -16.028  1.00  4.76           H  
ATOM    539 1HG  ARG A  37       5.549   7.542 -14.670  1.00  4.76           H  
ATOM    540 2HG  ARG A  37       5.940   6.147 -13.637  1.00  4.76           H  
ATOM    541 1HD  ARG A  37       7.919   7.224 -12.857  1.00  4.76           H  
ATOM    542 2HD  ARG A  37       7.614   8.621 -13.924  1.00  4.76           H  
ATOM    543  HE  ARG A  37       5.300   8.350 -12.476  1.00  4.76           H  
ATOM    544 1HH1 ARG A  37       8.687   8.771 -11.613  1.00  4.76           H  
ATOM    545 2HH1 ARG A  37       8.319   9.639 -10.139  1.00  4.76           H  
ATOM    546 1HH2 ARG A  37       4.850   9.457 -10.627  1.00  4.76           H  
ATOM    547 2HH2 ARG A  37       6.130  10.030  -9.563  1.00  4.76           H  
ATOM    548  N   ARG A  38       7.967   3.921 -17.384  1.00  4.64           N  
ATOM    549  CA  ARG A  38       8.723   3.464 -18.549  1.00  4.64           C  
ATOM    550  C   ARG A  38       7.985   2.463 -19.465  1.00  4.64           C  
ATOM    551  O   ARG A  38       8.226   2.429 -20.675  1.00  4.64           O  
ATOM    552  CB  ARG A  38      10.023   2.818 -18.102  1.00  4.64           C  
ATOM    553  CG  ARG A  38      11.032   3.769 -17.456  1.00  4.64           C  
ATOM    554  CD  ARG A  38      12.324   3.089 -17.189  1.00  4.64           C  
ATOM    555  NE  ARG A  38      13.273   3.931 -16.460  1.00  4.64           N  
ATOM    556  CZ  ARG A  38      14.027   4.903 -16.980  1.00  4.64           C  
ATOM    557  NH1 ARG A  38      13.947   5.239 -18.253  1.00  4.64           N  
ATOM    558  NH2 ARG A  38      14.852   5.512 -16.166  1.00  4.64           N  
ATOM    559  H   ARG A  38       8.139   3.494 -16.473  1.00  4.64           H  
ATOM    560  HA  ARG A  38       8.970   4.343 -19.145  1.00  4.64           H  
ATOM    561 1HB  ARG A  38       9.804   2.026 -17.387  1.00  4.64           H  
ATOM    562 2HB  ARG A  38      10.508   2.365 -18.963  1.00  4.64           H  
ATOM    563 1HG  ARG A  38      11.213   4.612 -18.120  1.00  4.64           H  
ATOM    564 2HG  ARG A  38      10.630   4.130 -16.507  1.00  4.64           H  
ATOM    565 1HD  ARG A  38      12.145   2.191 -16.596  1.00  4.64           H  
ATOM    566 2HD  ARG A  38      12.773   2.811 -18.129  1.00  4.64           H  
ATOM    567  HE  ARG A  38      13.426   3.749 -15.456  1.00  4.64           H  
ATOM    568 1HH1 ARG A  38      13.297   4.762 -18.865  1.00  4.64           H  
ATOM    569 2HH1 ARG A  38      14.531   5.976 -18.619  1.00  4.64           H  
ATOM    570 1HH2 ARG A  38      14.870   5.196 -15.182  1.00  4.64           H  
ATOM    571 2HH2 ARG A  38      15.448   6.255 -16.491  1.00  4.64           H  
ATOM    572  N   MET A  39       7.105   1.632 -18.905  1.00  4.58           N  
ATOM    573  CA  MET A  39       6.441   0.581 -19.683  1.00  4.58           C  
ATOM    574  C   MET A  39       5.255   1.035 -20.511  1.00  4.58           C  
ATOM    575  O   MET A  39       4.560   1.999 -20.188  1.00  4.58           O  
ATOM    576  CB  MET A  39       5.911  -0.565 -18.817  1.00  4.58           C  
ATOM    577  CG  MET A  39       6.926  -1.361 -18.143  1.00  4.58           C  
ATOM    578  SD  MET A  39       6.279  -2.750 -17.297  1.00  4.58           S  
ATOM    579  CE  MET A  39       6.082  -3.772 -18.709  1.00  4.58           C  
ATOM    580  H   MET A  39       6.933   1.690 -17.904  1.00  4.58           H  
ATOM    581  HA  MET A  39       7.174   0.174 -20.376  1.00  4.58           H  
ATOM    582 1HB  MET A  39       5.260  -0.148 -18.046  1.00  4.58           H  
ATOM    583 2HB  MET A  39       5.301  -1.235 -19.428  1.00  4.58           H  
ATOM    584 1HG  MET A  39       7.632  -1.707 -18.875  1.00  4.58           H  
ATOM    585 2HG  MET A  39       7.419  -0.749 -17.433  1.00  4.58           H  
ATOM    586 1HE  MET A  39       5.656  -4.700 -18.412  1.00  4.58           H  
ATOM    587 2HE  MET A  39       5.422  -3.284 -19.427  1.00  4.58           H  
ATOM    588 3HE  MET A  39       7.051  -3.935 -19.164  1.00  4.58           H  
ATOM    589  N   LEU A  40       4.971   0.259 -21.548  1.00  4.57           N  
ATOM    590  CA  LEU A  40       3.739   0.425 -22.292  1.00  4.57           C  
ATOM    591  C   LEU A  40       2.609   0.122 -21.323  1.00  4.57           C  
ATOM    592  O   LEU A  40       2.748  -0.758 -20.467  1.00  4.57           O  
ATOM    593  CB  LEU A  40       3.666  -0.525 -23.491  1.00  4.57           C  
ATOM    594  CG  LEU A  40       4.629  -0.269 -24.623  1.00  4.57           C  
ATOM    595  CD1 LEU A  40       4.474  -1.374 -25.649  1.00  4.57           C  
ATOM    596  CD2 LEU A  40       4.321   1.090 -25.229  1.00  4.57           C  
ATOM    597  H   LEU A  40       5.603  -0.490 -21.799  1.00  4.57           H  
ATOM    598  HA  LEU A  40       3.655   1.454 -22.637  1.00  4.57           H  
ATOM    599 1HB  LEU A  40       3.846  -1.542 -23.133  1.00  4.57           H  
ATOM    600 2HB  LEU A  40       2.680  -0.494 -23.896  1.00  4.57           H  
ATOM    601  HG  LEU A  40       5.655  -0.284 -24.254  1.00  4.57           H  
ATOM    602 1HD1 LEU A  40       5.155  -1.205 -26.475  1.00  4.57           H  
ATOM    603 2HD1 LEU A  40       4.696  -2.334 -25.187  1.00  4.57           H  
ATOM    604 3HD1 LEU A  40       3.452  -1.381 -26.019  1.00  4.57           H  
ATOM    605 1HD2 LEU A  40       5.005   1.285 -26.055  1.00  4.57           H  
ATOM    606 2HD2 LEU A  40       3.301   1.101 -25.592  1.00  4.57           H  
ATOM    607 3HD2 LEU A  40       4.439   1.862 -24.467  1.00  4.57           H  
ATOM    608  N   GLY A  41       1.490   0.822 -21.454  1.00  4.58           N  
ATOM    609  CA  GLY A  41       0.366   0.598 -20.555  1.00  4.58           C  
ATOM    610  C   GLY A  41      -0.034  -0.870 -20.538  1.00  4.58           C  
ATOM    611  O   GLY A  41       0.183  -1.604 -21.503  1.00  4.58           O  
ATOM    612  H   GLY A  41       1.422   1.531 -22.167  1.00  4.58           H  
ATOM    613 1HA  GLY A  41       0.645   0.913 -19.550  1.00  4.58           H  
ATOM    614 2HA  GLY A  41      -0.478   1.211 -20.868  1.00  4.58           H  
ATOM    615  N   SER A  42      -0.666  -1.285 -19.440  1.00  4.57           N  
ATOM    616  CA  SER A  42      -1.043  -2.686 -19.223  1.00  4.57           C  
ATOM    617  C   SER A  42      -2.016  -3.246 -20.261  1.00  4.57           C  
ATOM    618  O   SER A  42      -2.152  -4.457 -20.389  1.00  4.57           O  
ATOM    619  CB  SER A  42      -1.617  -2.848 -17.830  1.00  4.57           C  
ATOM    620  OG  SER A  42      -2.832  -2.166 -17.698  1.00  4.57           O  
ATOM    621  H   SER A  42      -0.842  -0.618 -18.704  1.00  4.57           H  
ATOM    622  HA  SER A  42      -0.135  -3.277 -19.264  1.00  4.57           H  
ATOM    623 1HB  SER A  42      -1.762  -3.908 -17.616  1.00  4.57           H  
ATOM    624 2HB  SER A  42      -0.903  -2.464 -17.106  1.00  4.57           H  
ATOM    625  HG  SER A  42      -3.477  -2.680 -18.194  1.00  4.57           H  
ATOM    626  N   SER A  43      -2.692  -2.359 -20.981  1.00  4.46           N  
ATOM    627  CA  SER A  43      -3.636  -2.737 -22.022  1.00  4.46           C  
ATOM    628  C   SER A  43      -3.053  -2.656 -23.440  1.00  4.46           C  
ATOM    629  O   SER A  43      -3.796  -2.817 -24.411  1.00  4.46           O  
ATOM    630  CB  SER A  43      -4.870  -1.859 -21.939  1.00  4.46           C  
ATOM    631  OG  SER A  43      -4.554  -0.516 -22.185  1.00  4.46           O  
ATOM    632  H   SER A  43      -2.524  -1.382 -20.805  1.00  4.46           H  
ATOM    633  HA  SER A  43      -3.932  -3.769 -21.845  1.00  4.46           H  
ATOM    634 1HB  SER A  43      -5.601  -2.199 -22.670  1.00  4.46           H  
ATOM    635 2HB  SER A  43      -5.322  -1.956 -20.953  1.00  4.46           H  
ATOM    636  HG  SER A  43      -4.040  -0.510 -23.000  1.00  4.46           H  
ATOM    637  N   PHE A  44      -1.753  -2.365 -23.576  1.00  4.14           N  
ATOM    638  CA  PHE A  44      -1.125  -2.194 -24.894  1.00  4.14           C  
ATOM    639  C   PHE A  44      -0.443  -3.434 -25.500  1.00  4.14           C  
ATOM    640  O   PHE A  44       0.546  -3.935 -24.944  1.00  4.14           O  
ATOM    641  CB  PHE A  44      -0.078  -1.092 -24.836  1.00  4.14           C  
ATOM    642  CG  PHE A  44      -0.626   0.281 -24.700  1.00  4.14           C  
ATOM    643  CD1 PHE A  44      -1.968   0.531 -24.920  1.00  4.14           C  
ATOM    644  CD2 PHE A  44       0.203   1.342 -24.395  1.00  4.14           C  
ATOM    645  CE1 PHE A  44      -2.468   1.807 -24.816  1.00  4.14           C  
ATOM    646  CE2 PHE A  44      -0.287   2.618 -24.288  1.00  4.14           C  
ATOM    647  CZ  PHE A  44      -1.628   2.854 -24.496  1.00  4.14           C  
ATOM    648  H   PHE A  44      -1.168  -2.245 -22.750  1.00  4.14           H  
ATOM    649  HA  PHE A  44      -1.904  -1.839 -25.553  1.00  4.14           H  
ATOM    650 1HB  PHE A  44       0.563  -1.278 -23.982  1.00  4.14           H  
ATOM    651 2HB  PHE A  44       0.533  -1.135 -25.702  1.00  4.14           H  
ATOM    652  HD1 PHE A  44      -2.632  -0.293 -25.181  1.00  4.14           H  
ATOM    653  HD2 PHE A  44       1.254   1.162 -24.245  1.00  4.14           H  
ATOM    654  HE1 PHE A  44      -3.529   1.993 -24.989  1.00  4.14           H  
ATOM    655  HE2 PHE A  44       0.379   3.445 -24.047  1.00  4.14           H  
ATOM    656  HZ  PHE A  44      -2.024   3.867 -24.416  1.00  4.14           H  
ATOM    657  N   GLY A  45      -0.960  -3.950 -26.649  1.00  3.59           N  
ATOM    658  CA  GLY A  45      -2.198  -3.511 -27.340  1.00  3.59           C  
ATOM    659  C   GLY A  45      -2.074  -2.287 -28.246  1.00  3.59           C  
ATOM    660  O   GLY A  45      -3.075  -1.767 -28.739  1.00  3.59           O  
ATOM    661  H   GLY A  45      -0.488  -4.753 -27.042  1.00  3.59           H  
ATOM    662 1HA  GLY A  45      -2.529  -4.335 -27.966  1.00  3.59           H  
ATOM    663 2HA  GLY A  45      -3.005  -3.371 -26.627  1.00  3.59           H  
ATOM    664  N   ILE A  46      -0.851  -1.843 -28.462  1.00  2.90           N  
ATOM    665  CA  ILE A  46      -0.580  -0.666 -29.267  1.00  2.90           C  
ATOM    666  C   ILE A  46       0.285  -0.819 -30.546  1.00  2.90           C  
ATOM    667  O   ILE A  46       0.168   0.027 -31.427  1.00  2.90           O  
ATOM    668  CB  ILE A  46       0.084   0.392 -28.370  1.00  2.90           C  
ATOM    669  CG1 ILE A  46       0.006   1.768 -29.012  1.00  2.90           C  
ATOM    670  CG2 ILE A  46       1.550   0.018 -28.088  1.00  2.90           C  
ATOM    671  CD1 ILE A  46       0.352   2.891 -28.056  1.00  2.90           C  
ATOM    672  H   ILE A  46      -0.091  -2.330 -28.015  1.00  2.90           H  
ATOM    673  HA  ILE A  46      -1.541  -0.263 -29.585  1.00  2.90           H  
ATOM    674  HB  ILE A  46      -0.463   0.443 -27.444  1.00  2.90           H  
ATOM    675 1HG1 ILE A  46       0.693   1.803 -29.862  1.00  2.90           H  
ATOM    676 2HG1 ILE A  46      -1.009   1.926 -29.379  1.00  2.90           H  
ATOM    677 1HG2 ILE A  46       1.980   0.766 -27.437  1.00  2.90           H  
ATOM    678 2HG2 ILE A  46       1.609  -0.949 -27.615  1.00  2.90           H  
ATOM    679 3HG2 ILE A  46       2.120  -0.011 -29.014  1.00  2.90           H  
ATOM    680 1HD1 ILE A  46       0.272   3.846 -28.574  1.00  2.90           H  
ATOM    681 2HD1 ILE A  46      -0.339   2.877 -27.217  1.00  2.90           H  
ATOM    682 3HD1 ILE A  46       1.371   2.760 -27.689  1.00  2.90           H  
ATOM    683  N   PRO A  47       1.142  -1.854 -30.721  1.00  2.20           N  
ATOM    684  CA  PRO A  47       2.091  -1.932 -31.815  1.00  2.20           C  
ATOM    685  C   PRO A  47       1.462  -2.210 -33.162  1.00  2.20           C  
ATOM    686  O   PRO A  47       2.047  -1.914 -34.204  1.00  2.20           O  
ATOM    687  CB  PRO A  47       2.926  -3.143 -31.418  1.00  2.20           C  
ATOM    688  CG  PRO A  47       1.979  -4.004 -30.648  1.00  2.20           C  
ATOM    689  CD  PRO A  47       1.096  -3.084 -29.914  1.00  2.20           C  
ATOM    690  HA  PRO A  47       2.698  -1.012 -31.840  1.00  2.20           H  
ATOM    691 1HB  PRO A  47       3.263  -3.680 -32.310  1.00  2.20           H  
ATOM    692 2HB  PRO A  47       3.812  -2.822 -30.873  1.00  2.20           H  
ATOM    693 1HG  PRO A  47       1.417  -4.605 -31.364  1.00  2.20           H  
ATOM    694 2HG  PRO A  47       2.494  -4.717 -30.002  1.00  2.20           H  
ATOM    695 1HD  PRO A  47       0.109  -3.564 -29.963  1.00  2.20           H  
ATOM    696 2HD  PRO A  47       1.478  -2.927 -28.907  1.00  2.20           H  
ATOM    697  N   LYS A  48       0.246  -2.745 -33.162  1.00  1.62           N  
ATOM    698  CA  LYS A  48      -0.319  -3.206 -34.411  1.00  1.62           C  
ATOM    699  C   LYS A  48       0.759  -4.090 -35.039  1.00  1.62           C  
ATOM    700  O   LYS A  48       1.365  -4.896 -34.331  1.00  1.62           O  
ATOM    701  CB  LYS A  48      -0.738  -2.036 -35.298  1.00  1.62           C  
ATOM    702  CG  LYS A  48      -1.764  -1.132 -34.643  1.00  1.62           C  
ATOM    703  CD  LYS A  48      -2.220  -0.041 -35.587  1.00  1.62           C  
ATOM    704  CE  LYS A  48      -3.218   0.879 -34.910  1.00  1.62           C  
ATOM    705  NZ  LYS A  48      -3.646   1.983 -35.805  1.00  1.62           N  
ATOM    706  H   LYS A  48      -0.248  -2.903 -32.302  1.00  1.62           H  
ATOM    707  HA  LYS A  48      -1.196  -3.825 -34.206  1.00  1.62           H  
ATOM    708 1HB  LYS A  48       0.120  -1.427 -35.576  1.00  1.62           H  
ATOM    709 2HB  LYS A  48      -1.179  -2.421 -36.213  1.00  1.62           H  
ATOM    710 1HG  LYS A  48      -2.629  -1.725 -34.345  1.00  1.62           H  
ATOM    711 2HG  LYS A  48      -1.332  -0.676 -33.751  1.00  1.62           H  
ATOM    712 1HD  LYS A  48      -1.357   0.542 -35.910  1.00  1.62           H  
ATOM    713 2HD  LYS A  48      -2.687  -0.489 -36.462  1.00  1.62           H  
ATOM    714 1HE  LYS A  48      -4.093   0.302 -34.615  1.00  1.62           H  
ATOM    715 2HE  LYS A  48      -2.759   1.305 -34.015  1.00  1.62           H  
ATOM    716 1HZ  LYS A  48      -4.307   2.573 -35.319  1.00  1.62           H  
ATOM    717 2HZ  LYS A  48      -2.841   2.532 -36.073  1.00  1.62           H  
ATOM    718 3HZ  LYS A  48      -4.082   1.599 -36.630  1.00  1.62           H  
ATOM    719  N   ASN A  49       1.058  -3.921 -36.317  1.00  1.19           N  
ATOM    720  CA  ASN A  49       2.097  -4.757 -36.906  1.00  1.19           C  
ATOM    721  C   ASN A  49       3.469  -4.063 -36.860  1.00  1.19           C  
ATOM    722  O   ASN A  49       3.632  -2.957 -37.381  1.00  1.19           O  
ATOM    723  CB  ASN A  49       1.698  -5.171 -38.305  1.00  1.19           C  
ATOM    724  CG  ASN A  49       0.412  -6.025 -38.309  1.00  1.19           C  
ATOM    725  OD1 ASN A  49       0.134  -6.853 -37.418  1.00  1.19           O  
ATOM    726  ND2 ASN A  49      -0.386  -5.829 -39.332  1.00  1.19           N  
ATOM    727  H   ASN A  49       0.578  -3.232 -36.875  1.00  1.19           H  
ATOM    728  HA  ASN A  49       2.184  -5.661 -36.311  1.00  1.19           H  
ATOM    729 1HB  ASN A  49       1.540  -4.281 -38.915  1.00  1.19           H  
ATOM    730 2HB  ASN A  49       2.509  -5.744 -38.755  1.00  1.19           H  
ATOM    731 1HD2 ASN A  49      -1.239  -6.348 -39.409  1.00  1.19           H  
ATOM    732 2HD2 ASN A  49      -0.143  -5.164 -40.039  1.00  1.19           H  
ATOM    733  N   GLN A  50       4.435  -4.707 -36.191  1.00  0.91           N  
ATOM    734  CA  GLN A  50       5.793  -4.147 -35.983  1.00  0.91           C  
ATOM    735  C   GLN A  50       6.926  -5.073 -36.374  1.00  0.91           C  
ATOM    736  O   GLN A  50       6.743  -6.294 -36.432  1.00  0.91           O  
ATOM    737  CB  GLN A  50       6.055  -3.762 -34.524  1.00  0.91           C  
ATOM    738  CG  GLN A  50       5.227  -2.685 -33.989  1.00  0.91           C  
ATOM    739  CD  GLN A  50       5.568  -1.306 -34.525  1.00  0.91           C  
ATOM    740  OE1 GLN A  50       6.734  -0.937 -34.710  1.00  0.91           O  
ATOM    741  NE2 GLN A  50       4.527  -0.533 -34.766  1.00  0.91           N  
ATOM    742  H   GLN A  50       4.197  -5.635 -35.830  1.00  0.91           H  
ATOM    743  HA  GLN A  50       5.877  -3.247 -36.591  1.00  0.91           H  
ATOM    744 1HB  GLN A  50       5.881  -4.633 -33.908  1.00  0.91           H  
ATOM    745 2HB  GLN A  50       7.102  -3.476 -34.399  1.00  0.91           H  
ATOM    746 1HG  GLN A  50       4.212  -2.903 -34.265  1.00  0.91           H  
ATOM    747 2HG  GLN A  50       5.339  -2.664 -32.912  1.00  0.91           H  
ATOM    748 1HE2 GLN A  50       4.649   0.397 -35.117  1.00  0.91           H  
ATOM    749 2HE2 GLN A  50       3.591  -0.907 -34.591  1.00  0.91           H  
ATOM    750  N   THR A  51       8.099  -4.479 -36.623  1.00  0.74           N  
ATOM    751  CA  THR A  51       9.300  -5.265 -36.875  1.00  0.74           C  
ATOM    752  C   THR A  51      10.431  -4.898 -35.912  1.00  0.74           C  
ATOM    753  O   THR A  51      10.834  -3.737 -35.804  1.00  0.74           O  
ATOM    754  CB  THR A  51       9.807  -5.096 -38.311  1.00  0.74           C  
ATOM    755  OG1 THR A  51       8.792  -5.485 -39.242  1.00  0.74           O  
ATOM    756  CG2 THR A  51      10.997  -6.005 -38.498  1.00  0.74           C  
ATOM    757  H   THR A  51       8.161  -3.469 -36.594  1.00  0.74           H  
ATOM    758  HA  THR A  51       9.074  -6.316 -36.711  1.00  0.74           H  
ATOM    759  HB  THR A  51      10.096  -4.064 -38.493  1.00  0.74           H  
ATOM    760  HG1 THR A  51       8.521  -6.398 -39.048  1.00  0.74           H  
ATOM    761 1HG2 THR A  51      11.372  -5.912 -39.513  1.00  0.74           H  
ATOM    762 2HG2 THR A  51      11.773  -5.727 -37.797  1.00  0.74           H  
ATOM    763 3HG2 THR A  51      10.699  -7.042 -38.311  1.00  0.74           H  
ATOM    764  N   PHE A  52      10.959  -5.917 -35.260  1.00  0.65           N  
ATOM    765  CA  PHE A  52      12.050  -5.839 -34.300  1.00  0.65           C  
ATOM    766  C   PHE A  52      13.233  -6.636 -34.821  1.00  0.65           C  
ATOM    767  O   PHE A  52      13.130  -7.268 -35.875  1.00  0.65           O  
ATOM    768  CB  PHE A  52      11.585  -6.378 -32.947  1.00  0.65           C  
ATOM    769  CG  PHE A  52      10.508  -5.541 -32.295  1.00  0.65           C  
ATOM    770  CD1 PHE A  52       9.146  -5.748 -32.536  1.00  0.65           C  
ATOM    771  CD2 PHE A  52      10.872  -4.535 -31.415  1.00  0.65           C  
ATOM    772  CE1 PHE A  52       8.198  -4.953 -31.902  1.00  0.65           C  
ATOM    773  CE2 PHE A  52       9.927  -3.749 -30.790  1.00  0.65           C  
ATOM    774  CZ  PHE A  52       8.586  -3.957 -31.037  1.00  0.65           C  
ATOM    775  H   PHE A  52      10.548  -6.838 -35.419  1.00  0.65           H  
ATOM    776  HA  PHE A  52      12.357  -4.799 -34.186  1.00  0.65           H  
ATOM    777 1HB  PHE A  52      11.205  -7.387 -33.084  1.00  0.65           H  
ATOM    778 2HB  PHE A  52      12.422  -6.445 -32.265  1.00  0.65           H  
ATOM    779  HD1 PHE A  52       8.836  -6.531 -33.223  1.00  0.65           H  
ATOM    780  HD2 PHE A  52      11.929  -4.372 -31.215  1.00  0.65           H  
ATOM    781  HE1 PHE A  52       7.159  -5.107 -32.086  1.00  0.65           H  
ATOM    782  HE2 PHE A  52      10.245  -2.963 -30.096  1.00  0.65           H  
ATOM    783  HZ  PHE A  52       7.842  -3.335 -30.544  1.00  0.65           H  
ATOM    784  N   ASP A  53      14.385  -6.552 -34.158  1.00  0.61           N  
ATOM    785  CA  ASP A  53      15.481  -7.398 -34.589  1.00  0.61           C  
ATOM    786  C   ASP A  53      15.297  -8.730 -33.877  1.00  0.61           C  
ATOM    787  O   ASP A  53      15.461  -9.808 -34.471  1.00  0.61           O  
ATOM    788  CB  ASP A  53      16.826  -6.769 -34.252  1.00  0.61           C  
ATOM    789  CG  ASP A  53      17.125  -5.447 -35.028  1.00  0.61           C  
ATOM    790  OD1 ASP A  53      17.205  -5.471 -36.226  1.00  0.61           O  
ATOM    791  OD2 ASP A  53      17.202  -4.403 -34.412  1.00  0.61           O  
ATOM    792  H   ASP A  53      14.474  -6.003 -33.305  1.00  0.61           H  
ATOM    793  HA  ASP A  53      15.424  -7.559 -35.654  1.00  0.61           H  
ATOM    794 1HB  ASP A  53      16.843  -6.572 -33.183  1.00  0.61           H  
ATOM    795 2HB  ASP A  53      17.616  -7.484 -34.460  1.00  0.61           H  
ATOM    796  N   TYR A  54      14.839  -8.637 -32.625  1.00  0.59           N  
ATOM    797  CA  TYR A  54      14.586  -9.825 -31.841  1.00  0.59           C  
ATOM    798  C   TYR A  54      13.247  -9.785 -31.153  1.00  0.59           C  
ATOM    799  O   TYR A  54      12.811  -8.736 -30.671  1.00  0.59           O  
ATOM    800  CB  TYR A  54      15.672 -10.026 -30.790  1.00  0.59           C  
ATOM    801  CG  TYR A  54      17.025 -10.210 -31.372  1.00  0.59           C  
ATOM    802  CD1 TYR A  54      17.834  -9.131 -31.640  1.00  0.59           C  
ATOM    803  CD2 TYR A  54      17.441 -11.469 -31.670  1.00  0.59           C  
ATOM    804  CE1 TYR A  54      19.061  -9.346 -32.206  1.00  0.59           C  
ATOM    805  CE2 TYR A  54      18.664 -11.675 -32.233  1.00  0.59           C  
ATOM    806  CZ  TYR A  54      19.480 -10.627 -32.495  1.00  0.59           C  
ATOM    807  OH  TYR A  54      20.723 -10.840 -33.054  1.00  0.59           O  
ATOM    808  H   TYR A  54      14.713  -7.717 -32.201  1.00  0.59           H  
ATOM    809  HA  TYR A  54      14.583 -10.676 -32.509  1.00  0.59           H  
ATOM    810 1HB  TYR A  54      15.689  -9.179 -30.146  1.00  0.59           H  
ATOM    811 2HB  TYR A  54      15.434 -10.903 -30.183  1.00  0.59           H  
ATOM    812  HD1 TYR A  54      17.500  -8.117 -31.411  1.00  0.59           H  
ATOM    813  HD2 TYR A  54      16.783 -12.308 -31.458  1.00  0.59           H  
ATOM    814  HE1 TYR A  54      19.707  -8.502 -32.432  1.00  0.59           H  
ATOM    815  HE2 TYR A  54      18.989 -12.683 -32.472  1.00  0.59           H  
ATOM    816  HH  TYR A  54      20.817 -11.769 -33.303  1.00  0.59           H  
ATOM    817  N   LEU A  55      12.618 -10.937 -31.087  1.00  0.60           N  
ATOM    818  CA  LEU A  55      11.409 -11.052 -30.300  1.00  0.60           C  
ATOM    819  C   LEU A  55      11.630 -12.099 -29.246  1.00  0.60           C  
ATOM    820  O   LEU A  55      12.143 -13.177 -29.556  1.00  0.60           O  
ATOM    821  CB  LEU A  55      10.232 -11.490 -31.164  1.00  0.60           C  
ATOM    822  CG  LEU A  55       9.877 -10.600 -32.336  1.00  0.60           C  
ATOM    823  CD1 LEU A  55       8.861 -11.271 -33.126  1.00  0.60           C  
ATOM    824  CD2 LEU A  55       9.360  -9.300 -31.879  1.00  0.60           C  
ATOM    825  H   LEU A  55      13.025 -11.745 -31.567  1.00  0.60           H  
ATOM    826  HA  LEU A  55      11.187 -10.103 -29.809  1.00  0.60           H  
ATOM    827 1HB  LEU A  55      10.441 -12.470 -31.544  1.00  0.60           H  
ATOM    828 2HB  LEU A  55       9.349 -11.561 -30.527  1.00  0.60           H  
ATOM    829  HG  LEU A  55      10.742 -10.430 -32.938  1.00  0.60           H  
ATOM    830 1HD1 LEU A  55       8.615 -10.655 -33.951  1.00  0.60           H  
ATOM    831 2HD1 LEU A  55       9.219 -12.223 -33.486  1.00  0.60           H  
ATOM    832 3HD1 LEU A  55       8.009 -11.409 -32.506  1.00  0.60           H  
ATOM    833 1HD2 LEU A  55       9.107  -8.708 -32.751  1.00  0.60           H  
ATOM    834 2HD2 LEU A  55       8.473  -9.446 -31.266  1.00  0.60           H  
ATOM    835 3HD2 LEU A  55      10.134  -8.803 -31.310  1.00  0.60           H  
ATOM    836  N   VAL A  56      11.223 -11.816 -28.033  1.00  0.61           N  
ATOM    837  CA  VAL A  56      11.290 -12.801 -26.987  1.00  0.61           C  
ATOM    838  C   VAL A  56       9.861 -13.037 -26.535  1.00  0.61           C  
ATOM    839  O   VAL A  56       9.171 -12.122 -26.081  1.00  0.61           O  
ATOM    840  CB  VAL A  56      12.206 -12.335 -25.845  1.00  0.61           C  
ATOM    841  CG1 VAL A  56      12.251 -13.403 -24.763  1.00  0.61           C  
ATOM    842  CG2 VAL A  56      13.626 -12.043 -26.410  1.00  0.61           C  
ATOM    843  H   VAL A  56      10.865 -10.891 -27.821  1.00  0.61           H  
ATOM    844  HA  VAL A  56      11.693 -13.727 -27.384  1.00  0.61           H  
ATOM    845  HB  VAL A  56      11.797 -11.427 -25.398  1.00  0.61           H  
ATOM    846 1HG1 VAL A  56      12.889 -13.063 -23.966  1.00  0.61           H  
ATOM    847 2HG1 VAL A  56      11.242 -13.582 -24.374  1.00  0.61           H  
ATOM    848 3HG1 VAL A  56      12.648 -14.332 -25.177  1.00  0.61           H  
ATOM    849 1HG2 VAL A  56      14.279 -11.720 -25.618  1.00  0.61           H  
ATOM    850 2HG2 VAL A  56      14.035 -12.936 -26.856  1.00  0.61           H  
ATOM    851 3HG2 VAL A  56      13.563 -11.261 -27.166  1.00  0.61           H  
ATOM    852  N   ILE A  57       9.420 -14.258 -26.704  1.00  0.63           N  
ATOM    853  CA  ILE A  57       8.067 -14.629 -26.424  1.00  0.63           C  
ATOM    854  C   ILE A  57       7.964 -15.128 -25.029  1.00  0.63           C  
ATOM    855  O   ILE A  57       8.636 -16.076 -24.631  1.00  0.63           O  
ATOM    856  CB  ILE A  57       7.605 -15.675 -27.417  1.00  0.63           C  
ATOM    857  CG1 ILE A  57       7.666 -15.106 -28.806  1.00  0.63           C  
ATOM    858  CG2 ILE A  57       6.246 -16.082 -27.068  1.00  0.63           C  
ATOM    859  CD1 ILE A  57       7.486 -16.138 -29.832  1.00  0.63           C  
ATOM    860  H   ILE A  57      10.059 -14.953 -27.052  1.00  0.63           H  
ATOM    861  HA  ILE A  57       7.430 -13.755 -26.527  1.00  0.63           H  
ATOM    862  HB  ILE A  57       8.259 -16.519 -27.398  1.00  0.63           H  
ATOM    863 1HG1 ILE A  57       6.886 -14.356 -28.919  1.00  0.63           H  
ATOM    864 2HG1 ILE A  57       8.637 -14.628 -28.962  1.00  0.63           H  
ATOM    865 1HG2 ILE A  57       5.897 -16.813 -27.774  1.00  0.63           H  
ATOM    866 2HG2 ILE A  57       6.232 -16.503 -26.066  1.00  0.63           H  
ATOM    867 3HG2 ILE A  57       5.630 -15.204 -27.096  1.00  0.63           H  
ATOM    868 1HD1 ILE A  57       7.536 -15.683 -30.816  1.00  0.63           H  
ATOM    869 2HD1 ILE A  57       8.275 -16.887 -29.737  1.00  0.63           H  
ATOM    870 3HD1 ILE A  57       6.519 -16.610 -29.693  1.00  0.63           H  
ATOM    871  N   GLY A  58       7.135 -14.483 -24.264  1.00  0.66           N  
ATOM    872  CA  GLY A  58       7.020 -14.816 -22.885  1.00  0.66           C  
ATOM    873  C   GLY A  58       7.898 -13.894 -22.085  1.00  0.66           C  
ATOM    874  O   GLY A  58       8.885 -13.353 -22.590  1.00  0.66           O  
ATOM    875  H   GLY A  58       6.570 -13.719 -24.611  1.00  0.66           H  
ATOM    876 1HA  GLY A  58       5.981 -14.740 -22.562  1.00  0.66           H  
ATOM    877 2HA  GLY A  58       7.349 -15.824 -22.749  1.00  0.66           H  
ATOM    878  N   GLY A  59       7.549 -13.731 -20.830  1.00  0.67           N  
ATOM    879  CA  GLY A  59       8.281 -12.878 -19.929  1.00  0.67           C  
ATOM    880  C   GLY A  59       8.721 -13.654 -18.713  1.00  0.67           C  
ATOM    881  O   GLY A  59       8.644 -13.141 -17.598  1.00  0.67           O  
ATOM    882  H   GLY A  59       6.708 -14.205 -20.489  1.00  0.67           H  
ATOM    883 1HA  GLY A  59       9.150 -12.457 -20.435  1.00  0.67           H  
ATOM    884 2HA  GLY A  59       7.654 -12.053 -19.631  1.00  0.67           H  
ATOM    885  N   GLY A  60       9.136 -14.909 -18.902  1.00  0.69           N  
ATOM    886  CA  GLY A  60       9.564 -15.684 -17.760  1.00  0.69           C  
ATOM    887  C   GLY A  60      10.965 -15.264 -17.363  1.00  0.69           C  
ATOM    888  O   GLY A  60      11.530 -14.327 -17.937  1.00  0.69           O  
ATOM    889  H   GLY A  60       9.157 -15.350 -19.826  1.00  0.69           H  
ATOM    890 1HA  GLY A  60       8.874 -15.533 -16.932  1.00  0.69           H  
ATOM    891 2HA  GLY A  60       9.551 -16.743 -18.018  1.00  0.69           H  
ATOM    892  N   THR A  61      11.554 -15.988 -16.422  1.00  0.70           N  
ATOM    893  CA  THR A  61      12.864 -15.633 -15.898  1.00  0.70           C  
ATOM    894  C   THR A  61      13.902 -15.542 -17.006  1.00  0.70           C  
ATOM    895  O   THR A  61      14.573 -14.515 -17.191  1.00  0.70           O  
ATOM    896  CB  THR A  61      13.272 -16.714 -14.886  1.00  0.70           C  
ATOM    897  OG1 THR A  61      12.302 -16.739 -13.859  1.00  0.70           O  
ATOM    898  CG2 THR A  61      14.615 -16.460 -14.286  1.00  0.70           C  
ATOM    899  H   THR A  61      11.058 -16.767 -16.017  1.00  0.70           H  
ATOM    900  HA  THR A  61      12.792 -14.667 -15.404  1.00  0.70           H  
ATOM    901  HB  THR A  61      13.286 -17.662 -15.382  1.00  0.70           H  
ATOM    902  HG1 THR A  61      12.251 -15.853 -13.475  1.00  0.70           H  
ATOM    903 1HG2 THR A  61      14.860 -17.244 -13.569  1.00  0.70           H  
ATOM    904 2HG2 THR A  61      15.377 -16.435 -15.067  1.00  0.70           H  
ATOM    905 3HG2 THR A  61      14.576 -15.516 -13.781  1.00  0.70           H  
ATOM    906  N   ALA A  62      14.006 -16.621 -17.775  1.00  0.70           N  
ATOM    907  CA  ALA A  62      14.964 -16.676 -18.859  1.00  0.70           C  
ATOM    908  C   ALA A  62      14.668 -15.632 -19.936  1.00  0.70           C  
ATOM    909  O   ALA A  62      15.579 -15.082 -20.558  1.00  0.70           O  
ATOM    910  CB  ALA A  62      14.976 -18.057 -19.471  1.00  0.70           C  
ATOM    911  H   ALA A  62      13.416 -17.421 -17.588  1.00  0.70           H  
ATOM    912  HA  ALA A  62      15.938 -16.456 -18.434  1.00  0.70           H  
ATOM    913 1HB  ALA A  62      15.710 -18.070 -20.249  1.00  0.70           H  
ATOM    914 2HB  ALA A  62      15.228 -18.799 -18.715  1.00  0.70           H  
ATOM    915 3HB  ALA A  62      13.998 -18.280 -19.892  1.00  0.70           H  
ATOM    916  N   GLY A  63      13.379 -15.393 -20.164  1.00  0.70           N  
ATOM    917  CA  GLY A  63      12.892 -14.483 -21.196  1.00  0.70           C  
ATOM    918  C   GLY A  63      13.329 -13.069 -20.973  1.00  0.70           C  
ATOM    919  O   GLY A  63      13.983 -12.460 -21.823  1.00  0.70           O  
ATOM    920  H   GLY A  63      12.699 -15.865 -19.589  1.00  0.70           H  
ATOM    921 1HA  GLY A  63      13.245 -14.822 -22.170  1.00  0.70           H  
ATOM    922 2HA  GLY A  63      11.802 -14.516 -21.211  1.00  0.70           H  
ATOM    923  N   LEU A  64      13.011 -12.551 -19.801  1.00  0.70           N  
ATOM    924  CA  LEU A  64      13.360 -11.188 -19.487  1.00  0.70           C  
ATOM    925  C   LEU A  64      14.868 -11.040 -19.458  1.00  0.70           C  
ATOM    926  O   LEU A  64      15.399 -10.000 -19.855  1.00  0.70           O  
ATOM    927  CB  LEU A  64      12.756 -10.804 -18.146  1.00  0.70           C  
ATOM    928  CG  LEU A  64      11.249 -10.771 -18.142  1.00  0.70           C  
ATOM    929  CD1 LEU A  64      10.779 -10.507 -16.763  1.00  0.70           C  
ATOM    930  CD2 LEU A  64      10.730  -9.749 -19.147  1.00  0.70           C  
ATOM    931  H   LEU A  64      12.490 -13.119 -19.127  1.00  0.70           H  
ATOM    932  HA  LEU A  64      12.954 -10.536 -20.259  1.00  0.70           H  
ATOM    933 1HB  LEU A  64      13.072 -11.537 -17.398  1.00  0.70           H  
ATOM    934 2HB  LEU A  64      13.126  -9.821 -17.850  1.00  0.70           H  
ATOM    935  HG  LEU A  64      10.873 -11.753 -18.423  1.00  0.70           H  
ATOM    936 1HD1 LEU A  64       9.719 -10.519 -16.792  1.00  0.70           H  
ATOM    937 2HD1 LEU A  64      11.141 -11.291 -16.109  1.00  0.70           H  
ATOM    938 3HD1 LEU A  64      11.120  -9.558 -16.406  1.00  0.70           H  
ATOM    939 1HD2 LEU A  64       9.645  -9.763 -19.131  1.00  0.70           H  
ATOM    940 2HD2 LEU A  64      11.079  -8.774 -18.903  1.00  0.70           H  
ATOM    941 3HD2 LEU A  64      11.083 -10.017 -20.142  1.00  0.70           H  
ATOM    942  N   THR A  65      15.568 -12.086 -19.009  1.00  0.70           N  
ATOM    943  CA  THR A  65      17.015 -12.049 -18.931  1.00  0.70           C  
ATOM    944  C   THR A  65      17.620 -11.929 -20.335  1.00  0.70           C  
ATOM    945  O   THR A  65      18.478 -11.059 -20.569  1.00  0.70           O  
ATOM    946  CB  THR A  65      17.499 -13.284 -18.175  1.00  0.70           C  
ATOM    947  OG1 THR A  65      16.940 -13.253 -16.863  1.00  0.70           O  
ATOM    948  CG2 THR A  65      19.019 -13.330 -18.090  1.00  0.70           C  
ATOM    949  H   THR A  65      15.089 -12.927 -18.672  1.00  0.70           H  
ATOM    950  HA  THR A  65      17.308 -11.180 -18.368  1.00  0.70           H  
ATOM    951  HB  THR A  65      17.132 -14.162 -18.670  1.00  0.70           H  
ATOM    952  HG1 THR A  65      15.993 -13.514 -16.916  1.00  0.70           H  
ATOM    953 1HG2 THR A  65      19.335 -14.209 -17.536  1.00  0.70           H  
ATOM    954 2HG2 THR A  65      19.444 -13.365 -19.094  1.00  0.70           H  
ATOM    955 3HG2 THR A  65      19.385 -12.462 -17.593  1.00  0.70           H  
ATOM    956  N   ILE A  66      17.150 -12.733 -21.294  1.00  0.71           N  
ATOM    957  CA  ILE A  66      17.635 -12.615 -22.660  1.00  0.71           C  
ATOM    958  C   ILE A  66      17.251 -11.315 -23.308  1.00  0.71           C  
ATOM    959  O   ILE A  66      18.080 -10.642 -23.915  1.00  0.71           O  
ATOM    960  CB  ILE A  66      17.163 -13.738 -23.611  1.00  0.71           C  
ATOM    961  CG1 ILE A  66      17.796 -15.005 -23.247  1.00  0.71           C  
ATOM    962  CG2 ILE A  66      17.436 -13.390 -25.076  1.00  0.71           C  
ATOM    963  CD1 ILE A  66      17.253 -16.144 -23.926  1.00  0.71           C  
ATOM    964  H   ILE A  66      16.445 -13.444 -21.067  1.00  0.71           H  
ATOM    965  HA  ILE A  66      18.724 -12.652 -22.616  1.00  0.71           H  
ATOM    966  HB  ILE A  66      16.086 -13.872 -23.474  1.00  0.71           H  
ATOM    967 1HG1 ILE A  66      18.851 -14.958 -23.460  1.00  0.71           H  
ATOM    968 2HG1 ILE A  66      17.659 -15.156 -22.215  1.00  0.71           H  
ATOM    969 1HG2 ILE A  66      17.071 -14.189 -25.710  1.00  0.71           H  
ATOM    970 2HG2 ILE A  66      16.924 -12.469 -25.325  1.00  0.71           H  
ATOM    971 3HG2 ILE A  66      18.501 -13.269 -25.232  1.00  0.71           H  
ATOM    972 1HD1 ILE A  66      17.773 -16.999 -23.602  1.00  0.71           H  
ATOM    973 2HD1 ILE A  66      16.190 -16.236 -23.687  1.00  0.71           H  
ATOM    974 3HD1 ILE A  66      17.390 -16.027 -25.000  1.00  0.71           H  
ATOM    975  N   ALA A  67      15.984 -10.949 -23.169  1.00  0.72           N  
ATOM    976  CA  ALA A  67      15.534  -9.736 -23.830  1.00  0.72           C  
ATOM    977  C   ALA A  67      16.318  -8.531 -23.357  1.00  0.72           C  
ATOM    978  O   ALA A  67      16.703  -7.675 -24.163  1.00  0.72           O  
ATOM    979  CB  ALA A  67      14.066  -9.523 -23.558  1.00  0.72           C  
ATOM    980  H   ALA A  67      15.331 -11.503 -22.635  1.00  0.72           H  
ATOM    981  HA  ALA A  67      15.713  -9.872 -24.885  1.00  0.72           H  
ATOM    982 1HB  ALA A  67      13.732  -8.640 -24.081  1.00  0.72           H  
ATOM    983 2HB  ALA A  67      13.503 -10.379 -23.897  1.00  0.72           H  
ATOM    984 3HB  ALA A  67      13.912  -9.399 -22.487  1.00  0.72           H  
ATOM    985  N   THR A  68      16.596  -8.489 -22.052  1.00  0.74           N  
ATOM    986  CA  THR A  68      17.327  -7.404 -21.468  1.00  0.74           C  
ATOM    987  C   THR A  68      18.761  -7.397 -21.933  1.00  0.74           C  
ATOM    988  O   THR A  68      19.245  -6.369 -22.401  1.00  0.74           O  
ATOM    989  CB  THR A  68      17.282  -7.510 -19.946  1.00  0.74           C  
ATOM    990  OG1 THR A  68      15.923  -7.437 -19.530  1.00  0.74           O  
ATOM    991  CG2 THR A  68      18.091  -6.409 -19.305  1.00  0.74           C  
ATOM    992  H   THR A  68      16.253  -9.221 -21.431  1.00  0.74           H  
ATOM    993  HA  THR A  68      16.863  -6.464 -21.766  1.00  0.74           H  
ATOM    994  HB  THR A  68      17.687  -8.477 -19.639  1.00  0.74           H  
ATOM    995  HG1 THR A  68      15.497  -8.298 -19.735  1.00  0.74           H  
ATOM    996 1HG2 THR A  68      18.044  -6.501 -18.224  1.00  0.74           H  
ATOM    997 2HG2 THR A  68      19.125  -6.491 -19.628  1.00  0.74           H  
ATOM    998 3HG2 THR A  68      17.703  -5.458 -19.600  1.00  0.74           H  
ATOM    999  N   ARG A  69      19.438  -8.552 -21.870  1.00  0.77           N  
ATOM   1000  CA  ARG A  69      20.833  -8.588 -22.277  1.00  0.77           C  
ATOM   1001  C   ARG A  69      20.992  -8.198 -23.733  1.00  0.77           C  
ATOM   1002  O   ARG A  69      21.867  -7.402 -24.084  1.00  0.77           O  
ATOM   1003  CB  ARG A  69      21.421  -9.976 -22.055  1.00  0.77           C  
ATOM   1004  CG  ARG A  69      22.859 -10.156 -22.563  1.00  0.77           C  
ATOM   1005  CD  ARG A  69      23.862  -9.297 -21.842  1.00  0.77           C  
ATOM   1006  NE  ARG A  69      24.163  -9.768 -20.482  1.00  0.77           N  
ATOM   1007  CZ  ARG A  69      24.856  -9.075 -19.561  1.00  0.77           C  
ATOM   1008  NH1 ARG A  69      25.315  -7.864 -19.811  1.00  0.77           N  
ATOM   1009  NH2 ARG A  69      25.063  -9.643 -18.398  1.00  0.77           N  
ATOM   1010  H   ARG A  69      18.998  -9.398 -21.503  1.00  0.77           H  
ATOM   1011  HA  ARG A  69      21.385  -7.875 -21.658  1.00  0.77           H  
ATOM   1012 1HB  ARG A  69      21.413 -10.207 -20.988  1.00  0.77           H  
ATOM   1013 2HB  ARG A  69      20.785 -10.712 -22.546  1.00  0.77           H  
ATOM   1014 1HG  ARG A  69      23.157 -11.194 -22.425  1.00  0.77           H  
ATOM   1015 2HG  ARG A  69      22.891  -9.911 -23.626  1.00  0.77           H  
ATOM   1016 1HD  ARG A  69      24.791  -9.285 -22.408  1.00  0.77           H  
ATOM   1017 2HD  ARG A  69      23.473  -8.278 -21.768  1.00  0.77           H  
ATOM   1018  HE  ARG A  69      23.853 -10.706 -20.183  1.00  0.77           H  
ATOM   1019 1HH1 ARG A  69      25.135  -7.428 -20.703  1.00  0.77           H  
ATOM   1020 2HH1 ARG A  69      25.826  -7.362 -19.102  1.00  0.77           H  
ATOM   1021 1HH2 ARG A  69      24.685 -10.591 -18.260  1.00  0.77           H  
ATOM   1022 2HH2 ARG A  69      25.571  -9.169 -17.673  1.00  0.77           H  
ATOM   1023  N   LEU A  70      20.111  -8.682 -24.594  1.00  0.80           N  
ATOM   1024  CA  LEU A  70      20.264  -8.340 -25.990  1.00  0.80           C  
ATOM   1025  C   LEU A  70      20.105  -6.825 -26.173  1.00  0.80           C  
ATOM   1026  O   LEU A  70      20.913  -6.170 -26.853  1.00  0.80           O  
ATOM   1027  CB  LEU A  70      19.204  -9.091 -26.806  1.00  0.80           C  
ATOM   1028  CG  LEU A  70      19.346 -10.613 -26.906  1.00  0.80           C  
ATOM   1029  CD1 LEU A  70      18.142 -11.143 -27.676  1.00  0.80           C  
ATOM   1030  CD2 LEU A  70      20.653 -11.021 -27.537  1.00  0.80           C  
ATOM   1031  H   LEU A  70      19.369  -9.316 -24.294  1.00  0.80           H  
ATOM   1032  HA  LEU A  70      21.260  -8.639 -26.318  1.00  0.80           H  
ATOM   1033 1HB  LEU A  70      18.262  -8.948 -26.276  1.00  0.80           H  
ATOM   1034 2HB  LEU A  70      19.087  -8.667 -27.778  1.00  0.80           H  
ATOM   1035  HG  LEU A  70      19.325 -11.028 -25.912  1.00  0.80           H  
ATOM   1036 1HD1 LEU A  70      18.190 -12.224 -27.733  1.00  0.80           H  
ATOM   1037 2HD1 LEU A  70      17.227 -10.845 -27.164  1.00  0.80           H  
ATOM   1038 3HD1 LEU A  70      18.150 -10.725 -28.678  1.00  0.80           H  
ATOM   1039 1HD2 LEU A  70      20.692 -12.089 -27.541  1.00  0.80           H  
ATOM   1040 2HD2 LEU A  70      20.724 -10.659 -28.545  1.00  0.80           H  
ATOM   1041 3HD2 LEU A  70      21.487 -10.634 -26.947  1.00  0.80           H  
ATOM   1042  N   ALA A  71      19.115  -6.240 -25.488  1.00  0.83           N  
ATOM   1043  CA  ALA A  71      18.892  -4.809 -25.605  1.00  0.83           C  
ATOM   1044  C   ALA A  71      20.090  -4.008 -25.088  1.00  0.83           C  
ATOM   1045  O   ALA A  71      20.570  -3.110 -25.785  1.00  0.83           O  
ATOM   1046  CB  ALA A  71      17.638  -4.422 -24.839  1.00  0.83           C  
ATOM   1047  H   ALA A  71      18.470  -6.791 -24.918  1.00  0.83           H  
ATOM   1048  HA  ALA A  71      18.751  -4.569 -26.658  1.00  0.83           H  
ATOM   1049 1HB  ALA A  71      17.460  -3.353 -24.949  1.00  0.83           H  
ATOM   1050 2HB  ALA A  71      16.786  -4.979 -25.236  1.00  0.83           H  
ATOM   1051 3HB  ALA A  71      17.766  -4.659 -23.784  1.00  0.83           H  
ATOM   1052  N   GLU A  72      20.660  -4.422 -23.940  1.00  0.86           N  
ATOM   1053  CA  GLU A  72      21.789  -3.718 -23.309  1.00  0.86           C  
ATOM   1054  C   GLU A  72      23.006  -3.681 -24.209  1.00  0.86           C  
ATOM   1055  O   GLU A  72      23.748  -2.698 -24.252  1.00  0.86           O  
ATOM   1056  CB  GLU A  72      22.203  -4.392 -21.984  1.00  0.86           C  
ATOM   1057  CG  GLU A  72      21.241  -4.233 -20.800  1.00  0.86           C  
ATOM   1058  CD  GLU A  72      21.704  -5.011 -19.567  1.00  0.86           C  
ATOM   1059  OE1 GLU A  72      22.673  -5.719 -19.650  1.00  0.86           O  
ATOM   1060  OE2 GLU A  72      21.093  -4.877 -18.527  1.00  0.86           O  
ATOM   1061  H   GLU A  72      20.243  -5.212 -23.452  1.00  0.86           H  
ATOM   1062  HA  GLU A  72      21.479  -2.693 -23.103  1.00  0.86           H  
ATOM   1063 1HB  GLU A  72      22.318  -5.464 -22.159  1.00  0.86           H  
ATOM   1064 2HB  GLU A  72      23.174  -4.010 -21.678  1.00  0.86           H  
ATOM   1065 1HG  GLU A  72      21.177  -3.176 -20.545  1.00  0.86           H  
ATOM   1066 2HG  GLU A  72      20.252  -4.559 -21.089  1.00  0.86           H  
ATOM   1067  N   GLN A  73      23.203  -4.767 -24.935  1.00  0.87           N  
ATOM   1068  CA  GLN A  73      24.309  -4.915 -25.856  1.00  0.87           C  
ATOM   1069  C   GLN A  73      24.165  -4.076 -27.119  1.00  0.87           C  
ATOM   1070  O   GLN A  73      25.137  -3.888 -27.853  1.00  0.87           O  
ATOM   1071  CB  GLN A  73      24.446  -6.377 -26.243  1.00  0.87           C  
ATOM   1072  CG  GLN A  73      24.910  -7.277 -25.131  1.00  0.87           C  
ATOM   1073  CD  GLN A  73      24.867  -8.678 -25.577  1.00  0.87           C  
ATOM   1074  OE1 GLN A  73      23.834  -9.175 -26.038  1.00  0.87           O  
ATOM   1075  NE2 GLN A  73      26.001  -9.342 -25.514  1.00  0.87           N  
ATOM   1076  H   GLN A  73      22.559  -5.553 -24.819  1.00  0.87           H  
ATOM   1077  HA  GLN A  73      25.217  -4.597 -25.345  1.00  0.87           H  
ATOM   1078 1HB  GLN A  73      23.474  -6.749 -26.578  1.00  0.87           H  
ATOM   1079 2HB  GLN A  73      25.137  -6.475 -27.078  1.00  0.87           H  
ATOM   1080 1HG  GLN A  73      25.936  -7.028 -24.874  1.00  0.87           H  
ATOM   1081 2HG  GLN A  73      24.269  -7.156 -24.266  1.00  0.87           H  
ATOM   1082 1HE2 GLN A  73      26.027 -10.260 -25.901  1.00  0.87           H  
ATOM   1083 2HE2 GLN A  73      26.827  -8.903 -25.163  1.00  0.87           H  
ATOM   1084  N   GLY A  74      22.940  -3.640 -27.431  1.00  0.86           N  
ATOM   1085  CA  GLY A  74      22.699  -2.923 -28.668  1.00  0.86           C  
ATOM   1086  C   GLY A  74      22.671  -3.879 -29.860  1.00  0.86           C  
ATOM   1087  O   GLY A  74      22.906  -3.465 -30.995  1.00  0.86           O  
ATOM   1088  H   GLY A  74      22.161  -3.762 -26.784  1.00  0.86           H  
ATOM   1089 1HA  GLY A  74      21.748  -2.391 -28.594  1.00  0.86           H  
ATOM   1090 2HA  GLY A  74      23.476  -2.174 -28.812  1.00  0.86           H  
ATOM   1091  N   VAL A  75      22.405  -5.170 -29.608  1.00  0.84           N  
ATOM   1092  CA  VAL A  75      22.398  -6.185 -30.673  1.00  0.84           C  
ATOM   1093  C   VAL A  75      21.295  -5.890 -31.712  1.00  0.84           C  
ATOM   1094  O   VAL A  75      21.354  -6.333 -32.873  1.00  0.84           O  
ATOM   1095  CB  VAL A  75      22.200  -7.585 -30.068  1.00  0.84           C  
ATOM   1096  CG1 VAL A  75      20.806  -7.733 -29.673  1.00  0.84           C  
ATOM   1097  CG2 VAL A  75      22.610  -8.669 -31.047  1.00  0.84           C  
ATOM   1098  H   VAL A  75      22.173  -5.456 -28.651  1.00  0.84           H  
ATOM   1099  HA  VAL A  75      23.365  -6.162 -31.173  1.00  0.84           H  
ATOM   1100  HB  VAL A  75      22.810  -7.671 -29.157  1.00  0.84           H  
ATOM   1101 1HG1 VAL A  75      20.688  -8.671 -29.249  1.00  0.84           H  
ATOM   1102 2HG1 VAL A  75      20.544  -6.982 -28.985  1.00  0.84           H  
ATOM   1103 3HG1 VAL A  75      20.178  -7.652 -30.504  1.00  0.84           H  
ATOM   1104 1HG2 VAL A  75      22.462  -9.649 -30.584  1.00  0.84           H  
ATOM   1105 2HG2 VAL A  75      22.003  -8.598 -31.941  1.00  0.84           H  
ATOM   1106 3HG2 VAL A  75      23.660  -8.543 -31.308  1.00  0.84           H  
ATOM   1107  N   GLY A  76      20.265  -5.174 -31.254  1.00  0.81           N  
ATOM   1108  CA  GLY A  76      19.126  -4.785 -32.049  1.00  0.81           C  
ATOM   1109  C   GLY A  76      17.957  -4.412 -31.149  1.00  0.81           C  
ATOM   1110  O   GLY A  76      18.059  -4.460 -29.923  1.00  0.81           O  
ATOM   1111  H   GLY A  76      20.305  -4.868 -30.295  1.00  0.81           H  
ATOM   1112 1HA  GLY A  76      19.383  -3.938 -32.688  1.00  0.81           H  
ATOM   1113 2HA  GLY A  76      18.855  -5.605 -32.698  1.00  0.81           H  
ATOM   1114  N   SER A  77      16.845  -4.030 -31.750  1.00  0.78           N  
ATOM   1115  CA  SER A  77      15.649  -3.670 -30.991  1.00  0.78           C  
ATOM   1116  C   SER A  77      14.961  -4.964 -30.559  1.00  0.78           C  
ATOM   1117  O   SER A  77      14.684  -5.825 -31.410  1.00  0.78           O  
ATOM   1118  CB  SER A  77      14.733  -2.805 -31.837  1.00  0.78           C  
ATOM   1119  OG  SER A  77      13.554  -2.487 -31.154  1.00  0.78           O  
ATOM   1120  H   SER A  77      16.847  -4.016 -32.770  1.00  0.78           H  
ATOM   1121  HA  SER A  77      15.936  -3.118 -30.099  1.00  0.78           H  
ATOM   1122 1HB  SER A  77      15.254  -1.890 -32.116  1.00  0.78           H  
ATOM   1123 2HB  SER A  77      14.490  -3.338 -32.759  1.00  0.78           H  
ATOM   1124  HG  SER A  77      13.809  -1.879 -30.450  1.00  0.78           H  
ATOM   1125  N   VAL A  78      14.681  -5.099 -29.259  1.00  0.76           N  
ATOM   1126  CA  VAL A  78      14.101  -6.335 -28.743  1.00  0.76           C  
ATOM   1127  C   VAL A  78      12.699  -6.160 -28.151  1.00  0.76           C  
ATOM   1128  O   VAL A  78      12.487  -5.244 -27.359  1.00  0.76           O  
ATOM   1129  CB  VAL A  78      14.991  -6.858 -27.605  1.00  0.76           C  
ATOM   1130  CG1 VAL A  78      14.431  -8.138 -27.080  1.00  0.76           C  
ATOM   1131  CG2 VAL A  78      16.432  -6.996 -28.051  1.00  0.76           C  
ATOM   1132  H   VAL A  78      14.943  -4.364 -28.599  1.00  0.76           H  
ATOM   1133  HA  VAL A  78      14.067  -7.058 -29.547  1.00  0.76           H  
ATOM   1134  HB  VAL A  78      14.963  -6.138 -26.787  1.00  0.76           H  
ATOM   1135 1HG1 VAL A  78      15.048  -8.439 -26.290  1.00  0.76           H  
ATOM   1136 2HG1 VAL A  78      13.419  -7.997 -26.714  1.00  0.76           H  
ATOM   1137 3HG1 VAL A  78      14.433  -8.895 -27.867  1.00  0.76           H  
ATOM   1138 1HG2 VAL A  78      17.008  -7.327 -27.207  1.00  0.76           H  
ATOM   1139 2HG2 VAL A  78      16.526  -7.695 -28.849  1.00  0.76           H  
ATOM   1140 3HG2 VAL A  78      16.802  -6.027 -28.378  1.00  0.76           H  
ATOM   1141  N   ALA A  79      11.758  -7.035 -28.518  1.00  0.75           N  
ATOM   1142  CA  ALA A  79      10.427  -6.998 -27.905  1.00  0.75           C  
ATOM   1143  C   ALA A  79      10.227  -8.150 -26.925  1.00  0.75           C  
ATOM   1144  O   ALA A  79      10.758  -9.236 -27.142  1.00  0.75           O  
ATOM   1145  CB  ALA A  79       9.322  -7.095 -28.917  1.00  0.75           C  
ATOM   1146  H   ALA A  79      11.995  -7.735 -29.222  1.00  0.75           H  
ATOM   1147  HA  ALA A  79      10.339  -6.058 -27.386  1.00  0.75           H  
ATOM   1148 1HB  ALA A  79       8.378  -7.043 -28.393  1.00  0.75           H  
ATOM   1149 2HB  ALA A  79       9.399  -6.298 -29.611  1.00  0.75           H  
ATOM   1150 3HB  ALA A  79       9.393  -8.026 -29.417  1.00  0.75           H  
ATOM   1151  N   VAL A  80       9.403  -7.935 -25.899  1.00  0.77           N  
ATOM   1152  CA  VAL A  80       8.971  -8.983 -24.971  1.00  0.77           C  
ATOM   1153  C   VAL A  80       7.460  -9.132 -25.024  1.00  0.77           C  
ATOM   1154  O   VAL A  80       6.723  -8.150 -24.908  1.00  0.77           O  
ATOM   1155  CB  VAL A  80       9.381  -8.664 -23.532  1.00  0.77           C  
ATOM   1156  CG1 VAL A  80       8.874  -9.741 -22.571  1.00  0.77           C  
ATOM   1157  CG2 VAL A  80      10.851  -8.550 -23.461  1.00  0.77           C  
ATOM   1158  H   VAL A  80       9.071  -6.989 -25.758  1.00  0.77           H  
ATOM   1159  HA  VAL A  80       9.431  -9.920 -25.263  1.00  0.77           H  
ATOM   1160  HB  VAL A  80       8.938  -7.752 -23.251  1.00  0.77           H  
ATOM   1161 1HG1 VAL A  80       9.161  -9.486 -21.563  1.00  0.77           H  
ATOM   1162 2HG1 VAL A  80       7.788  -9.809 -22.622  1.00  0.77           H  
ATOM   1163 3HG1 VAL A  80       9.311 -10.709 -22.842  1.00  0.77           H  
ATOM   1164 1HG2 VAL A  80      11.159  -8.305 -22.444  1.00  0.77           H  
ATOM   1165 2HG2 VAL A  80      11.275  -9.502 -23.759  1.00  0.77           H  
ATOM   1166 3HG2 VAL A  80      11.172  -7.769 -24.142  1.00  0.77           H  
ATOM   1167  N   ILE A  81       6.990 -10.355 -25.201  1.00  0.81           N  
ATOM   1168  CA  ILE A  81       5.550 -10.574 -25.273  1.00  0.81           C  
ATOM   1169  C   ILE A  81       4.995 -11.409 -24.136  1.00  0.81           C  
ATOM   1170  O   ILE A  81       5.303 -12.594 -24.050  1.00  0.81           O  
ATOM   1171  CB  ILE A  81       5.211 -11.311 -26.577  1.00  0.81           C  
ATOM   1172  CG1 ILE A  81       5.673 -10.518 -27.789  1.00  0.81           C  
ATOM   1173  CG2 ILE A  81       3.731 -11.562 -26.643  1.00  0.81           C  
ATOM   1174  CD1 ILE A  81       7.110 -10.828 -28.282  1.00  0.81           C  
ATOM   1175  H   ILE A  81       7.655 -11.125 -25.324  1.00  0.81           H  
ATOM   1176  HA  ILE A  81       5.043  -9.609 -25.256  1.00  0.81           H  
ATOM   1177  HB  ILE A  81       5.724 -12.260 -26.599  1.00  0.81           H  
ATOM   1178 1HG1 ILE A  81       4.991 -10.743 -28.586  1.00  0.81           H  
ATOM   1179 2HG1 ILE A  81       5.606  -9.455 -27.560  1.00  0.81           H  
ATOM   1180 1HG2 ILE A  81       3.491 -12.091 -27.548  1.00  0.81           H  
ATOM   1181 2HG2 ILE A  81       3.419 -12.158 -25.788  1.00  0.81           H  
ATOM   1182 3HG2 ILE A  81       3.208 -10.612 -26.627  1.00  0.81           H  
ATOM   1183 1HD1 ILE A  81       7.331 -10.222 -29.156  1.00  0.81           H  
ATOM   1184 2HD1 ILE A  81       7.828 -10.595 -27.506  1.00  0.81           H  
ATOM   1185 3HD1 ILE A  81       7.191 -11.879 -28.542  1.00  0.81           H  
ATOM   1186  N   GLU A  82       4.103 -10.864 -23.314  1.00  0.87           N  
ATOM   1187  CA  GLU A  82       3.537 -11.721 -22.275  1.00  0.87           C  
ATOM   1188  C   GLU A  82       2.111 -11.335 -21.895  1.00  0.87           C  
ATOM   1189  O   GLU A  82       1.704 -10.170 -21.983  1.00  0.87           O  
ATOM   1190  CB  GLU A  82       4.448 -11.738 -21.041  1.00  0.87           C  
ATOM   1191  CG  GLU A  82       4.090 -12.768 -19.937  1.00  0.87           C  
ATOM   1192  CD  GLU A  82       4.055 -14.204 -20.433  1.00  0.87           C  
ATOM   1193  OE1 GLU A  82       3.061 -14.592 -21.013  1.00  0.87           O  
ATOM   1194  OE2 GLU A  82       5.031 -14.897 -20.260  1.00  0.87           O  
ATOM   1195  H   GLU A  82       3.871  -9.864 -23.347  1.00  0.87           H  
ATOM   1196  HA  GLU A  82       3.495 -12.738 -22.665  1.00  0.87           H  
ATOM   1197 1HB  GLU A  82       5.482 -11.880 -21.344  1.00  0.87           H  
ATOM   1198 2HB  GLU A  82       4.373 -10.773 -20.574  1.00  0.87           H  
ATOM   1199 1HG  GLU A  82       4.854 -12.699 -19.162  1.00  0.87           H  
ATOM   1200 2HG  GLU A  82       3.154 -12.519 -19.470  1.00  0.87           H  
ATOM   1201  N   ALA A  83       1.369 -12.364 -21.480  1.00  0.94           N  
ATOM   1202  CA  ALA A  83      -0.003 -12.320 -20.994  1.00  0.94           C  
ATOM   1203  C   ALA A  83       0.002 -11.634 -19.648  1.00  0.94           C  
ATOM   1204  O   ALA A  83       1.068 -11.291 -19.150  1.00  0.94           O  
ATOM   1205  CB  ALA A  83      -0.580 -13.714 -20.911  1.00  0.94           C  
ATOM   1206  H   ALA A  83       1.846 -13.268 -21.458  1.00  0.94           H  
ATOM   1207  HA  ALA A  83      -0.602 -11.727 -21.678  1.00  0.94           H  
ATOM   1208 1HB  ALA A  83      -1.601 -13.677 -20.543  1.00  0.94           H  
ATOM   1209 2HB  ALA A  83      -0.565 -14.170 -21.897  1.00  0.94           H  
ATOM   1210 3HB  ALA A  83       0.032 -14.297 -20.237  1.00  0.94           H  
ATOM   1211  N   GLY A  84      -1.161 -11.303 -19.092  1.00  1.02           N  
ATOM   1212  CA  GLY A  84      -1.113 -10.662 -17.787  1.00  1.02           C  
ATOM   1213  C   GLY A  84      -0.306  -9.388 -17.892  1.00  1.02           C  
ATOM   1214  O   GLY A  84      -0.752  -8.413 -18.502  1.00  1.02           O  
ATOM   1215  H   GLY A  84      -2.040 -11.537 -19.526  1.00  1.02           H  
ATOM   1216 1HA  GLY A  84      -2.124 -10.428 -17.457  1.00  1.02           H  
ATOM   1217 2HA  GLY A  84      -0.684 -11.313 -17.041  1.00  1.02           H  
ATOM   1218  N   GLY A  85       0.842  -9.366 -17.240  1.00  1.10           N  
ATOM   1219  CA  GLY A  85       1.676  -8.163 -17.253  1.00  1.10           C  
ATOM   1220  C   GLY A  85       2.641  -8.090 -16.091  1.00  1.10           C  
ATOM   1221  O   GLY A  85       3.098  -9.105 -15.579  1.00  1.10           O  
ATOM   1222  H   GLY A  85       1.145 -10.251 -16.822  1.00  1.10           H  
ATOM   1223 1HA  GLY A  85       2.239  -8.132 -18.189  1.00  1.10           H  
ATOM   1224 2HA  GLY A  85       1.040  -7.278 -17.242  1.00  1.10           H  
ATOM   1225  N   PHE A  86       3.026  -6.884 -15.730  1.00  1.19           N  
ATOM   1226  CA  PHE A  86       3.989  -6.667 -14.655  1.00  1.19           C  
ATOM   1227  C   PHE A  86       3.296  -7.060 -13.321  1.00  1.19           C  
ATOM   1228  O   PHE A  86       2.122  -6.708 -13.088  1.00  1.19           O  
ATOM   1229  CB  PHE A  86       4.409  -5.191 -14.660  1.00  1.19           C  
ATOM   1230  CG  PHE A  86       5.717  -4.843 -13.999  1.00  1.19           C  
ATOM   1231  CD1 PHE A  86       6.909  -4.969 -14.702  1.00  1.19           C  
ATOM   1232  CD2 PHE A  86       5.780  -4.419 -12.726  1.00  1.19           C  
ATOM   1233  CE1 PHE A  86       8.126  -4.634 -14.129  1.00  1.19           C  
ATOM   1234  CE2 PHE A  86       7.003  -4.102 -12.138  1.00  1.19           C  
ATOM   1235  CZ  PHE A  86       8.167  -4.202 -12.847  1.00  1.19           C  
ATOM   1236  H   PHE A  86       2.641  -6.084 -16.240  1.00  1.19           H  
ATOM   1237  HA  PHE A  86       4.862  -7.303 -14.796  1.00  1.19           H  
ATOM   1238 1HB  PHE A  86       4.451  -4.839 -15.690  1.00  1.19           H  
ATOM   1239 2HB  PHE A  86       3.645  -4.625 -14.171  1.00  1.19           H  
ATOM   1240  HD1 PHE A  86       6.872  -5.323 -15.726  1.00  1.19           H  
ATOM   1241  HD2 PHE A  86       4.863  -4.321 -12.178  1.00  1.19           H  
ATOM   1242  HE1 PHE A  86       9.052  -4.724 -14.687  1.00  1.19           H  
ATOM   1243  HE2 PHE A  86       7.045  -3.757 -11.115  1.00  1.19           H  
ATOM   1244  HZ  PHE A  86       9.115  -3.946 -12.381  1.00  1.19           H  
ATOM   1245  N   TYR A  87       3.979  -7.750 -12.413  1.00  1.28           N  
ATOM   1246  CA  TYR A  87       3.361  -8.189 -11.164  1.00  1.28           C  
ATOM   1247  C   TYR A  87       3.020  -7.036 -10.252  1.00  1.28           C  
ATOM   1248  O   TYR A  87       2.042  -7.086  -9.523  1.00  1.28           O  
ATOM   1249  CB  TYR A  87       4.258  -9.133 -10.360  1.00  1.28           C  
ATOM   1250  CG  TYR A  87       4.319 -10.602 -10.748  1.00  1.28           C  
ATOM   1251  CD1 TYR A  87       5.431 -11.121 -11.416  1.00  1.28           C  
ATOM   1252  CD2 TYR A  87       3.284 -11.449 -10.357  1.00  1.28           C  
ATOM   1253  CE1 TYR A  87       5.490 -12.478 -11.689  1.00  1.28           C  
ATOM   1254  CE2 TYR A  87       3.352 -12.797 -10.624  1.00  1.28           C  
ATOM   1255  CZ  TYR A  87       4.445 -13.316 -11.278  1.00  1.28           C  
ATOM   1256  OH  TYR A  87       4.509 -14.664 -11.525  1.00  1.28           O  
ATOM   1257  H   TYR A  87       4.962  -7.973 -12.578  1.00  1.28           H  
ATOM   1258  HA  TYR A  87       2.430  -8.709 -11.410  1.00  1.28           H  
ATOM   1259 1HB  TYR A  87       5.265  -8.748 -10.391  1.00  1.28           H  
ATOM   1260 2HB  TYR A  87       3.949  -9.087  -9.317  1.00  1.28           H  
ATOM   1261  HD1 TYR A  87       6.253 -10.461 -11.714  1.00  1.28           H  
ATOM   1262  HD2 TYR A  87       2.424 -11.048  -9.828  1.00  1.28           H  
ATOM   1263  HE1 TYR A  87       6.347 -12.898 -12.202  1.00  1.28           H  
ATOM   1264  HE2 TYR A  87       2.552 -13.457 -10.312  1.00  1.28           H  
ATOM   1265  HH  TYR A  87       5.409 -14.905 -11.833  1.00  1.28           H  
ATOM   1266  N   GLU A  88       3.736  -5.932 -10.349  1.00  1.36           N  
ATOM   1267  CA  GLU A  88       3.427  -4.844  -9.425  1.00  1.36           C  
ATOM   1268  C   GLU A  88       2.192  -4.054  -9.888  1.00  1.36           C  
ATOM   1269  O   GLU A  88       1.782  -3.101  -9.223  1.00  1.36           O  
ATOM   1270  CB  GLU A  88       4.631  -3.919  -9.233  1.00  1.36           C  
ATOM   1271  CG  GLU A  88       5.843  -4.613  -8.607  1.00  1.36           C  
ATOM   1272  CD  GLU A  88       7.019  -3.700  -8.357  1.00  1.36           C  
ATOM   1273  OE1 GLU A  88       6.825  -2.528  -8.212  1.00  1.36           O  
ATOM   1274  OE2 GLU A  88       8.124  -4.181  -8.347  1.00  1.36           O  
ATOM   1275  H   GLU A  88       4.518  -5.886 -10.988  1.00  1.36           H  
ATOM   1276  HA  GLU A  88       3.193  -5.279  -8.452  1.00  1.36           H  
ATOM   1277 1HB  GLU A  88       4.922  -3.500 -10.161  1.00  1.36           H  
ATOM   1278 2HB  GLU A  88       4.352  -3.093  -8.580  1.00  1.36           H  
ATOM   1279 1HG  GLU A  88       5.534  -5.067  -7.667  1.00  1.36           H  
ATOM   1280 2HG  GLU A  88       6.161  -5.417  -9.277  1.00  1.36           H  
ATOM   1281  N   LEU A  89       1.613  -4.441 -11.037  1.00  1.44           N  
ATOM   1282  CA  LEU A  89       0.390  -3.837 -11.535  1.00  1.44           C  
ATOM   1283  C   LEU A  89      -0.802  -4.763 -11.257  1.00  1.44           C  
ATOM   1284  O   LEU A  89      -1.909  -4.291 -10.987  1.00  1.44           O  
ATOM   1285  CB  LEU A  89       0.511  -3.555 -13.033  1.00  1.44           C  
ATOM   1286  CG  LEU A  89       1.612  -2.577 -13.410  1.00  1.44           C  
ATOM   1287  CD1 LEU A  89       1.694  -2.458 -14.919  1.00  1.44           C  
ATOM   1288  CD2 LEU A  89       1.323  -1.225 -12.781  1.00  1.44           C  
ATOM   1289  H   LEU A  89       2.001  -5.214 -11.570  1.00  1.44           H  
ATOM   1290  HA  LEU A  89       0.226  -2.897 -11.013  1.00  1.44           H  
ATOM   1291 1HB  LEU A  89       0.713  -4.498 -13.544  1.00  1.44           H  
ATOM   1292 2HB  LEU A  89      -0.437  -3.162 -13.396  1.00  1.44           H  
ATOM   1293  HG  LEU A  89       2.557  -2.953 -13.037  1.00  1.44           H  
ATOM   1294 1HD1 LEU A  89       2.490  -1.771 -15.199  1.00  1.44           H  
ATOM   1295 2HD1 LEU A  89       1.900  -3.432 -15.336  1.00  1.44           H  
ATOM   1296 3HD1 LEU A  89       0.750  -2.091 -15.305  1.00  1.44           H  
ATOM   1297 1HD2 LEU A  89       2.110  -0.517 -13.036  1.00  1.44           H  
ATOM   1298 2HD2 LEU A  89       0.371  -0.848 -13.149  1.00  1.44           H  
ATOM   1299 3HD2 LEU A  89       1.276  -1.336 -11.695  1.00  1.44           H  
ATOM   1300  N   ASN A  90      -0.565  -6.087 -11.321  1.00  1.51           N  
ATOM   1301  CA  ASN A  90      -1.632  -7.081 -11.122  1.00  1.51           C  
ATOM   1302  C   ASN A  90      -1.702  -7.709  -9.711  1.00  1.51           C  
ATOM   1303  O   ASN A  90      -2.755  -8.201  -9.298  1.00  1.51           O  
ATOM   1304  CB  ASN A  90      -1.501  -8.175 -12.165  1.00  1.51           C  
ATOM   1305  CG  ASN A  90      -1.775  -7.672 -13.553  1.00  1.51           C  
ATOM   1306  OD1 ASN A  90      -2.660  -6.827 -13.753  1.00  1.51           O  
ATOM   1307  ND2 ASN A  90      -1.053  -8.164 -14.518  1.00  1.51           N  
ATOM   1308  H   ASN A  90       0.371  -6.401 -11.573  1.00  1.51           H  
ATOM   1309  HA  ASN A  90      -2.585  -6.578 -11.282  1.00  1.51           H  
ATOM   1310 1HB  ASN A  90      -0.486  -8.584 -12.136  1.00  1.51           H  
ATOM   1311 2HB  ASN A  90      -2.190  -8.987 -11.937  1.00  1.51           H  
ATOM   1312 1HD2 ASN A  90      -1.223  -7.852 -15.455  1.00  1.51           H  
ATOM   1313 2HD2 ASN A  90      -0.346  -8.849 -14.319  1.00  1.51           H  
ATOM   1314  N   ASN A  91      -0.581  -7.722  -8.995  1.00  1.54           N  
ATOM   1315  CA  ASN A  91      -0.455  -8.322  -7.667  1.00  1.54           C  
ATOM   1316  C   ASN A  91      -0.385  -7.247  -6.565  1.00  1.54           C  
ATOM   1317  O   ASN A  91      -0.381  -6.050  -6.850  1.00  1.54           O  
ATOM   1318  CB  ASN A  91       0.769  -9.225  -7.677  1.00  1.54           C  
ATOM   1319  CG  ASN A  91       0.794 -10.363  -6.644  1.00  1.54           C  
ATOM   1320  OD1 ASN A  91      -0.023 -10.415  -5.706  1.00  1.54           O  
ATOM   1321  ND2 ASN A  91       1.724 -11.268  -6.829  1.00  1.54           N  
ATOM   1322  H   ASN A  91       0.260  -7.311  -9.378  1.00  1.54           H  
ATOM   1323  HA  ASN A  91      -1.341  -8.929  -7.476  1.00  1.54           H  
ATOM   1324 1HB  ASN A  91       0.908  -9.630  -8.670  1.00  1.54           H  
ATOM   1325 2HB  ASN A  91       1.612  -8.588  -7.504  1.00  1.54           H  
ATOM   1326 1HD2 ASN A  91       1.808 -12.041  -6.208  1.00  1.54           H  
ATOM   1327 2HD2 ASN A  91       2.351 -11.184  -7.602  1.00  1.54           H  
ATOM   1328  N   GLY A  92      -0.351  -7.688  -5.305  1.00  1.53           N  
ATOM   1329  CA  GLY A  92      -0.223  -6.799  -4.139  1.00  1.53           C  
ATOM   1330  C   GLY A  92       1.158  -6.908  -3.471  1.00  1.53           C  
ATOM   1331  O   GLY A  92       2.169  -7.188  -4.126  1.00  1.53           O  
ATOM   1332  H   GLY A  92      -0.395  -8.693  -5.175  1.00  1.53           H  
ATOM   1333 1HA  GLY A  92      -0.395  -5.769  -4.450  1.00  1.53           H  
ATOM   1334 2HA  GLY A  92      -1.000  -7.042  -3.414  1.00  1.53           H  
ATOM   1335  N   ASN A  93       1.197  -6.742  -2.139  1.00  1.46           N  
ATOM   1336  CA  ASN A  93       2.449  -6.798  -1.357  1.00  1.46           C  
ATOM   1337  C   ASN A  93       3.109  -8.162  -1.414  1.00  1.46           C  
ATOM   1338  O   ASN A  93       4.326  -8.291  -1.246  1.00  1.46           O  
ATOM   1339  CB  ASN A  93       2.211  -6.456   0.088  1.00  1.46           C  
ATOM   1340  CG  ASN A  93       2.058  -5.036   0.371  1.00  1.46           C  
ATOM   1341  OD1 ASN A  93       2.594  -4.137  -0.314  1.00  1.46           O  
ATOM   1342  ND2 ASN A  93       1.285  -4.788   1.387  1.00  1.46           N  
ATOM   1343  H   ASN A  93       0.335  -6.534  -1.653  1.00  1.46           H  
ATOM   1344  HA  ASN A  93       3.153  -6.079  -1.780  1.00  1.46           H  
ATOM   1345 1HB  ASN A  93       1.329  -6.987   0.448  1.00  1.46           H  
ATOM   1346 2HB  ASN A  93       3.046  -6.807   0.656  1.00  1.46           H  
ATOM   1347 1HD2 ASN A  93       1.086  -3.838   1.643  1.00  1.46           H  
ATOM   1348 2HD2 ASN A  93       0.872  -5.538   1.898  1.00  1.46           H  
ATOM   1349  N   LEU A  94       2.311  -9.177  -1.715  1.00  1.37           N  
ATOM   1350  CA  LEU A  94       2.792 -10.540  -1.800  1.00  1.37           C  
ATOM   1351  C   LEU A  94       3.799 -10.675  -2.938  1.00  1.37           C  
ATOM   1352  O   LEU A  94       4.552 -11.644  -2.998  1.00  1.37           O  
ATOM   1353  CB  LEU A  94       1.630 -11.512  -2.013  1.00  1.37           C  
ATOM   1354  CG  LEU A  94       0.960 -11.926  -0.730  1.00  1.37           C  
ATOM   1355  CD1 LEU A  94       0.296 -10.712  -0.112  1.00  1.37           C  
ATOM   1356  CD2 LEU A  94      -0.013 -13.058  -0.951  1.00  1.37           C  
ATOM   1357  H   LEU A  94       1.331  -8.994  -1.860  1.00  1.37           H  
ATOM   1358  HA  LEU A  94       3.290 -10.791  -0.861  1.00  1.37           H  
ATOM   1359 1HB  LEU A  94       0.888 -11.052  -2.665  1.00  1.37           H  
ATOM   1360 2HB  LEU A  94       2.013 -12.410  -2.491  1.00  1.37           H  
ATOM   1361  HG  LEU A  94       1.703 -12.236  -0.071  1.00  1.37           H  
ATOM   1362 1HD1 LEU A  94      -0.150 -10.992   0.845  1.00  1.37           H  
ATOM   1363 2HD1 LEU A  94       1.038  -9.934   0.052  1.00  1.37           H  
ATOM   1364 3HD1 LEU A  94      -0.477 -10.341  -0.781  1.00  1.37           H  
ATOM   1365 1HD2 LEU A  94      -0.456 -13.340   0.004  1.00  1.37           H  
ATOM   1366 2HD2 LEU A  94      -0.794 -12.737  -1.628  1.00  1.37           H  
ATOM   1367 3HD2 LEU A  94       0.516 -13.914  -1.377  1.00  1.37           H  
ATOM   1368  N   SER A  95       3.805  -9.715  -3.876  1.00  1.26           N  
ATOM   1369  CA  SER A  95       4.754  -9.742  -4.972  1.00  1.26           C  
ATOM   1370  C   SER A  95       6.161  -9.359  -4.517  1.00  1.26           C  
ATOM   1371  O   SER A  95       7.129  -9.606  -5.244  1.00  1.26           O  
ATOM   1372  CB  SER A  95       4.355  -8.772  -6.068  1.00  1.26           C  
ATOM   1373  OG  SER A  95       4.483  -7.433  -5.652  1.00  1.26           O  
ATOM   1374  H   SER A  95       3.167  -8.922  -3.813  1.00  1.26           H  
ATOM   1375  HA  SER A  95       4.762 -10.746  -5.382  1.00  1.26           H  
ATOM   1376 1HB  SER A  95       4.971  -8.944  -6.948  1.00  1.26           H  
ATOM   1377 2HB  SER A  95       3.356  -8.958  -6.335  1.00  1.26           H  
ATOM   1378  HG  SER A  95       3.687  -7.254  -5.092  1.00  1.26           H  
ATOM   1379  N   GLN A  96       6.272  -8.741  -3.334  1.00  1.15           N  
ATOM   1380  CA  GLN A  96       7.548  -8.268  -2.822  1.00  1.15           C  
ATOM   1381  C   GLN A  96       8.015  -9.043  -1.601  1.00  1.15           C  
ATOM   1382  O   GLN A  96       9.220  -9.206  -1.393  1.00  1.15           O  
ATOM   1383  CB  GLN A  96       7.435  -6.801  -2.425  1.00  1.15           C  
ATOM   1384  CG  GLN A  96       6.998  -5.902  -3.548  1.00  1.15           C  
ATOM   1385  CD  GLN A  96       7.952  -5.902  -4.692  1.00  1.15           C  
ATOM   1386  OE1 GLN A  96       9.147  -5.616  -4.541  1.00  1.15           O  
ATOM   1387  NE2 GLN A  96       7.423  -6.238  -5.858  1.00  1.15           N  
ATOM   1388  H   GLN A  96       5.443  -8.586  -2.769  1.00  1.15           H  
ATOM   1389  HA  GLN A  96       8.296  -8.375  -3.605  1.00  1.15           H  
ATOM   1390 1HB  GLN A  96       6.712  -6.701  -1.609  1.00  1.15           H  
ATOM   1391 2HB  GLN A  96       8.396  -6.462  -2.049  1.00  1.15           H  
ATOM   1392 1HG  GLN A  96       6.033  -6.252  -3.911  1.00  1.15           H  
ATOM   1393 2HG  GLN A  96       6.904  -4.890  -3.181  1.00  1.15           H  
ATOM   1394 1HE2 GLN A  96       8.000  -6.271  -6.689  1.00  1.15           H  
ATOM   1395 2HE2 GLN A  96       6.429  -6.475  -5.918  1.00  1.15           H  
ATOM   1396  N   ILE A  97       7.058  -9.465  -0.766  1.00  1.07           N  
ATOM   1397  CA  ILE A  97       7.348 -10.126   0.505  1.00  1.07           C  
ATOM   1398  C   ILE A  97       7.443 -11.654   0.430  1.00  1.07           C  
ATOM   1399  O   ILE A  97       6.408 -12.319   0.437  1.00  1.07           O  
ATOM   1400  CB  ILE A  97       6.235  -9.837   1.489  1.00  1.07           C  
ATOM   1401  CG1 ILE A  97       6.129  -8.380   1.745  1.00  1.07           C  
ATOM   1402  CG2 ILE A  97       6.475 -10.601   2.716  1.00  1.07           C  
ATOM   1403  CD1 ILE A  97       4.920  -8.027   2.490  1.00  1.07           C  
ATOM   1404  H   ILE A  97       6.083  -9.281  -1.006  1.00  1.07           H  
ATOM   1405  HA  ILE A  97       8.259  -9.681   0.885  1.00  1.07           H  
ATOM   1406  HB  ILE A  97       5.280 -10.148   1.055  1.00  1.07           H  
ATOM   1407 1HG1 ILE A  97       6.978  -8.083   2.327  1.00  1.07           H  
ATOM   1408 2HG1 ILE A  97       6.134  -7.839   0.800  1.00  1.07           H  
ATOM   1409 1HG2 ILE A  97       5.670 -10.402   3.399  1.00  1.07           H  
ATOM   1410 2HG2 ILE A  97       6.509 -11.650   2.486  1.00  1.07           H  
ATOM   1411 3HG2 ILE A  97       7.413 -10.299   3.139  1.00  1.07           H  
ATOM   1412 1HD1 ILE A  97       4.899  -6.955   2.675  1.00  1.07           H  
ATOM   1413 2HD1 ILE A  97       4.052  -8.321   1.922  1.00  1.07           H  
ATOM   1414 3HD1 ILE A  97       4.922  -8.557   3.409  1.00  1.07           H  
ATOM   1415  N   PRO A  98       8.645 -12.251   0.466  1.00  1.03           N  
ATOM   1416  CA  PRO A  98       8.864 -13.673   0.254  1.00  1.03           C  
ATOM   1417  C   PRO A  98       8.271 -14.565   1.339  1.00  1.03           C  
ATOM   1418  O   PRO A  98       7.926 -15.729   1.103  1.00  1.03           O  
ATOM   1419  CB  PRO A  98      10.367 -13.746   0.270  1.00  1.03           C  
ATOM   1420  CG  PRO A  98      10.816 -12.552   1.094  1.00  1.03           C  
ATOM   1421  CD  PRO A  98       9.850 -11.492   0.820  1.00  1.03           C  
ATOM   1422  HA  PRO A  98       8.472 -13.952  -0.738  1.00  1.03           H  
ATOM   1423 1HB  PRO A  98      10.672 -14.653   0.702  1.00  1.03           H  
ATOM   1424 2HB  PRO A  98      10.709 -13.748  -0.751  1.00  1.03           H  
ATOM   1425 1HG  PRO A  98      10.859 -12.828   2.161  1.00  1.03           H  
ATOM   1426 2HG  PRO A  98      11.805 -12.227   0.825  1.00  1.03           H  
ATOM   1427 1HD  PRO A  98       9.727 -10.922   1.747  1.00  1.03           H  
ATOM   1428 2HD  PRO A  98      10.203 -10.881  -0.009  1.00  1.03           H  
ATOM   1429  N   ALA A  99       8.078 -14.017   2.533  1.00  1.02           N  
ATOM   1430  CA  ALA A  99       7.444 -14.763   3.609  1.00  1.02           C  
ATOM   1431  C   ALA A  99       6.079 -15.257   3.192  1.00  1.02           C  
ATOM   1432  O   ALA A  99       5.586 -16.296   3.634  1.00  1.02           O  
ATOM   1433  CB  ALA A  99       7.314 -13.899   4.813  1.00  1.02           C  
ATOM   1434  H   ALA A  99       8.405 -13.075   2.759  1.00  1.02           H  
ATOM   1435  HA  ALA A  99       8.054 -15.631   3.843  1.00  1.02           H  
ATOM   1436 1HB  ALA A  99       6.854 -14.442   5.598  1.00  1.02           H  
ATOM   1437 2HB  ALA A  99       8.305 -13.589   5.116  1.00  1.02           H  
ATOM   1438 3HB  ALA A  99       6.705 -13.046   4.562  1.00  1.02           H  
ATOM   1439  N   GLN A 100       5.432 -14.450   2.372  1.00  1.04           N  
ATOM   1440  CA  GLN A 100       4.081 -14.667   1.956  1.00  1.04           C  
ATOM   1441  C   GLN A 100       3.953 -15.500   0.678  1.00  1.04           C  
ATOM   1442  O   GLN A 100       2.838 -15.728   0.204  1.00  1.04           O  
ATOM   1443  CB  GLN A 100       3.414 -13.312   1.804  1.00  1.04           C  
ATOM   1444  CG  GLN A 100       3.297 -12.531   3.096  1.00  1.04           C  
ATOM   1445  CD  GLN A 100       2.622 -11.189   2.906  1.00  1.04           C  
ATOM   1446  OE1 GLN A 100       2.793 -10.520   1.887  1.00  1.04           O  
ATOM   1447  NE2 GLN A 100       1.821 -10.799   3.887  1.00  1.04           N  
ATOM   1448  H   GLN A 100       5.911 -13.641   1.974  1.00  1.04           H  
ATOM   1449  HA  GLN A 100       3.572 -15.208   2.753  1.00  1.04           H  
ATOM   1450 1HB  GLN A 100       3.965 -12.708   1.080  1.00  1.04           H  
ATOM   1451 2HB  GLN A 100       2.446 -13.453   1.435  1.00  1.04           H  
ATOM   1452 1HG  GLN A 100       2.737 -13.096   3.813  1.00  1.04           H  
ATOM   1453 2HG  GLN A 100       4.292 -12.358   3.483  1.00  1.04           H  
ATOM   1454 1HE2 GLN A 100       1.329  -9.925   3.833  1.00  1.04           H  
ATOM   1455 2HE2 GLN A 100       1.693 -11.372   4.699  1.00  1.04           H  
ATOM   1456  N   ASP A 101       5.072 -16.025   0.146  1.00  1.09           N  
ATOM   1457  CA  ASP A 101       5.009 -16.844  -1.074  1.00  1.09           C  
ATOM   1458  C   ASP A 101       4.062 -18.024  -0.883  1.00  1.09           C  
ATOM   1459  O   ASP A 101       3.335 -18.404  -1.798  1.00  1.09           O  
ATOM   1460  CB  ASP A 101       6.395 -17.405  -1.452  1.00  1.09           C  
ATOM   1461  CG  ASP A 101       7.387 -16.389  -2.060  1.00  1.09           C  
ATOM   1462  OD1 ASP A 101       6.988 -15.336  -2.469  1.00  1.09           O  
ATOM   1463  OD2 ASP A 101       8.551 -16.681  -2.103  1.00  1.09           O  
ATOM   1464  H   ASP A 101       5.981 -15.852   0.575  1.00  1.09           H  
ATOM   1465  HA  ASP A 101       4.637 -16.225  -1.891  1.00  1.09           H  
ATOM   1466 1HB  ASP A 101       6.857 -17.832  -0.556  1.00  1.09           H  
ATOM   1467 2HB  ASP A 101       6.265 -18.225  -2.164  1.00  1.09           H  
ATOM   1468  N   ALA A 102       4.025 -18.562   0.334  1.00  1.14           N  
ATOM   1469  CA  ALA A 102       3.193 -19.708   0.687  1.00  1.14           C  
ATOM   1470  C   ALA A 102       1.698 -19.451   0.458  1.00  1.14           C  
ATOM   1471  O   ALA A 102       0.940 -20.395   0.253  1.00  1.14           O  
ATOM   1472  CB  ALA A 102       3.427 -20.091   2.125  1.00  1.14           C  
ATOM   1473  H   ALA A 102       4.636 -18.171   1.037  1.00  1.14           H  
ATOM   1474  HA  ALA A 102       3.487 -20.542   0.051  1.00  1.14           H  
ATOM   1475 1HB  ALA A 102       2.824 -20.963   2.361  1.00  1.14           H  
ATOM   1476 2HB  ALA A 102       4.470 -20.320   2.276  1.00  1.14           H  
ATOM   1477 3HB  ALA A 102       3.147 -19.267   2.760  1.00  1.14           H  
ATOM   1478  N   PHE A 103       1.252 -18.189   0.456  1.00  1.18           N  
ATOM   1479  CA  PHE A 103      -0.173 -17.910   0.257  1.00  1.18           C  
ATOM   1480  C   PHE A 103      -0.606 -18.281  -1.155  1.00  1.18           C  
ATOM   1481  O   PHE A 103      -1.796 -18.436  -1.425  1.00  1.18           O  
ATOM   1482  CB  PHE A 103      -0.516 -16.450   0.536  1.00  1.18           C  
ATOM   1483  CG  PHE A 103      -0.601 -16.068   2.011  1.00  1.18           C  
ATOM   1484  CD1 PHE A 103       0.361 -15.304   2.588  1.00  1.18           C  
ATOM   1485  CD2 PHE A 103      -1.653 -16.475   2.802  1.00  1.18           C  
ATOM   1486  CE1 PHE A 103       0.293 -14.933   3.921  1.00  1.18           C  
ATOM   1487  CE2 PHE A 103      -1.739 -16.117   4.121  1.00  1.18           C  
ATOM   1488  CZ  PHE A 103      -0.757 -15.335   4.685  1.00  1.18           C  
ATOM   1489  H   PHE A 103       1.897 -17.407   0.565  1.00  1.18           H  
ATOM   1490  HA  PHE A 103      -0.752 -18.511   0.941  1.00  1.18           H  
ATOM   1491 1HB  PHE A 103       0.244 -15.827   0.073  1.00  1.18           H  
ATOM   1492 2HB  PHE A 103      -1.466 -16.207   0.064  1.00  1.18           H  
ATOM   1493  HD1 PHE A 103       1.170 -14.999   1.980  1.00  1.18           H  
ATOM   1494  HD2 PHE A 103      -2.403 -17.082   2.383  1.00  1.18           H  
ATOM   1495  HE1 PHE A 103       1.063 -14.326   4.365  1.00  1.18           H  
ATOM   1496  HE2 PHE A 103      -2.584 -16.456   4.722  1.00  1.18           H  
ATOM   1497  HZ  PHE A 103      -0.816 -15.040   5.736  1.00  1.18           H  
ATOM   1498  N   TYR A 104       0.355 -18.380  -2.066  1.00  1.21           N  
ATOM   1499  CA  TYR A 104       0.089 -18.729  -3.444  1.00  1.21           C  
ATOM   1500  C   TYR A 104       0.507 -20.179  -3.795  1.00  1.21           C  
ATOM   1501  O   TYR A 104       0.575 -20.537  -4.981  1.00  1.21           O  
ATOM   1502  CB  TYR A 104       0.774 -17.727  -4.367  1.00  1.21           C  
ATOM   1503  CG  TYR A 104       0.240 -16.303  -4.312  1.00  1.21           C  
ATOM   1504  CD1 TYR A 104       1.076 -15.244  -4.626  1.00  1.21           C  
ATOM   1505  CD2 TYR A 104      -1.080 -16.056  -3.967  1.00  1.21           C  
ATOM   1506  CE1 TYR A 104       0.590 -13.954  -4.616  1.00  1.21           C  
ATOM   1507  CE2 TYR A 104      -1.559 -14.762  -3.953  1.00  1.21           C  
ATOM   1508  CZ  TYR A 104      -0.734 -13.715  -4.287  1.00  1.21           C  
ATOM   1509  OH  TYR A 104      -1.233 -12.425  -4.289  1.00  1.21           O  
ATOM   1510  H   TYR A 104       1.330 -18.253  -1.793  1.00  1.21           H  
ATOM   1511  HA  TYR A 104      -0.986 -18.658  -3.610  1.00  1.21           H  
ATOM   1512 1HB  TYR A 104       1.843 -17.702  -4.141  1.00  1.21           H  
ATOM   1513 2HB  TYR A 104       0.662 -18.062  -5.360  1.00  1.21           H  
ATOM   1514  HD1 TYR A 104       2.117 -15.432  -4.894  1.00  1.21           H  
ATOM   1515  HD2 TYR A 104      -1.747 -16.884  -3.716  1.00  1.21           H  
ATOM   1516  HE1 TYR A 104       1.243 -13.132  -4.865  1.00  1.21           H  
ATOM   1517  HE2 TYR A 104      -2.599 -14.570  -3.691  1.00  1.21           H  
ATOM   1518  HH  TYR A 104      -0.599 -11.813  -4.702  1.00  1.21           H  
ATOM   1519  N   VAL A 105       0.829 -21.008  -2.783  1.00  1.21           N  
ATOM   1520  CA  VAL A 105       1.285 -22.378  -3.056  1.00  1.21           C  
ATOM   1521  C   VAL A 105       0.413 -23.444  -2.359  1.00  1.21           C  
ATOM   1522  O   VAL A 105       0.174 -23.362  -1.156  1.00  1.21           O  
ATOM   1523  CB  VAL A 105       2.749 -22.551  -2.581  1.00  1.21           C  
ATOM   1524  CG1 VAL A 105       3.223 -23.971  -2.876  1.00  1.21           C  
ATOM   1525  CG2 VAL A 105       3.651 -21.502  -3.237  1.00  1.21           C  
ATOM   1526  H   VAL A 105       0.762 -20.698  -1.812  1.00  1.21           H  
ATOM   1527  HA  VAL A 105       1.245 -22.551  -4.131  1.00  1.21           H  
ATOM   1528  HB  VAL A 105       2.787 -22.417  -1.500  1.00  1.21           H  
ATOM   1529 1HG1 VAL A 105       4.235 -24.097  -2.529  1.00  1.21           H  
ATOM   1530 2HG1 VAL A 105       2.583 -24.690  -2.371  1.00  1.21           H  
ATOM   1531 3HG1 VAL A 105       3.190 -24.154  -3.947  1.00  1.21           H  
ATOM   1532 1HG2 VAL A 105       4.673 -21.624  -2.881  1.00  1.21           H  
ATOM   1533 2HG2 VAL A 105       3.635 -21.603  -4.299  1.00  1.21           H  
ATOM   1534 3HG2 VAL A 105       3.302 -20.517  -2.979  1.00  1.21           H  
ATOM   1535  N   GLY A 106      -0.032 -24.456  -3.110  1.00  1.21           N  
ATOM   1536  CA  GLY A 106      -0.848 -25.541  -2.550  1.00  1.21           C  
ATOM   1537  C   GLY A 106      -1.953 -25.987  -3.510  1.00  1.21           C  
ATOM   1538  O   GLY A 106      -2.353 -25.225  -4.403  1.00  1.21           O  
ATOM   1539  H   GLY A 106       0.198 -24.490  -4.093  1.00  1.21           H  
ATOM   1540 1HA  GLY A 106      -0.206 -26.395  -2.325  1.00  1.21           H  
ATOM   1541 2HA  GLY A 106      -1.287 -25.220  -1.609  1.00  1.21           H  
ATOM   1542  N   THR A 107      -2.500 -27.187  -3.259  1.00  1.22           N  
ATOM   1543  CA  THR A 107      -3.529 -27.820  -4.088  1.00  1.22           C  
ATOM   1544  C   THR A 107      -4.943 -27.266  -3.935  1.00  1.22           C  
ATOM   1545  O   THR A 107      -5.852 -27.651  -4.677  1.00  1.22           O  
ATOM   1546  CB  THR A 107      -3.572 -29.349  -3.845  1.00  1.22           C  
ATOM   1547  OG1 THR A 107      -3.801 -29.615  -2.452  1.00  1.22           O  
ATOM   1548  CG2 THR A 107      -2.295 -29.996  -4.258  1.00  1.22           C  
ATOM   1549  H   THR A 107      -2.105 -27.728  -2.489  1.00  1.22           H  
ATOM   1550  HA  THR A 107      -3.235 -27.673  -5.126  1.00  1.22           H  
ATOM   1551  HB  THR A 107      -4.390 -29.772  -4.429  1.00  1.22           H  
ATOM   1552  HG1 THR A 107      -2.964 -29.440  -1.961  1.00  1.22           H  
ATOM   1553 1HG2 THR A 107      -2.345 -31.070  -4.087  1.00  1.22           H  
ATOM   1554 2HG2 THR A 107      -2.105 -29.804  -5.311  1.00  1.22           H  
ATOM   1555 3HG2 THR A 107      -1.505 -29.577  -3.659  1.00  1.22           H  
ATOM   1556  N   ASP A 108      -5.178 -26.364  -2.996  1.00  1.24           N  
ATOM   1557  CA  ASP A 108      -6.532 -25.862  -2.872  1.00  1.24           C  
ATOM   1558  C   ASP A 108      -6.790 -24.839  -3.961  1.00  1.24           C  
ATOM   1559  O   ASP A 108      -6.597 -23.629  -3.796  1.00  1.24           O  
ATOM   1560  CB  ASP A 108      -6.774 -25.238  -1.519  1.00  1.24           C  
ATOM   1561  CG  ASP A 108      -8.197 -24.805  -1.314  1.00  1.24           C  
ATOM   1562  OD1 ASP A 108      -8.953 -24.704  -2.282  1.00  1.24           O  
ATOM   1563  OD2 ASP A 108      -8.541 -24.564  -0.162  1.00  1.24           O  
ATOM   1564  H   ASP A 108      -4.449 -26.050  -2.360  1.00  1.24           H  
ATOM   1565  HA  ASP A 108      -7.228 -26.691  -3.000  1.00  1.24           H  
ATOM   1566 1HB  ASP A 108      -6.509 -25.935  -0.755  1.00  1.24           H  
ATOM   1567 2HB  ASP A 108      -6.115 -24.378  -1.416  1.00  1.24           H  
ATOM   1568  N   LEU A 109      -7.324 -25.362  -5.052  1.00  1.28           N  
ATOM   1569  CA  LEU A 109      -7.557 -24.653  -6.294  1.00  1.28           C  
ATOM   1570  C   LEU A 109      -8.541 -23.489  -6.130  1.00  1.28           C  
ATOM   1571  O   LEU A 109      -8.591 -22.600  -6.986  1.00  1.28           O  
ATOM   1572  CB  LEU A 109      -8.097 -25.634  -7.343  1.00  1.28           C  
ATOM   1573  CG  LEU A 109      -7.136 -26.791  -7.726  1.00  1.28           C  
ATOM   1574  CD1 LEU A 109      -7.815 -27.705  -8.721  1.00  1.28           C  
ATOM   1575  CD2 LEU A 109      -5.849 -26.245  -8.244  1.00  1.28           C  
ATOM   1576  H   LEU A 109      -7.434 -26.372  -5.028  1.00  1.28           H  
ATOM   1577  HA  LEU A 109      -6.604 -24.255  -6.641  1.00  1.28           H  
ATOM   1578 1HB  LEU A 109      -9.019 -26.073  -6.965  1.00  1.28           H  
ATOM   1579 2HB  LEU A 109      -8.325 -25.081  -8.254  1.00  1.28           H  
ATOM   1580  HG  LEU A 109      -6.928 -27.385  -6.845  1.00  1.28           H  
ATOM   1581 1HD1 LEU A 109      -7.148 -28.520  -8.954  1.00  1.28           H  
ATOM   1582 2HD1 LEU A 109      -8.732 -28.098  -8.287  1.00  1.28           H  
ATOM   1583 3HD1 LEU A 109      -8.048 -27.154  -9.627  1.00  1.28           H  
ATOM   1584 1HD2 LEU A 109      -5.180 -27.070  -8.494  1.00  1.28           H  
ATOM   1585 2HD2 LEU A 109      -6.035 -25.662  -9.107  1.00  1.28           H  
ATOM   1586 3HD2 LEU A 109      -5.400 -25.619  -7.475  1.00  1.28           H  
ATOM   1587  N   ASP A 110      -9.346 -23.479  -5.049  1.00  1.32           N  
ATOM   1588  CA  ASP A 110     -10.309 -22.389  -4.862  1.00  1.32           C  
ATOM   1589  C   ASP A 110      -9.612 -21.041  -4.716  1.00  1.32           C  
ATOM   1590  O   ASP A 110     -10.212 -20.003  -4.992  1.00  1.32           O  
ATOM   1591  CB  ASP A 110     -11.219 -22.596  -3.652  1.00  1.32           C  
ATOM   1592  CG  ASP A 110     -12.349 -23.654  -3.816  1.00  1.32           C  
ATOM   1593  OD1 ASP A 110     -12.614 -24.097  -4.919  1.00  1.32           O  
ATOM   1594  OD2 ASP A 110     -12.961 -23.977  -2.797  1.00  1.32           O  
ATOM   1595  H   ASP A 110      -9.241 -24.184  -4.303  1.00  1.32           H  
ATOM   1596  HA  ASP A 110     -10.942 -22.343  -5.749  1.00  1.32           H  
ATOM   1597 1HB  ASP A 110     -10.589 -22.895  -2.810  1.00  1.32           H  
ATOM   1598 2HB  ASP A 110     -11.669 -21.642  -3.381  1.00  1.32           H  
ATOM   1599  N   ASP A 111      -8.344 -21.058  -4.288  1.00  1.36           N  
ATOM   1600  CA  ASP A 111      -7.583 -19.832  -4.112  1.00  1.36           C  
ATOM   1601  C   ASP A 111      -6.624 -19.556  -5.270  1.00  1.36           C  
ATOM   1602  O   ASP A 111      -5.637 -18.821  -5.123  1.00  1.36           O  
ATOM   1603  CB  ASP A 111      -6.874 -19.801  -2.757  1.00  1.36           C  
ATOM   1604  CG  ASP A 111      -7.859 -19.502  -1.589  1.00  1.36           C  
ATOM   1605  OD1 ASP A 111      -8.687 -18.645  -1.783  1.00  1.36           O  
ATOM   1606  OD2 ASP A 111      -7.769 -20.092  -0.533  1.00  1.36           O  
ATOM   1607  H   ASP A 111      -7.883 -21.953  -4.094  1.00  1.36           H  
ATOM   1608  HA  ASP A 111      -8.292 -19.006  -4.096  1.00  1.36           H  
ATOM   1609 1HB  ASP A 111      -6.396 -20.771  -2.575  1.00  1.36           H  
ATOM   1610 2HB  ASP A 111      -6.095 -19.046  -2.778  1.00  1.36           H  
ATOM   1611  N   TRP A 112      -6.958 -20.094  -6.445  1.00  1.38           N  
ATOM   1612  CA  TRP A 112      -6.216 -19.795  -7.659  1.00  1.38           C  
ATOM   1613  C   TRP A 112      -6.337 -18.320  -8.000  1.00  1.38           C  
ATOM   1614  O   TRP A 112      -7.416 -17.738  -7.903  1.00  1.38           O  
ATOM   1615  CB  TRP A 112      -6.717 -20.625  -8.839  1.00  1.38           C  
ATOM   1616  CG  TRP A 112      -6.078 -20.208 -10.129  1.00  1.38           C  
ATOM   1617  CD1 TRP A 112      -4.769 -19.970 -10.368  1.00  1.38           C  
ATOM   1618  CD2 TRP A 112      -6.757 -19.940 -11.367  1.00  1.38           C  
ATOM   1619  NE1 TRP A 112      -4.595 -19.556 -11.643  1.00  1.38           N  
ATOM   1620  CE2 TRP A 112      -5.792 -19.538 -12.275  1.00  1.38           C  
ATOM   1621  CE3 TRP A 112      -8.090 -19.999 -11.766  1.00  1.38           C  
ATOM   1622  CZ2 TRP A 112      -6.103 -19.192 -13.566  1.00  1.38           C  
ATOM   1623  CZ3 TRP A 112      -8.407 -19.660 -13.070  1.00  1.38           C  
ATOM   1624  CH2 TRP A 112      -7.432 -19.266 -13.948  1.00  1.38           C  
ATOM   1625  H   TRP A 112      -7.748 -20.740  -6.507  1.00  1.38           H  
ATOM   1626  HA  TRP A 112      -5.165 -20.027  -7.492  1.00  1.38           H  
ATOM   1627 1HB  TRP A 112      -6.497 -21.684  -8.660  1.00  1.38           H  
ATOM   1628 2HB  TRP A 112      -7.797 -20.525  -8.926  1.00  1.38           H  
ATOM   1629  HD1 TRP A 112      -3.973 -20.067  -9.636  1.00  1.38           H  
ATOM   1630  HE1 TRP A 112      -3.710 -19.297 -12.047  1.00  1.38           H  
ATOM   1631  HE3 TRP A 112      -8.864 -20.309 -11.064  1.00  1.38           H  
ATOM   1632  HZ2 TRP A 112      -5.345 -18.870 -14.278  1.00  1.38           H  
ATOM   1633  HZ3 TRP A 112      -9.451 -19.710 -13.380  1.00  1.38           H  
ATOM   1634  HH2 TRP A 112      -7.709 -19.001 -14.967  1.00  1.38           H  
ATOM   1635  N   GLN A 113      -5.198 -17.710  -8.323  1.00  1.36           N  
ATOM   1636  CA  GLN A 113      -5.074 -16.304  -8.678  1.00  1.36           C  
ATOM   1637  C   GLN A 113      -5.083 -15.990 -10.202  1.00  1.36           C  
ATOM   1638  O   GLN A 113      -4.004 -15.736 -10.756  1.00  1.36           O  
ATOM   1639  CB  GLN A 113      -3.770 -15.770  -8.114  1.00  1.36           C  
ATOM   1640  CG  GLN A 113      -3.618 -15.918  -6.638  1.00  1.36           C  
ATOM   1641  CD  GLN A 113      -4.613 -15.109  -5.846  1.00  1.36           C  
ATOM   1642  OE1 GLN A 113      -4.642 -13.874  -5.926  1.00  1.36           O  
ATOM   1643  NE2 GLN A 113      -5.438 -15.797  -5.057  1.00  1.36           N  
ATOM   1644  H   GLN A 113      -4.363 -18.274  -8.334  1.00  1.36           H  
ATOM   1645  HA  GLN A 113      -5.878 -15.771  -8.185  1.00  1.36           H  
ATOM   1646 1HB  GLN A 113      -2.923 -16.251  -8.605  1.00  1.36           H  
ATOM   1647 2HB  GLN A 113      -3.722 -14.710  -8.314  1.00  1.36           H  
ATOM   1648 1HG  GLN A 113      -3.738 -16.969  -6.364  1.00  1.36           H  
ATOM   1649 2HG  GLN A 113      -2.623 -15.582  -6.388  1.00  1.36           H  
ATOM   1650 1HE2 GLN A 113      -6.120 -15.322  -4.504  1.00  1.36           H  
ATOM   1651 2HE2 GLN A 113      -5.384 -16.822  -5.012  1.00  1.36           H  
ATOM   1652  N   PRO A 114      -6.243 -15.901 -10.900  1.00  1.31           N  
ATOM   1653  CA  PRO A 114      -6.359 -15.646 -12.333  1.00  1.31           C  
ATOM   1654  C   PRO A 114      -5.806 -14.273 -12.710  1.00  1.31           C  
ATOM   1655  O   PRO A 114      -5.541 -13.994 -13.884  1.00  1.31           O  
ATOM   1656  CB  PRO A 114      -7.871 -15.718 -12.579  1.00  1.31           C  
ATOM   1657  CG  PRO A 114      -8.490 -15.423 -11.251  1.00  1.31           C  
ATOM   1658  CD  PRO A 114      -7.553 -16.047 -10.249  1.00  1.31           C  
ATOM   1659  HA  PRO A 114      -5.826 -16.436 -12.883  1.00  1.31           H  
ATOM   1660 1HB  PRO A 114      -8.159 -14.993 -13.353  1.00  1.31           H  
ATOM   1661 2HB  PRO A 114      -8.144 -16.704 -12.952  1.00  1.31           H  
ATOM   1662 1HG  PRO A 114      -8.595 -14.337 -11.115  1.00  1.31           H  
ATOM   1663 2HG  PRO A 114      -9.503 -15.849 -11.202  1.00  1.31           H  
ATOM   1664 1HD  PRO A 114      -7.639 -15.508  -9.308  1.00  1.31           H  
ATOM   1665 2HD  PRO A 114      -7.805 -17.109 -10.160  1.00  1.31           H  
ATOM   1666  N   GLY A 115      -5.658 -13.398 -11.709  1.00  1.23           N  
ATOM   1667  CA  GLY A 115      -5.118 -12.064 -11.911  1.00  1.23           C  
ATOM   1668  C   GLY A 115      -3.635 -12.107 -12.292  1.00  1.23           C  
ATOM   1669  O   GLY A 115      -3.151 -11.226 -13.007  1.00  1.23           O  
ATOM   1670  H   GLY A 115      -5.926 -13.668 -10.777  1.00  1.23           H  
ATOM   1671 1HA  GLY A 115      -5.685 -11.555 -12.690  1.00  1.23           H  
ATOM   1672 2HA  GLY A 115      -5.240 -11.483 -10.997  1.00  1.23           H  
ATOM   1673  N   ILE A 116      -2.902 -13.106 -11.770  1.00  1.16           N  
ATOM   1674  CA  ILE A 116      -1.469 -13.187 -12.025  1.00  1.16           C  
ATOM   1675  C   ILE A 116      -0.976 -14.490 -12.662  1.00  1.16           C  
ATOM   1676  O   ILE A 116       0.197 -14.550 -13.061  1.00  1.16           O  
ATOM   1677  CB  ILE A 116      -0.660 -12.927 -10.733  1.00  1.16           C  
ATOM   1678  CG1 ILE A 116      -1.002 -13.984  -9.679  1.00  1.16           C  
ATOM   1679  CG2 ILE A 116      -0.909 -11.527 -10.209  1.00  1.16           C  
ATOM   1680  CD1 ILE A 116      -0.102 -13.993  -8.440  1.00  1.16           C  
ATOM   1681  H   ILE A 116      -3.351 -13.838 -11.223  1.00  1.16           H  
ATOM   1682  HA  ILE A 116      -1.231 -12.390 -12.717  1.00  1.16           H  
ATOM   1683  HB  ILE A 116       0.391 -13.032 -10.959  1.00  1.16           H  
ATOM   1684 1HG1 ILE A 116      -2.011 -13.807  -9.364  1.00  1.16           H  
ATOM   1685 2HG1 ILE A 116      -0.953 -14.964 -10.139  1.00  1.16           H  
ATOM   1686 1HG2 ILE A 116      -0.318 -11.386  -9.326  1.00  1.16           H  
ATOM   1687 2HG2 ILE A 116      -0.623 -10.799 -10.963  1.00  1.16           H  
ATOM   1688 3HG2 ILE A 116      -1.961 -11.398  -9.962  1.00  1.16           H  
ATOM   1689 1HD1 ILE A 116      -0.438 -14.772  -7.753  1.00  1.16           H  
ATOM   1690 2HD1 ILE A 116       0.927 -14.189  -8.731  1.00  1.16           H  
ATOM   1691 3HD1 ILE A 116      -0.165 -13.030  -7.947  1.00  1.16           H  
ATOM   1692  N   ASP A 117      -1.847 -15.508 -12.811  1.00  1.10           N  
ATOM   1693  CA  ASP A 117      -1.385 -16.801 -13.328  1.00  1.10           C  
ATOM   1694  C   ASP A 117      -2.336 -17.493 -14.314  1.00  1.10           C  
ATOM   1695  O   ASP A 117      -3.440 -17.026 -14.587  1.00  1.10           O  
ATOM   1696  CB  ASP A 117      -1.176 -17.705 -12.101  1.00  1.10           C  
ATOM   1697  CG  ASP A 117      -0.174 -18.860 -12.202  1.00  1.10           C  
ATOM   1698  OD1 ASP A 117       0.030 -19.483 -13.239  1.00  1.10           O  
ATOM   1699  OD2 ASP A 117       0.448 -19.072 -11.232  1.00  1.10           O  
ATOM   1700  H   ASP A 117      -2.800 -15.414 -12.463  1.00  1.10           H  
ATOM   1701  HA  ASP A 117      -0.443 -16.650 -13.834  1.00  1.10           H  
ATOM   1702 1HB  ASP A 117      -0.865 -17.079 -11.269  1.00  1.10           H  
ATOM   1703 2HB  ASP A 117      -2.139 -18.117 -11.815  1.00  1.10           H  
ATOM   1704  N   TRP A 118      -1.880 -18.633 -14.828  1.00  1.05           N  
ATOM   1705  CA  TRP A 118      -2.623 -19.499 -15.734  1.00  1.05           C  
ATOM   1706  C   TRP A 118      -3.210 -20.654 -14.956  1.00  1.05           C  
ATOM   1707  O   TRP A 118      -4.157 -21.315 -15.384  1.00  1.05           O  
ATOM   1708  CB  TRP A 118      -1.699 -20.125 -16.745  1.00  1.05           C  
ATOM   1709  CG  TRP A 118      -1.057 -19.235 -17.724  1.00  1.05           C  
ATOM   1710  CD1 TRP A 118       0.249 -18.854 -17.736  1.00  1.05           C  
ATOM   1711  CD2 TRP A 118      -1.663 -18.623 -18.865  1.00  1.05           C  
ATOM   1712  NE1 TRP A 118       0.493 -18.054 -18.808  1.00  1.05           N  
ATOM   1713  CE2 TRP A 118      -0.668 -17.895 -19.509  1.00  1.05           C  
ATOM   1714  CE3 TRP A 118      -2.955 -18.635 -19.391  1.00  1.05           C  
ATOM   1715  CZ2 TRP A 118      -0.919 -17.183 -20.643  1.00  1.05           C  
ATOM   1716  CZ3 TRP A 118      -3.209 -17.913 -20.539  1.00  1.05           C  
ATOM   1717  CH2 TRP A 118      -2.221 -17.205 -21.142  1.00  1.05           C  
ATOM   1718  H   TRP A 118      -0.956 -18.935 -14.543  1.00  1.05           H  
ATOM   1719  HA  TRP A 118      -3.418 -18.933 -16.215  1.00  1.05           H  
ATOM   1720 1HB  TRP A 118      -0.915 -20.566 -16.167  1.00  1.05           H  
ATOM   1721 2HB  TRP A 118      -2.214 -20.927 -17.276  1.00  1.05           H  
ATOM   1722  HD1 TRP A 118       0.998 -19.149 -17.002  1.00  1.05           H  
ATOM   1723  HE1 TRP A 118       1.393 -17.646 -19.040  1.00  1.05           H  
ATOM   1724  HE3 TRP A 118      -3.747 -19.204 -18.906  1.00  1.05           H  
ATOM   1725  HZ2 TRP A 118      -0.138 -16.616 -21.144  1.00  1.05           H  
ATOM   1726  HZ3 TRP A 118      -4.222 -17.926 -20.949  1.00  1.05           H  
ATOM   1727  HH2 TRP A 118      -2.460 -16.650 -22.030  1.00  1.05           H  
ATOM   1728  N   GLY A 119      -2.577 -20.957 -13.827  1.00  1.01           N  
ATOM   1729  CA  GLY A 119      -3.025 -22.045 -12.962  1.00  1.01           C  
ATOM   1730  C   GLY A 119      -2.538 -23.409 -13.402  1.00  1.01           C  
ATOM   1731  O   GLY A 119      -1.931 -24.133 -12.618  1.00  1.01           O  
ATOM   1732  H   GLY A 119      -1.752 -20.408 -13.567  1.00  1.01           H  
ATOM   1733 1HA  GLY A 119      -2.680 -21.853 -11.945  1.00  1.01           H  
ATOM   1734 2HA  GLY A 119      -4.113 -22.049 -12.926  1.00  1.01           H  
ATOM   1735  N   PHE A 120      -2.874 -23.790 -14.634  1.00  1.00           N  
ATOM   1736  CA  PHE A 120      -2.483 -25.095 -15.164  1.00  1.00           C  
ATOM   1737  C   PHE A 120      -2.871 -26.198 -14.183  1.00  1.00           C  
ATOM   1738  O   PHE A 120      -2.031 -26.982 -13.731  1.00  1.00           O  
ATOM   1739  CB  PHE A 120      -0.992 -25.195 -15.493  1.00  1.00           C  
ATOM   1740  CG  PHE A 120      -0.476 -24.280 -16.587  1.00  1.00           C  
ATOM   1741  CD1 PHE A 120       0.175 -23.129 -16.303  1.00  1.00           C  
ATOM   1742  CD2 PHE A 120      -0.640 -24.600 -17.913  1.00  1.00           C  
ATOM   1743  CE1 PHE A 120       0.654 -22.327 -17.339  1.00  1.00           C  
ATOM   1744  CE2 PHE A 120      -0.161 -23.780 -18.928  1.00  1.00           C  
ATOM   1745  CZ  PHE A 120       0.476 -22.652 -18.628  1.00  1.00           C  
ATOM   1746  H   PHE A 120      -3.407 -23.123 -15.190  1.00  1.00           H  
ATOM   1747  HA  PHE A 120      -3.036 -25.269 -16.090  1.00  1.00           H  
ATOM   1748 1HB  PHE A 120      -0.439 -24.973 -14.607  1.00  1.00           H  
ATOM   1749 2HB  PHE A 120      -0.748 -26.216 -15.761  1.00  1.00           H  
ATOM   1750  HD1 PHE A 120       0.329 -22.847 -15.255  1.00  1.00           H  
ATOM   1751  HD2 PHE A 120      -1.142 -25.511 -18.151  1.00  1.00           H  
ATOM   1752  HE1 PHE A 120       1.164 -21.419 -17.121  1.00  1.00           H  
ATOM   1753  HE2 PHE A 120      -0.286 -24.033 -19.968  1.00  1.00           H  
ATOM   1754  HZ  PHE A 120       0.850 -22.003 -19.420  1.00  1.00           H  
ATOM   1755  N   HIS A 121      -4.149 -26.238 -13.829  1.00  0.99           N  
ATOM   1756  CA  HIS A 121      -4.597 -27.269 -12.914  1.00  0.99           C  
ATOM   1757  C   HIS A 121      -4.324 -28.531 -13.707  1.00  0.99           C  
ATOM   1758  O   HIS A 121      -4.539 -28.535 -14.923  1.00  0.99           O  
ATOM   1759  CB  HIS A 121      -6.082 -27.071 -12.601  1.00  0.99           C  
ATOM   1760  CG  HIS A 121      -6.329 -25.724 -11.969  1.00  0.99           C  
ATOM   1761  ND1 HIS A 121      -7.586 -25.265 -11.628  1.00  0.99           N  
ATOM   1762  CD2 HIS A 121      -5.468 -24.734 -11.646  1.00  0.99           C  
ATOM   1763  CE1 HIS A 121      -7.479 -24.042 -11.119  1.00  0.99           C  
ATOM   1764  NE2 HIS A 121      -6.205 -23.703 -11.125  1.00  0.99           N  
ATOM   1765  H   HIS A 121      -4.799 -25.566 -14.208  1.00  0.99           H  
ATOM   1766  HA  HIS A 121      -4.016 -27.283 -11.993  1.00  0.99           H  
ATOM   1767 1HB  HIS A 121      -6.669 -27.151 -13.514  1.00  0.99           H  
ATOM   1768 2HB  HIS A 121      -6.417 -27.848 -11.914  1.00  0.99           H  
ATOM   1769  HD2 HIS A 121      -4.394 -24.757 -11.781  1.00  0.99           H  
ATOM   1770  HE1 HIS A 121      -8.299 -23.420 -10.759  1.00  0.99           H  
ATOM   1771  HE2 HIS A 121      -5.829 -22.822 -10.799  1.00  0.99           H  
ATOM   1772  N   THR A 122      -3.861 -29.595 -13.072  1.00  1.00           N  
ATOM   1773  CA  THR A 122      -3.473 -30.729 -13.898  1.00  1.00           C  
ATOM   1774  C   THR A 122      -4.515 -31.804 -14.032  1.00  1.00           C  
ATOM   1775  O   THR A 122      -5.554 -31.804 -13.376  1.00  1.00           O  
ATOM   1776  CB  THR A 122      -2.204 -31.424 -13.371  1.00  1.00           C  
ATOM   1777  OG1 THR A 122      -2.492 -32.197 -12.144  1.00  1.00           O  
ATOM   1778  CG2 THR A 122      -1.152 -30.338 -13.097  1.00  1.00           C  
ATOM   1779  H   THR A 122      -3.701 -29.569 -12.064  1.00  1.00           H  
ATOM   1780  HA  THR A 122      -3.255 -30.360 -14.900  1.00  1.00           H  
ATOM   1781  HB  THR A 122      -1.816 -32.097 -14.119  1.00  1.00           H  
ATOM   1782  HG1 THR A 122      -2.897 -33.086 -12.449  1.00  1.00           H  
ATOM   1783 1HG2 THR A 122      -0.232 -30.793 -12.753  1.00  1.00           H  
ATOM   1784 2HG2 THR A 122      -0.950 -29.781 -14.005  1.00  1.00           H  
ATOM   1785 3HG2 THR A 122      -1.527 -29.649 -12.341  1.00  1.00           H  
ATOM   1786  N   THR A 123      -4.214 -32.728 -14.910  1.00  1.01           N  
ATOM   1787  CA  THR A 123      -4.996 -33.923 -15.037  1.00  1.01           C  
ATOM   1788  C   THR A 123      -4.698 -34.663 -13.733  1.00  1.01           C  
ATOM   1789  O   THR A 123      -3.543 -34.603 -13.282  1.00  1.01           O  
ATOM   1790  CB  THR A 123      -4.563 -34.704 -16.293  1.00  1.01           C  
ATOM   1791  OG1 THR A 123      -4.796 -33.897 -17.454  1.00  1.01           O  
ATOM   1792  CG2 THR A 123      -5.287 -36.018 -16.444  1.00  1.01           C  
ATOM   1793  H   THR A 123      -3.359 -32.653 -15.461  1.00  1.01           H  
ATOM   1794  HA  THR A 123      -6.043 -33.655 -15.108  1.00  1.01           H  
ATOM   1795  HB  THR A 123      -3.502 -34.898 -16.215  1.00  1.01           H  
ATOM   1796  HG1 THR A 123      -4.353 -34.308 -18.202  1.00  1.01           H  
ATOM   1797 1HG2 THR A 123      -4.926 -36.524 -17.335  1.00  1.01           H  
ATOM   1798 2HG2 THR A 123      -5.095 -36.643 -15.571  1.00  1.01           H  
ATOM   1799 3HG2 THR A 123      -6.349 -35.844 -16.545  1.00  1.01           H  
ATOM   1800  N   PRO A 124      -5.677 -35.280 -13.056  1.00  1.02           N  
ATOM   1801  CA  PRO A 124      -5.460 -36.033 -11.835  1.00  1.02           C  
ATOM   1802  C   PRO A 124      -4.562 -37.218 -12.146  1.00  1.02           C  
ATOM   1803  O   PRO A 124      -4.672 -37.791 -13.225  1.00  1.02           O  
ATOM   1804  CB  PRO A 124      -6.878 -36.466 -11.461  1.00  1.02           C  
ATOM   1805  CG  PRO A 124      -7.690 -36.363 -12.724  1.00  1.02           C  
ATOM   1806  CD  PRO A 124      -7.081 -35.223 -13.495  1.00  1.02           C  
ATOM   1807  HA  PRO A 124      -5.015 -35.375 -11.098  1.00  1.02           H  
ATOM   1808 1HB  PRO A 124      -6.851 -37.494 -11.099  1.00  1.02           H  
ATOM   1809 2HB  PRO A 124      -7.253 -35.850 -10.643  1.00  1.02           H  
ATOM   1810 1HG  PRO A 124      -7.642 -37.318 -13.271  1.00  1.02           H  
ATOM   1811 2HG  PRO A 124      -8.748 -36.194 -12.475  1.00  1.02           H  
ATOM   1812 1HD  PRO A 124      -7.203 -35.444 -14.538  1.00  1.02           H  
ATOM   1813 2HD  PRO A 124      -7.534 -34.260 -13.220  1.00  1.02           H  
ATOM   1814  N   GLN A 125      -3.669 -37.585 -11.209  1.00  1.03           N  
ATOM   1815  CA  GLN A 125      -2.748 -38.687 -11.549  1.00  1.03           C  
ATOM   1816  C   GLN A 125      -2.808 -40.009 -10.784  1.00  1.03           C  
ATOM   1817  O   GLN A 125      -2.991 -40.072  -9.555  1.00  1.03           O  
ATOM   1818  CB  GLN A 125      -1.311 -38.184 -11.469  1.00  1.03           C  
ATOM   1819  CG  GLN A 125      -1.032 -37.050 -12.406  1.00  1.03           C  
ATOM   1820  CD  GLN A 125      -1.152 -37.474 -13.837  1.00  1.03           C  
ATOM   1821  OE1 GLN A 125      -0.539 -38.452 -14.251  1.00  1.03           O  
ATOM   1822  NE2 GLN A 125      -1.952 -36.746 -14.589  1.00  1.03           N  
ATOM   1823  H   GLN A 125      -3.632 -37.075 -10.325  1.00  1.03           H  
ATOM   1824  HA  GLN A 125      -2.931 -38.940 -12.590  1.00  1.03           H  
ATOM   1825 1HB  GLN A 125      -1.103 -37.840 -10.457  1.00  1.03           H  
ATOM   1826 2HB  GLN A 125      -0.619 -39.002 -11.687  1.00  1.03           H  
ATOM   1827 1HG  GLN A 125      -1.725 -36.229 -12.225  1.00  1.03           H  
ATOM   1828 2HG  GLN A 125      -0.017 -36.728 -12.239  1.00  1.03           H  
ATOM   1829 1HE2 GLN A 125      -2.083 -36.959 -15.584  1.00  1.03           H  
ATOM   1830 2HE2 GLN A 125      -2.425 -35.940 -14.171  1.00  1.03           H  
ATOM   1831  N   ALA A 126      -2.488 -41.062 -11.538  1.00  1.04           N  
ATOM   1832  CA  ALA A 126      -2.348 -42.397 -11.000  1.00  1.04           C  
ATOM   1833  C   ALA A 126      -1.225 -42.396  -9.997  1.00  1.04           C  
ATOM   1834  O   ALA A 126      -0.209 -41.737 -10.197  1.00  1.04           O  
ATOM   1835  CB  ALA A 126      -2.064 -43.396 -12.109  1.00  1.04           C  
ATOM   1836  H   ALA A 126      -2.354 -40.921 -12.530  1.00  1.04           H  
ATOM   1837  HA  ALA A 126      -3.277 -42.666 -10.492  1.00  1.04           H  
ATOM   1838 1HB  ALA A 126      -1.962 -44.394 -11.683  1.00  1.04           H  
ATOM   1839 2HB  ALA A 126      -2.885 -43.388 -12.825  1.00  1.04           H  
ATOM   1840 3HB  ALA A 126      -1.140 -43.122 -12.614  1.00  1.04           H  
ATOM   1841  N   GLY A 127      -1.409 -43.116  -8.909  1.00  1.05           N  
ATOM   1842  CA  GLY A 127      -0.388 -43.224  -7.876  1.00  1.05           C  
ATOM   1843  C   GLY A 127      -0.566 -42.147  -6.808  1.00  1.05           C  
ATOM   1844  O   GLY A 127      -0.088 -42.299  -5.693  1.00  1.05           O  
ATOM   1845  H   GLY A 127      -2.276 -43.624  -8.802  1.00  1.05           H  
ATOM   1846 1HA  GLY A 127      -0.432 -44.213  -7.417  1.00  1.05           H  
ATOM   1847 2HA  GLY A 127       0.598 -43.127  -8.331  1.00  1.05           H  
ATOM   1848  N   ALA A 128      -1.334 -41.096  -7.116  1.00  1.07           N  
ATOM   1849  CA  ALA A 128      -1.577 -39.992  -6.183  1.00  1.07           C  
ATOM   1850  C   ALA A 128      -3.035 -39.981  -5.843  1.00  1.07           C  
ATOM   1851  O   ALA A 128      -3.627 -38.933  -5.602  1.00  1.07           O  
ATOM   1852  CB  ALA A 128      -1.194 -38.649  -6.790  1.00  1.07           C  
ATOM   1853  H   ALA A 128      -1.745 -41.012  -8.048  1.00  1.07           H  
ATOM   1854  HA  ALA A 128      -1.004 -40.160  -5.270  1.00  1.07           H  
ATOM   1855 1HB  ALA A 128      -1.405 -37.857  -6.072  1.00  1.07           H  
ATOM   1856 2HB  ALA A 128      -0.146 -38.633  -7.042  1.00  1.07           H  
ATOM   1857 3HB  ALA A 128      -1.781 -38.487  -7.695  1.00  1.07           H  
ATOM   1858  N   TYR A 129      -3.635 -41.154  -5.945  1.00  1.08           N  
ATOM   1859  CA  TYR A 129      -5.054 -41.347  -5.712  1.00  1.08           C  
ATOM   1860  C   TYR A 129      -5.903 -40.416  -6.568  1.00  1.08           C  
ATOM   1861  O   TYR A 129      -6.946 -39.933  -6.130  1.00  1.08           O  
ATOM   1862  CB  TYR A 129      -5.376 -41.235  -4.222  1.00  1.08           C  
ATOM   1863  CG  TYR A 129      -4.703 -42.342  -3.457  1.00  1.08           C  
ATOM   1864  CD1 TYR A 129      -3.696 -42.111  -2.530  1.00  1.08           C  
ATOM   1865  CD2 TYR A 129      -5.090 -43.629  -3.746  1.00  1.08           C  
ATOM   1866  CE1 TYR A 129      -3.102 -43.200  -1.889  1.00  1.08           C  
ATOM   1867  CE2 TYR A 129      -4.499 -44.688  -3.135  1.00  1.08           C  
ATOM   1868  CZ  TYR A 129      -3.516 -44.496  -2.214  1.00  1.08           C  
ATOM   1869  OH  TYR A 129      -2.947 -45.615  -1.655  1.00  1.08           O  
ATOM   1870  H   TYR A 129      -3.057 -41.954  -6.156  1.00  1.08           H  
ATOM   1871  HA  TYR A 129      -5.307 -42.363  -6.017  1.00  1.08           H  
ATOM   1872 1HB  TYR A 129      -5.037 -40.275  -3.822  1.00  1.08           H  
ATOM   1873 2HB  TYR A 129      -6.451 -41.307  -4.063  1.00  1.08           H  
ATOM   1874  HD1 TYR A 129      -3.376 -41.093  -2.308  1.00  1.08           H  
ATOM   1875  HD2 TYR A 129      -5.873 -43.803  -4.488  1.00  1.08           H  
ATOM   1876  HE1 TYR A 129      -2.317 -43.046  -1.158  1.00  1.08           H  
ATOM   1877  HE2 TYR A 129      -4.811 -45.703  -3.387  1.00  1.08           H  
ATOM   1878  HH  TYR A 129      -2.398 -45.402  -0.873  1.00  1.08           H  
ATOM   1879  N   ASP A 130      -5.455 -40.213  -7.808  1.00  1.09           N  
ATOM   1880  CA  ASP A 130      -6.125 -39.392  -8.797  1.00  1.09           C  
ATOM   1881  C   ASP A 130      -6.409 -37.972  -8.310  1.00  1.09           C  
ATOM   1882  O   ASP A 130      -7.445 -37.391  -8.639  1.00  1.09           O  
ATOM   1883  CB  ASP A 130      -7.417 -40.075  -9.242  1.00  1.09           C  
ATOM   1884  CG  ASP A 130      -7.163 -41.454  -9.903  1.00  1.09           C  
ATOM   1885  OD1 ASP A 130      -6.145 -41.631 -10.536  1.00  1.09           O  
ATOM   1886  OD2 ASP A 130      -7.991 -42.314  -9.745  1.00  1.09           O  
ATOM   1887  H   ASP A 130      -4.568 -40.612  -8.100  1.00  1.09           H  
ATOM   1888  HA  ASP A 130      -5.475 -39.316  -9.665  1.00  1.09           H  
ATOM   1889 1HB  ASP A 130      -8.085 -40.201  -8.390  1.00  1.09           H  
ATOM   1890 2HB  ASP A 130      -7.927 -39.443  -9.963  1.00  1.09           H  
ATOM   1891  N   ARG A 131      -5.463 -37.379  -7.585  1.00  1.10           N  
ATOM   1892  CA  ARG A 131      -5.623 -35.997  -7.163  1.00  1.10           C  
ATOM   1893  C   ARG A 131      -5.049 -35.043  -8.211  1.00  1.10           C  
ATOM   1894  O   ARG A 131      -4.124 -35.400  -8.952  1.00  1.10           O  
ATOM   1895  CB  ARG A 131      -4.930 -35.750  -5.841  1.00  1.10           C  
ATOM   1896  CG  ARG A 131      -5.521 -36.485  -4.642  1.00  1.10           C  
ATOM   1897  CD  ARG A 131      -4.795 -36.120  -3.402  1.00  1.10           C  
ATOM   1898  NE  ARG A 131      -3.382 -36.435  -3.492  1.00  1.10           N  
ATOM   1899  CZ  ARG A 131      -2.431 -35.519  -3.655  1.00  1.10           C  
ATOM   1900  NH1 ARG A 131      -2.671 -34.242  -3.745  1.00  1.10           N  
ATOM   1901  NH2 ARG A 131      -1.213 -35.877  -3.723  1.00  1.10           N  
ATOM   1902  H   ARG A 131      -4.658 -37.915  -7.259  1.00  1.10           H  
ATOM   1903  HA  ARG A 131      -6.686 -35.788  -7.042  1.00  1.10           H  
ATOM   1904 1HB  ARG A 131      -3.890 -36.065  -5.924  1.00  1.10           H  
ATOM   1905 2HB  ARG A 131      -4.933 -34.682  -5.622  1.00  1.10           H  
ATOM   1906 1HG  ARG A 131      -6.563 -36.196  -4.524  1.00  1.10           H  
ATOM   1907 2HG  ARG A 131      -5.466 -37.561  -4.787  1.00  1.10           H  
ATOM   1908 1HD  ARG A 131      -4.892 -35.053  -3.220  1.00  1.10           H  
ATOM   1909 2HD  ARG A 131      -5.208 -36.673  -2.559  1.00  1.10           H  
ATOM   1910  HE  ARG A 131      -3.051 -37.407  -3.416  1.00  1.10           H  
ATOM   1911 1HH1 ARG A 131      -3.609 -33.878  -3.696  1.00  1.10           H  
ATOM   1912 2HH1 ARG A 131      -1.847 -33.634  -3.848  1.00  1.10           H  
ATOM   1913 1HH2 ARG A 131      -0.966 -36.861  -3.624  1.00  1.10           H  
ATOM   1914 2HH2 ARG A 131      -0.525 -35.132  -3.852  1.00  1.10           H  
ATOM   1915  N   VAL A 132      -5.603 -33.830  -8.255  1.00  1.10           N  
ATOM   1916  CA  VAL A 132      -5.176 -32.738  -9.143  1.00  1.10           C  
ATOM   1917  C   VAL A 132      -4.173 -31.794  -8.511  1.00  1.10           C  
ATOM   1918  O   VAL A 132      -4.344 -31.400  -7.356  1.00  1.10           O  
ATOM   1919  CB  VAL A 132      -6.398 -31.920  -9.593  1.00  1.10           C  
ATOM   1920  CG1 VAL A 132      -5.952 -30.699 -10.374  1.00  1.10           C  
ATOM   1921  CG2 VAL A 132      -7.255 -32.793 -10.458  1.00  1.10           C  
ATOM   1922  H   VAL A 132      -6.369 -33.642  -7.624  1.00  1.10           H  
ATOM   1923  HA  VAL A 132      -4.715 -33.177 -10.029  1.00  1.10           H  
ATOM   1924  HB  VAL A 132      -6.967 -31.583  -8.729  1.00  1.10           H  
ATOM   1925 1HG1 VAL A 132      -6.818 -30.140 -10.715  1.00  1.10           H  
ATOM   1926 2HG1 VAL A 132      -5.344 -30.061  -9.743  1.00  1.10           H  
ATOM   1927 3HG1 VAL A 132      -5.377 -31.010 -11.208  1.00  1.10           H  
ATOM   1928 1HG2 VAL A 132      -8.126 -32.235 -10.797  1.00  1.10           H  
ATOM   1929 2HG2 VAL A 132      -6.668 -33.110 -11.317  1.00  1.10           H  
ATOM   1930 3HG2 VAL A 132      -7.578 -33.660  -9.891  1.00  1.10           H  
ATOM   1931  N   SER A 133      -3.110 -31.453  -9.241  1.00  1.10           N  
ATOM   1932  CA  SER A 133      -2.142 -30.516  -8.712  1.00  1.10           C  
ATOM   1933  C   SER A 133      -2.401 -29.117  -9.280  1.00  1.10           C  
ATOM   1934  O   SER A 133      -3.072 -28.950 -10.302  1.00  1.10           O  
ATOM   1935  CB  SER A 133      -0.742 -31.027  -8.973  1.00  1.10           C  
ATOM   1936  OG  SER A 133      -0.481 -31.151 -10.336  1.00  1.10           O  
ATOM   1937  H   SER A 133      -2.982 -31.801 -10.193  1.00  1.10           H  
ATOM   1938  HA  SER A 133      -2.267 -30.462  -7.631  1.00  1.10           H  
ATOM   1939 1HB  SER A 133      -0.022 -30.341  -8.522  1.00  1.10           H  
ATOM   1940 2HB  SER A 133      -0.618 -31.994  -8.488  1.00  1.10           H  
ATOM   1941  HG  SER A 133      -1.270 -31.564 -10.758  1.00  1.10           H  
ATOM   1942  N   HIS A 134      -1.865 -28.106  -8.616  1.00  1.08           N  
ATOM   1943  CA  HIS A 134      -2.008 -26.714  -9.049  1.00  1.08           C  
ATOM   1944  C   HIS A 134      -0.717 -26.232  -9.689  1.00  1.08           C  
ATOM   1945  O   HIS A 134       0.132 -25.684  -8.994  1.00  1.08           O  
ATOM   1946  CB  HIS A 134      -2.329 -25.892  -7.798  1.00  1.08           C  
ATOM   1947  CG  HIS A 134      -2.648 -24.462  -7.977  1.00  1.08           C  
ATOM   1948  ND1 HIS A 134      -2.798 -23.630  -6.898  1.00  1.08           N  
ATOM   1949  CD2 HIS A 134      -2.836 -23.696  -9.075  1.00  1.08           C  
ATOM   1950  CE1 HIS A 134      -3.079 -22.411  -7.311  1.00  1.08           C  
ATOM   1951  NE2 HIS A 134      -3.105 -22.417  -8.634  1.00  1.08           N  
ATOM   1952  H   HIS A 134      -1.318 -28.299  -7.780  1.00  1.08           H  
ATOM   1953  HA  HIS A 134      -2.817 -26.615  -9.772  1.00  1.08           H  
ATOM   1954 1HB  HIS A 134      -3.145 -26.357  -7.259  1.00  1.08           H  
ATOM   1955 2HB  HIS A 134      -1.466 -25.940  -7.127  1.00  1.08           H  
ATOM   1956  HD1 HIS A 134      -2.718 -23.948  -5.925  1.00  1.08           H  
ATOM   1957  HD2 HIS A 134      -2.806 -23.917 -10.140  1.00  1.08           H  
ATOM   1958  HE1 HIS A 134      -3.237 -21.608  -6.590  1.00  1.08           H  
ATOM   1959  N   TYR A 135      -0.520 -26.412 -10.998  1.00  1.05           N  
ATOM   1960  CA  TYR A 135       0.832 -26.178 -11.481  1.00  1.05           C  
ATOM   1961  C   TYR A 135       1.141 -24.743 -11.893  1.00  1.05           C  
ATOM   1962  O   TYR A 135       1.313 -24.447 -13.073  1.00  1.05           O  
ATOM   1963  CB  TYR A 135       1.200 -27.056 -12.636  1.00  1.05           C  
ATOM   1964  CG  TYR A 135       2.650 -27.190 -12.554  1.00  1.05           C  
ATOM   1965  CD1 TYR A 135       3.142 -28.335 -12.028  1.00  1.05           C  
ATOM   1966  CD2 TYR A 135       3.485 -26.145 -12.864  1.00  1.05           C  
ATOM   1967  CE1 TYR A 135       4.463 -28.465 -11.799  1.00  1.05           C  
ATOM   1968  CE2 TYR A 135       4.818 -26.277 -12.627  1.00  1.05           C  
ATOM   1969  CZ  TYR A 135       5.289 -27.435 -12.079  1.00  1.05           C  
ATOM   1970  OH  TYR A 135       6.591 -27.568 -11.789  1.00  1.05           O  
ATOM   1971  H   TYR A 135      -1.231 -26.757 -11.648  1.00  1.05           H  
ATOM   1972  HA  TYR A 135       1.515 -26.430 -10.674  1.00  1.05           H  
ATOM   1973 1HB  TYR A 135       0.730 -28.036 -12.556  1.00  1.05           H  
ATOM   1974 2HB  TYR A 135       0.917 -26.593 -13.571  1.00  1.05           H  
ATOM   1975  HD1 TYR A 135       2.458 -29.141 -11.778  1.00  1.05           H  
ATOM   1976  HD2 TYR A 135       3.084 -25.222 -13.256  1.00  1.05           H  
ATOM   1977  HE1 TYR A 135       4.857 -29.387 -11.364  1.00  1.05           H  
ATOM   1978  HE2 TYR A 135       5.492 -25.467 -12.833  1.00  1.05           H  
ATOM   1979  HH  TYR A 135       6.691 -28.301 -11.164  1.00  1.05           H  
ATOM   1980  N   ALA A 136       1.237 -23.861 -10.927  1.00  1.01           N  
ATOM   1981  CA  ALA A 136       1.447 -22.443 -11.207  1.00  1.01           C  
ATOM   1982  C   ALA A 136       2.687 -22.191 -12.079  1.00  1.01           C  
ATOM   1983  O   ALA A 136       3.739 -22.816 -11.893  1.00  1.01           O  
ATOM   1984  CB  ALA A 136       1.602 -21.699  -9.900  1.00  1.01           C  
ATOM   1985  H   ALA A 136       1.098 -24.207  -9.978  1.00  1.01           H  
ATOM   1986  HA  ALA A 136       0.573 -22.066 -11.742  1.00  1.01           H  
ATOM   1987 1HB  ALA A 136       1.737 -20.652 -10.103  1.00  1.01           H  
ATOM   1988 2HB  ALA A 136       0.708 -21.849  -9.293  1.00  1.01           H  
ATOM   1989 3HB  ALA A 136       2.463 -22.067  -9.371  1.00  1.01           H  
ATOM   1990  N   ARG A 137       2.562 -21.277 -13.053  1.00  0.97           N  
ATOM   1991  CA  ARG A 137       3.711 -20.920 -13.894  1.00  0.97           C  
ATOM   1992  C   ARG A 137       3.849 -19.415 -13.930  1.00  0.97           C  
ATOM   1993  O   ARG A 137       4.929 -18.866 -14.169  1.00  0.97           O  
ATOM   1994  CB  ARG A 137       3.553 -21.457 -15.310  1.00  0.97           C  
ATOM   1995  CG  ARG A 137       3.561 -22.996 -15.419  1.00  0.97           C  
ATOM   1996  CD  ARG A 137       4.915 -23.529 -15.537  1.00  0.97           C  
ATOM   1997  NE  ARG A 137       5.697 -23.289 -14.353  1.00  0.97           N  
ATOM   1998  CZ  ARG A 137       7.013 -23.580 -14.264  1.00  0.97           C  
ATOM   1999  NH1 ARG A 137       7.613 -24.170 -15.266  1.00  0.97           N  
ATOM   2000  NH2 ARG A 137       7.674 -23.283 -13.194  1.00  0.97           N  
ATOM   2001  H   ARG A 137       1.673 -20.768 -13.175  1.00  0.97           H  
ATOM   2002  HA  ARG A 137       4.616 -21.340 -13.456  1.00  0.97           H  
ATOM   2003 1HB  ARG A 137       2.641 -21.072 -15.694  1.00  0.97           H  
ATOM   2004 2HB  ARG A 137       4.356 -21.072 -15.936  1.00  0.97           H  
ATOM   2005 1HG  ARG A 137       3.081 -23.435 -14.569  1.00  0.97           H  
ATOM   2006 2HG  ARG A 137       3.045 -23.303 -16.313  1.00  0.97           H  
ATOM   2007 1HD  ARG A 137       4.862 -24.611 -15.694  1.00  0.97           H  
ATOM   2008 2HD  ARG A 137       5.420 -23.065 -16.382  1.00  0.97           H  
ATOM   2009  HE  ARG A 137       5.217 -22.867 -13.530  1.00  0.97           H  
ATOM   2010 1HH1 ARG A 137       7.085 -24.406 -16.087  1.00  0.97           H  
ATOM   2011 2HH1 ARG A 137       8.603 -24.466 -15.214  1.00  0.97           H  
ATOM   2012 1HH2 ARG A 137       7.206 -22.799 -12.433  1.00  0.97           H  
ATOM   2013 2HH2 ARG A 137       8.665 -23.484 -13.128  1.00  0.97           H  
ATOM   2014  N   GLY A 138       2.714 -18.758 -13.723  1.00  0.93           N  
ATOM   2015  CA  GLY A 138       2.611 -17.312 -13.782  1.00  0.93           C  
ATOM   2016  C   GLY A 138       2.329 -16.846 -15.203  1.00  0.93           C  
ATOM   2017  O   GLY A 138       2.808 -17.447 -16.164  1.00  0.93           O  
ATOM   2018  H   GLY A 138       1.858 -19.285 -13.515  1.00  0.93           H  
ATOM   2019 1HA  GLY A 138       1.822 -16.970 -13.115  1.00  0.93           H  
ATOM   2020 2HA  GLY A 138       3.538 -16.865 -13.425  1.00  0.93           H  
ATOM   2021  N   LYS A 139       1.588 -15.751 -15.334  1.00  0.90           N  
ATOM   2022  CA  LYS A 139       1.325 -15.131 -16.633  1.00  0.90           C  
ATOM   2023  C   LYS A 139       1.729 -13.686 -16.493  1.00  0.90           C  
ATOM   2024  O   LYS A 139       1.076 -12.784 -16.989  1.00  0.90           O  
ATOM   2025  CB  LYS A 139      -0.127 -15.228 -17.091  1.00  0.90           C  
ATOM   2026  CG  LYS A 139      -1.083 -14.495 -16.309  1.00  0.90           C  
ATOM   2027  CD  LYS A 139      -2.472 -14.676 -16.849  1.00  0.90           C  
ATOM   2028  CE  LYS A 139      -3.448 -13.938 -15.982  1.00  0.90           C  
ATOM   2029  NZ  LYS A 139      -4.850 -14.129 -16.414  1.00  0.90           N  
ATOM   2030  H   LYS A 139       1.185 -15.325 -14.497  1.00  0.90           H  
ATOM   2031  HA  LYS A 139       1.960 -15.587 -17.394  1.00  0.90           H  
ATOM   2032 1HB  LYS A 139      -0.214 -14.922 -18.116  1.00  0.90           H  
ATOM   2033 2HB  LYS A 139      -0.451 -16.250 -17.024  1.00  0.90           H  
ATOM   2034 1HG  LYS A 139      -1.059 -14.864 -15.334  1.00  0.90           H  
ATOM   2035 2HG  LYS A 139      -0.825 -13.451 -16.280  1.00  0.90           H  
ATOM   2036 1HD  LYS A 139      -2.525 -14.295 -17.869  1.00  0.90           H  
ATOM   2037 2HD  LYS A 139      -2.729 -15.737 -16.859  1.00  0.90           H  
ATOM   2038 1HE  LYS A 139      -3.337 -14.312 -14.969  1.00  0.90           H  
ATOM   2039 2HE  LYS A 139      -3.217 -12.873 -15.987  1.00  0.90           H  
ATOM   2040 1HZ  LYS A 139      -5.452 -13.627 -15.749  1.00  0.90           H  
ATOM   2041 2HZ  LYS A 139      -4.980 -13.773 -17.341  1.00  0.90           H  
ATOM   2042 3HZ  LYS A 139      -5.089 -15.109 -16.390  1.00  0.90           H  
ATOM   2043  N   CYS A 140       2.752 -13.476 -15.704  1.00  0.87           N  
ATOM   2044  CA  CYS A 140       3.280 -12.154 -15.475  1.00  0.87           C  
ATOM   2045  C   CYS A 140       4.760 -12.107 -15.768  1.00  0.87           C  
ATOM   2046  O   CYS A 140       5.445 -13.138 -15.818  1.00  0.87           O  
ATOM   2047  CB  CYS A 140       2.989 -11.672 -14.066  1.00  0.87           C  
ATOM   2048  SG  CYS A 140       1.253 -11.414 -13.676  1.00  0.87           S  
ATOM   2049  H   CYS A 140       3.213 -14.274 -15.293  1.00  0.87           H  
ATOM   2050  HA  CYS A 140       2.787 -11.470 -16.163  1.00  0.87           H  
ATOM   2051 1HB  CYS A 140       3.327 -12.416 -13.426  1.00  0.87           H  
ATOM   2052 2HB  CYS A 140       3.541 -10.762 -13.844  1.00  0.87           H  
ATOM   2053  HG  CYS A 140       0.918 -12.712 -13.660  1.00  0.87           H  
ATOM   2054  N   LEU A 141       5.263 -10.901 -15.909  1.00  0.86           N  
ATOM   2055  CA  LEU A 141       6.640 -10.639 -16.290  1.00  0.86           C  
ATOM   2056  C   LEU A 141       7.669 -10.906 -15.197  1.00  0.86           C  
ATOM   2057  O   LEU A 141       8.343  -9.998 -14.727  1.00  0.86           O  
ATOM   2058  CB  LEU A 141       6.727  -9.174 -16.707  1.00  0.86           C  
ATOM   2059  CG  LEU A 141       5.844  -8.781 -17.901  1.00  0.86           C  
ATOM   2060  CD1 LEU A 141       5.848  -7.328 -18.085  1.00  0.86           C  
ATOM   2061  CD2 LEU A 141       6.391  -9.407 -19.126  1.00  0.86           C  
ATOM   2062  H   LEU A 141       4.613 -10.124 -15.801  1.00  0.86           H  
ATOM   2063  HA  LEU A 141       6.879 -11.273 -17.145  1.00  0.86           H  
ATOM   2064 1HB  LEU A 141       6.468  -8.553 -15.857  1.00  0.86           H  
ATOM   2065 2HB  LEU A 141       7.747  -8.976 -16.972  1.00  0.86           H  
ATOM   2066  HG  LEU A 141       4.820  -9.114 -17.731  1.00  0.86           H  
ATOM   2067 1HD1 LEU A 141       5.225  -7.078 -18.938  1.00  0.86           H  
ATOM   2068 2HD1 LEU A 141       5.464  -6.844 -17.198  1.00  0.86           H  
ATOM   2069 3HD1 LEU A 141       6.840  -7.006 -18.270  1.00  0.86           H  
ATOM   2070 1HD2 LEU A 141       5.782  -9.124 -19.983  1.00  0.86           H  
ATOM   2071 2HD2 LEU A 141       7.409  -9.069 -19.289  1.00  0.86           H  
ATOM   2072 3HD2 LEU A 141       6.369 -10.470 -18.992  1.00  0.86           H  
ATOM   2073  N   GLY A 142       7.813 -12.176 -14.847  1.00  0.86           N  
ATOM   2074  CA  GLY A 142       8.775 -12.644 -13.865  1.00  0.86           C  
ATOM   2075  C   GLY A 142       8.621 -14.150 -13.748  1.00  0.86           C  
ATOM   2076  O   GLY A 142       9.443 -14.845 -13.125  1.00  0.86           O  
ATOM   2077  H   GLY A 142       7.204 -12.854 -15.299  1.00  0.86           H  
ATOM   2078 1HA  GLY A 142       9.779 -12.391 -14.191  1.00  0.86           H  
ATOM   2079 2HA  GLY A 142       8.599 -12.163 -12.904  1.00  0.86           H  
ATOM   2080  N   GLY A 143       7.541 -14.640 -14.346  1.00  0.88           N  
ATOM   2081  CA  GLY A 143       7.236 -16.059 -14.353  1.00  0.88           C  
ATOM   2082  C   GLY A 143       7.234 -16.628 -12.946  1.00  0.88           C  
ATOM   2083  O   GLY A 143       6.790 -15.983 -11.984  1.00  0.88           O  
ATOM   2084  H   GLY A 143       6.915 -13.999 -14.843  1.00  0.88           H  
ATOM   2085 1HA  GLY A 143       6.258 -16.219 -14.815  1.00  0.88           H  
ATOM   2086 2HA  GLY A 143       7.965 -16.590 -14.961  1.00  0.88           H  
ATOM   2087  N   SER A 144       7.844 -17.802 -12.807  1.00  0.91           N  
ATOM   2088  CA  SER A 144       7.903 -18.478 -11.526  1.00  0.91           C  
ATOM   2089  C   SER A 144       8.960 -17.905 -10.580  1.00  0.91           C  
ATOM   2090  O   SER A 144       8.960 -18.242  -9.395  1.00  0.91           O  
ATOM   2091  CB  SER A 144       8.109 -19.970 -11.710  1.00  0.91           C  
ATOM   2092  OG  SER A 144       9.397 -20.272 -12.163  1.00  0.91           O  
ATOM   2093  H   SER A 144       8.225 -18.260 -13.624  1.00  0.91           H  
ATOM   2094  HA  SER A 144       6.931 -18.349 -11.050  1.00  0.91           H  
ATOM   2095 1HB  SER A 144       7.917 -20.490 -10.772  1.00  0.91           H  
ATOM   2096 2HB  SER A 144       7.378 -20.333 -12.434  1.00  0.91           H  
ATOM   2097  HG  SER A 144       9.940 -20.346 -11.351  1.00  0.91           H  
ATOM   2098  N   SER A 145       9.826 -16.979 -11.037  1.00  0.94           N  
ATOM   2099  CA  SER A 145      10.814 -16.434 -10.095  1.00  0.94           C  
ATOM   2100  C   SER A 145      10.102 -15.649  -8.992  1.00  0.94           C  
ATOM   2101  O   SER A 145      10.660 -15.403  -7.923  1.00  0.94           O  
ATOM   2102  CB  SER A 145      11.893 -15.574 -10.772  1.00  0.94           C  
ATOM   2103  OG  SER A 145      11.410 -14.375 -11.342  1.00  0.94           O  
ATOM   2104  H   SER A 145       9.784 -16.639 -11.999  1.00  0.94           H  
ATOM   2105  HA  SER A 145      11.331 -17.274  -9.626  1.00  0.94           H  
ATOM   2106 1HB  SER A 145      12.616 -15.315 -10.032  1.00  0.94           H  
ATOM   2107 2HB  SER A 145      12.402 -16.158 -11.511  1.00  0.94           H  
ATOM   2108  HG  SER A 145      10.663 -14.637 -11.929  1.00  0.94           H  
ATOM   2109  N   ALA A 146       8.847 -15.258  -9.252  1.00  0.98           N  
ATOM   2110  CA  ALA A 146       7.991 -14.606  -8.275  1.00  0.98           C  
ATOM   2111  C   ALA A 146       7.213 -15.589  -7.388  1.00  0.98           C  
ATOM   2112  O   ALA A 146       6.401 -15.163  -6.563  1.00  0.98           O  
ATOM   2113  CB  ALA A 146       7.013 -13.720  -8.999  1.00  0.98           C  
ATOM   2114  H   ALA A 146       8.428 -15.475 -10.160  1.00  0.98           H  
ATOM   2115  HA  ALA A 146       8.627 -13.999  -7.636  1.00  0.98           H  
ATOM   2116 1HB  ALA A 146       6.381 -13.190  -8.295  1.00  0.98           H  
ATOM   2117 2HB  ALA A 146       7.560 -13.007  -9.609  1.00  0.98           H  
ATOM   2118 3HB  ALA A 146       6.403 -14.357  -9.625  1.00  0.98           H  
ATOM   2119  N   ARG A 147       7.364 -16.892  -7.637  1.00  1.00           N  
ATOM   2120  CA  ARG A 147       6.612 -17.933  -6.941  1.00  1.00           C  
ATOM   2121  C   ARG A 147       7.484 -19.013  -6.276  1.00  1.00           C  
ATOM   2122  O   ARG A 147       7.079 -19.614  -5.279  1.00  1.00           O  
ATOM   2123  CB  ARG A 147       5.669 -18.601  -7.934  1.00  1.00           C  
ATOM   2124  CG  ARG A 147       4.686 -17.629  -8.615  1.00  1.00           C  
ATOM   2125  CD  ARG A 147       3.645 -17.059  -7.688  1.00  1.00           C  
ATOM   2126  NE  ARG A 147       2.696 -18.070  -7.256  1.00  1.00           N  
ATOM   2127  CZ  ARG A 147       1.649 -18.423  -8.019  1.00  1.00           C  
ATOM   2128  NH1 ARG A 147       1.514 -17.835  -9.170  1.00  1.00           N  
ATOM   2129  NH2 ARG A 147       0.766 -19.345  -7.649  1.00  1.00           N  
ATOM   2130  H   ARG A 147       8.033 -17.183  -8.328  1.00  1.00           H  
ATOM   2131  HA  ARG A 147       6.015 -17.455  -6.165  1.00  1.00           H  
ATOM   2132 1HB  ARG A 147       6.254 -19.089  -8.714  1.00  1.00           H  
ATOM   2133 2HB  ARG A 147       5.090 -19.373  -7.426  1.00  1.00           H  
ATOM   2134 1HG  ARG A 147       5.236 -16.803  -9.066  1.00  1.00           H  
ATOM   2135 2HG  ARG A 147       4.160 -18.168  -9.407  1.00  1.00           H  
ATOM   2136 1HD  ARG A 147       4.128 -16.642  -6.803  1.00  1.00           H  
ATOM   2137 2HD  ARG A 147       3.095 -16.271  -8.204  1.00  1.00           H  
ATOM   2138  HE  ARG A 147       2.821 -18.518  -6.354  1.00  1.00           H  
ATOM   2139 1HH1 ARG A 147       2.177 -17.144  -9.471  1.00  1.00           H  
ATOM   2140 2HH1 ARG A 147       0.764 -18.114  -9.795  1.00  1.00           H  
ATOM   2141 1HH2 ARG A 147       0.838 -19.831  -6.741  1.00  1.00           H  
ATOM   2142 2HH2 ARG A 147      -0.001 -19.576  -8.265  1.00  1.00           H  
ATOM   2143  N   ASN A 148       8.702 -19.258  -6.782  1.00  1.00           N  
ATOM   2144  CA  ASN A 148       9.513 -20.394  -6.296  1.00  1.00           C  
ATOM   2145  C   ASN A 148      10.247 -20.116  -4.988  1.00  1.00           C  
ATOM   2146  O   ASN A 148      11.474 -20.211  -4.926  1.00  1.00           O  
ATOM   2147  CB  ASN A 148      10.600 -20.738  -7.303  1.00  1.00           C  
ATOM   2148  CG  ASN A 148      10.110 -21.171  -8.611  1.00  1.00           C  
ATOM   2149  OD1 ASN A 148      10.498 -20.606  -9.654  1.00  1.00           O  
ATOM   2150  ND2 ASN A 148       9.272 -22.146  -8.590  1.00  1.00           N  
ATOM   2151  H   ASN A 148       9.012 -18.729  -7.589  1.00  1.00           H  
ATOM   2152  HA  ASN A 148       8.857 -21.252  -6.138  1.00  1.00           H  
ATOM   2153 1HB  ASN A 148      11.230 -19.859  -7.452  1.00  1.00           H  
ATOM   2154 2HB  ASN A 148      11.236 -21.527  -6.893  1.00  1.00           H  
ATOM   2155 1HD2 ASN A 148       8.909 -22.530  -9.452  1.00  1.00           H  
ATOM   2156 2HD2 ASN A 148       9.012 -22.552  -7.719  1.00  1.00           H  
ATOM   2157  N   TYR A 149       9.500 -19.745  -3.959  1.00  0.98           N  
ATOM   2158  CA  TYR A 149      10.014 -19.421  -2.624  1.00  0.98           C  
ATOM   2159  C   TYR A 149      11.172 -18.411  -2.643  1.00  0.98           C  
ATOM   2160  O   TYR A 149      11.987 -18.392  -1.724  1.00  0.98           O  
ATOM   2161  CB  TYR A 149      10.452 -20.690  -1.888  1.00  0.98           C  
ATOM   2162  CG  TYR A 149       9.333 -21.710  -1.704  1.00  0.98           C  
ATOM   2163  CD1 TYR A 149       9.523 -23.046  -2.062  1.00  0.98           C  
ATOM   2164  CD2 TYR A 149       8.109 -21.298  -1.187  1.00  0.98           C  
ATOM   2165  CE1 TYR A 149       8.499 -23.957  -1.872  1.00  0.98           C  
ATOM   2166  CE2 TYR A 149       7.092 -22.206  -0.999  1.00  0.98           C  
ATOM   2167  CZ  TYR A 149       7.285 -23.530  -1.331  1.00  0.98           C  
ATOM   2168  OH  TYR A 149       6.282 -24.435  -1.122  1.00  0.98           O  
ATOM   2169  H   TYR A 149       8.497 -19.702  -4.124  1.00  0.98           H  
ATOM   2170  HA  TYR A 149       9.203 -18.969  -2.055  1.00  0.98           H  
ATOM   2171 1HB  TYR A 149      11.267 -21.170  -2.436  1.00  0.98           H  
ATOM   2172 2HB  TYR A 149      10.837 -20.424  -0.902  1.00  0.98           H  
ATOM   2173  HD1 TYR A 149      10.478 -23.373  -2.476  1.00  0.98           H  
ATOM   2174  HD2 TYR A 149       7.958 -20.248  -0.919  1.00  0.98           H  
ATOM   2175  HE1 TYR A 149       8.643 -25.006  -2.137  1.00  0.98           H  
ATOM   2176  HE2 TYR A 149       6.139 -21.873  -0.580  1.00  0.98           H  
ATOM   2177  HH  TYR A 149       5.503 -23.977  -0.794  1.00  0.98           H  
ATOM   2178  N   MET A 150      11.275 -17.627  -3.726  1.00  0.95           N  
ATOM   2179  CA  MET A 150      12.351 -16.667  -3.990  1.00  0.95           C  
ATOM   2180  C   MET A 150      13.742 -17.327  -4.032  1.00  0.95           C  
ATOM   2181  O   MET A 150      14.768 -16.649  -3.941  1.00  0.95           O  
ATOM   2182  CB  MET A 150      12.324 -15.567  -2.929  1.00  0.95           C  
ATOM   2183  CG  MET A 150      13.357 -14.497  -3.101  1.00  0.95           C  
ATOM   2184  SD  MET A 150      13.196 -13.208  -1.855  1.00  0.95           S  
ATOM   2185  CE  MET A 150      13.717 -14.034  -0.344  1.00  0.95           C  
ATOM   2186  H   MET A 150      10.536 -17.711  -4.406  1.00  0.95           H  
ATOM   2187  HA  MET A 150      12.172 -16.216  -4.967  1.00  0.95           H  
ATOM   2188 1HB  MET A 150      11.340 -15.105  -2.912  1.00  0.95           H  
ATOM   2189 2HB  MET A 150      12.491 -15.999  -1.943  1.00  0.95           H  
ATOM   2190 1HG  MET A 150      14.314 -14.921  -3.031  1.00  0.95           H  
ATOM   2191 2HG  MET A 150      13.278 -14.062  -4.090  1.00  0.95           H  
ATOM   2192 1HE  MET A 150      13.613 -13.394   0.494  1.00  0.95           H  
ATOM   2193 2HE  MET A 150      13.118 -14.911  -0.193  1.00  0.95           H  
ATOM   2194 3HE  MET A 150      14.715 -14.291  -0.401  1.00  0.95           H  
ATOM   2195  N   ALA A 151      13.790 -18.649  -4.163  1.00  0.92           N  
ATOM   2196  CA  ALA A 151      15.053 -19.369  -4.074  1.00  0.92           C  
ATOM   2197  C   ALA A 151      15.938 -19.265  -5.298  1.00  0.92           C  
ATOM   2198  O   ALA A 151      15.474 -19.288  -6.443  1.00  0.92           O  
ATOM   2199  CB  ALA A 151      14.764 -20.825  -3.779  1.00  0.92           C  
ATOM   2200  H   ALA A 151      12.926 -19.178  -4.290  1.00  0.92           H  
ATOM   2201  HA  ALA A 151      15.618 -18.954  -3.247  1.00  0.92           H  
ATOM   2202 1HB  ALA A 151      15.699 -21.367  -3.659  1.00  0.92           H  
ATOM   2203 2HB  ALA A 151      14.176 -20.901  -2.865  1.00  0.92           H  
ATOM   2204 3HB  ALA A 151      14.196 -21.245  -4.607  1.00  0.92           H  
ATOM   2205  N   TYR A 152      17.239 -19.238  -5.032  1.00  0.88           N  
ATOM   2206  CA  TYR A 152      18.288 -19.299  -6.039  1.00  0.88           C  
ATOM   2207  C   TYR A 152      19.266 -20.386  -5.669  1.00  0.88           C  
ATOM   2208  O   TYR A 152      20.073 -20.203  -4.764  1.00  0.88           O  
ATOM   2209  CB  TYR A 152      19.058 -17.973  -6.080  1.00  0.88           C  
ATOM   2210  CG  TYR A 152      20.241 -17.930  -7.038  1.00  0.88           C  
ATOM   2211  CD1 TYR A 152      20.154 -17.291  -8.269  1.00  0.88           C  
ATOM   2212  CD2 TYR A 152      21.432 -18.556  -6.661  1.00  0.88           C  
ATOM   2213  CE1 TYR A 152      21.261 -17.286  -9.115  1.00  0.88           C  
ATOM   2214  CE2 TYR A 152      22.525 -18.554  -7.498  1.00  0.88           C  
ATOM   2215  CZ  TYR A 152      22.449 -17.926  -8.722  1.00  0.88           C  
ATOM   2216  OH  TYR A 152      23.536 -17.936  -9.582  1.00  0.88           O  
ATOM   2217  H   TYR A 152      17.538 -19.167  -4.060  1.00  0.88           H  
ATOM   2218  HA  TYR A 152      17.851 -19.532  -7.010  1.00  0.88           H  
ATOM   2219 1HB  TYR A 152      18.387 -17.216  -6.372  1.00  0.88           H  
ATOM   2220 2HB  TYR A 152      19.415 -17.726  -5.081  1.00  0.88           H  
ATOM   2221  HD1 TYR A 152      19.226 -16.805  -8.570  1.00  0.88           H  
ATOM   2222  HD2 TYR A 152      21.494 -19.056  -5.696  1.00  0.88           H  
ATOM   2223  HE1 TYR A 152      21.202 -16.791 -10.088  1.00  0.88           H  
ATOM   2224  HE2 TYR A 152      23.444 -19.050  -7.191  1.00  0.88           H  
ATOM   2225  HH  TYR A 152      23.331 -17.368 -10.340  1.00  0.88           H  
ATOM   2226  N   GLN A 153      19.240 -21.507  -6.366  1.00  0.85           N  
ATOM   2227  CA  GLN A 153      20.191 -22.539  -6.003  1.00  0.85           C  
ATOM   2228  C   GLN A 153      20.671 -23.319  -7.188  1.00  0.85           C  
ATOM   2229  O   GLN A 153      19.911 -24.055  -7.825  1.00  0.85           O  
ATOM   2230  CB  GLN A 153      19.645 -23.478  -4.932  1.00  0.85           C  
ATOM   2231  CG  GLN A 153      20.613 -24.575  -4.587  1.00  0.85           C  
ATOM   2232  CD  GLN A 153      21.894 -24.030  -4.059  1.00  0.85           C  
ATOM   2233  OE1 GLN A 153      21.969 -23.347  -3.016  1.00  0.85           O  
ATOM   2234  NE2 GLN A 153      22.939 -24.320  -4.816  1.00  0.85           N  
ATOM   2235  H   GLN A 153      18.570 -21.658  -7.122  1.00  0.85           H  
ATOM   2236  HA  GLN A 153      21.068 -22.054  -5.575  1.00  0.85           H  
ATOM   2237 1HB  GLN A 153      19.400 -22.918  -4.027  1.00  0.85           H  
ATOM   2238 2HB  GLN A 153      18.757 -23.936  -5.291  1.00  0.85           H  
ATOM   2239 1HG  GLN A 153      20.201 -25.200  -3.850  1.00  0.85           H  
ATOM   2240 2HG  GLN A 153      20.830 -25.154  -5.480  1.00  0.85           H  
ATOM   2241 1HE2 GLN A 153      23.854 -23.987  -4.608  1.00  0.85           H  
ATOM   2242 2HE2 GLN A 153      22.809 -24.905  -5.644  1.00  0.85           H  
ATOM   2243  N   ARG A 154      21.956 -23.184  -7.448  1.00  0.83           N  
ATOM   2244  CA  ARG A 154      22.613 -23.835  -8.554  1.00  0.83           C  
ATOM   2245  C   ARG A 154      22.506 -25.333  -8.306  1.00  0.83           C  
ATOM   2246  O   ARG A 154      22.617 -25.780  -7.162  1.00  0.83           O  
ATOM   2247  CB  ARG A 154      24.065 -23.399  -8.568  1.00  0.83           C  
ATOM   2248  CG  ARG A 154      24.225 -21.910  -8.762  1.00  0.83           C  
ATOM   2249  CD  ARG A 154      25.616 -21.456  -8.715  1.00  0.83           C  
ATOM   2250  NE  ARG A 154      25.703 -20.027  -8.834  1.00  0.83           N  
ATOM   2251  CZ  ARG A 154      26.759 -19.270  -8.504  1.00  0.83           C  
ATOM   2252  NH1 ARG A 154      27.853 -19.784  -7.966  1.00  0.83           N  
ATOM   2253  NH2 ARG A 154      26.640 -17.998  -8.723  1.00  0.83           N  
ATOM   2254  H   ARG A 154      22.501 -22.573  -6.855  1.00  0.83           H  
ATOM   2255  HA  ARG A 154      22.117 -23.570  -9.489  1.00  0.83           H  
ATOM   2256 1HB  ARG A 154      24.561 -23.691  -7.641  1.00  0.83           H  
ATOM   2257 2HB  ARG A 154      24.574 -23.893  -9.387  1.00  0.83           H  
ATOM   2258 1HG  ARG A 154      23.805 -21.630  -9.678  1.00  0.83           H  
ATOM   2259 2HG  ARG A 154      23.688 -21.401  -7.964  1.00  0.83           H  
ATOM   2260 1HD  ARG A 154      26.051 -21.741  -7.790  1.00  0.83           H  
ATOM   2261 2HD  ARG A 154      26.176 -21.896  -9.539  1.00  0.83           H  
ATOM   2262  HE  ARG A 154      24.898 -19.521  -9.215  1.00  0.83           H  
ATOM   2263 1HH1 ARG A 154      27.907 -20.790  -7.760  1.00  0.83           H  
ATOM   2264 2HH1 ARG A 154      28.663 -19.184  -7.710  1.00  0.83           H  
ATOM   2265 1HH2 ARG A 154      25.746 -17.665  -9.101  1.00  0.83           H  
ATOM   2266 2HH2 ARG A 154      27.385 -17.332  -8.458  1.00  0.83           H  
ATOM   2267  N   GLY A 155      22.277 -26.123  -9.342  1.00  0.81           N  
ATOM   2268  CA  GLY A 155      22.187 -27.551  -9.098  1.00  0.81           C  
ATOM   2269  C   GLY A 155      23.583 -28.101  -8.941  1.00  0.81           C  
ATOM   2270  O   GLY A 155      24.562 -27.365  -9.096  1.00  0.81           O  
ATOM   2271  H   GLY A 155      22.173 -25.741 -10.272  1.00  0.81           H  
ATOM   2272 1HA  GLY A 155      21.598 -27.739  -8.205  1.00  0.81           H  
ATOM   2273 2HA  GLY A 155      21.687 -28.037  -9.936  1.00  0.81           H  
ATOM   2274  N   THR A 156      23.697 -29.382  -8.654  1.00  0.79           N  
ATOM   2275  CA  THR A 156      24.990 -29.991  -8.494  1.00  0.79           C  
ATOM   2276  C   THR A 156      25.821 -29.869  -9.730  1.00  0.79           C  
ATOM   2277  O   THR A 156      25.315 -29.954 -10.858  1.00  0.79           O  
ATOM   2278  CB  THR A 156      24.934 -31.465  -8.083  1.00  0.79           C  
ATOM   2279  OG1 THR A 156      26.285 -31.972  -8.015  1.00  0.79           O  
ATOM   2280  CG2 THR A 156      24.157 -32.233  -9.046  1.00  0.79           C  
ATOM   2281  H   THR A 156      22.867 -29.941  -8.538  1.00  0.79           H  
ATOM   2282  HA  THR A 156      25.499 -29.451  -7.697  1.00  0.79           H  
ATOM   2283  HB  THR A 156      24.483 -31.551  -7.108  1.00  0.79           H  
ATOM   2284  HG1 THR A 156      26.750 -31.528  -7.282  1.00  0.79           H  
ATOM   2285 1HG2 THR A 156      24.117 -33.267  -8.756  1.00  0.79           H  
ATOM   2286 2HG2 THR A 156      23.189 -31.842  -9.114  1.00  0.79           H  
ATOM   2287 3HG2 THR A 156      24.613 -32.147  -9.956  1.00  0.79           H  
ATOM   2288  N   LYS A 157      27.129 -29.797  -9.537  1.00  0.77           N  
ATOM   2289  CA  LYS A 157      28.029 -29.750 -10.681  1.00  0.77           C  
ATOM   2290  C   LYS A 157      27.834 -30.994 -11.551  1.00  0.77           C  
ATOM   2291  O   LYS A 157      28.034 -30.953 -12.769  1.00  0.77           O  
ATOM   2292  CB  LYS A 157      29.492 -29.621 -10.233  1.00  0.77           C  
ATOM   2293  CG  LYS A 157      30.099 -30.857  -9.549  1.00  0.77           C  
ATOM   2294  CD  LYS A 157      31.542 -30.571  -9.079  1.00  0.77           C  
ATOM   2295  CE  LYS A 157      32.281 -31.858  -8.638  1.00  0.77           C  
ATOM   2296  NZ  LYS A 157      31.646 -32.513  -7.458  1.00  0.77           N  
ATOM   2297  H   LYS A 157      27.465 -29.754  -8.575  1.00  0.77           H  
ATOM   2298  HA  LYS A 157      27.777 -28.878 -11.283  1.00  0.77           H  
ATOM   2299 1HB  LYS A 157      30.117 -29.400 -11.093  1.00  0.77           H  
ATOM   2300 2HB  LYS A 157      29.584 -28.774  -9.546  1.00  0.77           H  
ATOM   2301 1HG  LYS A 157      29.488 -31.132  -8.682  1.00  0.77           H  
ATOM   2302 2HG  LYS A 157      30.114 -31.695 -10.241  1.00  0.77           H  
ATOM   2303 1HD  LYS A 157      32.094 -30.108  -9.899  1.00  0.77           H  
ATOM   2304 2HD  LYS A 157      31.516 -29.872  -8.243  1.00  0.77           H  
ATOM   2305 1HE  LYS A 157      32.279 -32.563  -9.470  1.00  0.77           H  
ATOM   2306 2HE  LYS A 157      33.314 -31.611  -8.391  1.00  0.77           H  
ATOM   2307 1HZ  LYS A 157      32.132 -33.383  -7.200  1.00  0.77           H  
ATOM   2308 2HZ  LYS A 157      31.641 -31.898  -6.668  1.00  0.77           H  
ATOM   2309 3HZ  LYS A 157      30.691 -32.783  -7.675  1.00  0.77           H  
ATOM   2310  N   ALA A 158      27.399 -32.095 -10.918  1.00  0.77           N  
ATOM   2311  CA  ALA A 158      27.143 -33.356 -11.594  1.00  0.77           C  
ATOM   2312  C   ALA A 158      26.049 -33.212 -12.653  1.00  0.77           C  
ATOM   2313  O   ALA A 158      26.054 -33.921 -13.661  1.00  0.77           O  
ATOM   2314  CB  ALA A 158      26.752 -34.409 -10.578  1.00  0.77           C  
ATOM   2315  H   ALA A 158      27.212 -32.042  -9.913  1.00  0.77           H  
ATOM   2316  HA  ALA A 158      28.060 -33.663 -12.094  1.00  0.77           H  
ATOM   2317 1HB  ALA A 158      26.597 -35.318 -11.085  1.00  0.77           H  
ATOM   2318 2HB  ALA A 158      27.544 -34.526  -9.841  1.00  0.77           H  
ATOM   2319 3HB  ALA A 158      25.851 -34.128 -10.081  1.00  0.77           H  
ATOM   2320  N   ALA A 159      25.078 -32.333 -12.388  1.00  0.77           N  
ATOM   2321  CA  ALA A 159      23.923 -32.086 -13.234  1.00  0.77           C  
ATOM   2322  C   ALA A 159      24.338 -31.316 -14.428  1.00  0.77           C  
ATOM   2323  O   ALA A 159      23.871 -31.556 -15.534  1.00  0.77           O  
ATOM   2324  CB  ALA A 159      22.841 -31.350 -12.457  1.00  0.77           C  
ATOM   2325  H   ALA A 159      25.171 -31.742 -11.572  1.00  0.77           H  
ATOM   2326  HA  ALA A 159      23.545 -33.018 -13.595  1.00  0.77           H  
ATOM   2327 1HB  ALA A 159      21.984 -31.177 -13.097  1.00  0.77           H  
ATOM   2328 2HB  ALA A 159      22.538 -31.954 -11.605  1.00  0.77           H  
ATOM   2329 3HB  ALA A 159      23.223 -30.395 -12.109  1.00  0.77           H  
ATOM   2330  N   HIS A 160      25.259 -30.408 -14.236  1.00  0.78           N  
ATOM   2331  CA  HIS A 160      25.675 -29.641 -15.377  1.00  0.78           C  
ATOM   2332  C   HIS A 160      26.556 -30.536 -16.255  1.00  0.78           C  
ATOM   2333  O   HIS A 160      26.449 -30.535 -17.484  1.00  0.78           O  
ATOM   2334  CB  HIS A 160      26.328 -28.363 -14.919  1.00  0.78           C  
ATOM   2335  CG  HIS A 160      25.334 -27.525 -14.220  1.00  0.78           C  
ATOM   2336  ND1 HIS A 160      25.028 -27.699 -12.888  1.00  0.78           N  
ATOM   2337  CD2 HIS A 160      24.519 -26.551 -14.663  1.00  0.78           C  
ATOM   2338  CE1 HIS A 160      24.100 -26.851 -12.546  1.00  0.78           C  
ATOM   2339  NE2 HIS A 160      23.766 -26.149 -13.605  1.00  0.78           N  
ATOM   2340  H   HIS A 160      25.618 -30.236 -13.293  1.00  0.78           H  
ATOM   2341  HA  HIS A 160      24.804 -29.355 -15.969  1.00  0.78           H  
ATOM   2342 1HB  HIS A 160      27.153 -28.584 -14.248  1.00  0.78           H  
ATOM   2343 2HB  HIS A 160      26.696 -27.812 -15.774  1.00  0.78           H  
ATOM   2344  HD1 HIS A 160      25.336 -28.452 -12.279  1.00  0.78           H  
ATOM   2345  HD2 HIS A 160      24.364 -26.092 -15.619  1.00  0.78           H  
ATOM   2346  HE1 HIS A 160      23.740 -26.829 -11.539  1.00  0.78           H  
ATOM   2347  N   GLN A 161      27.381 -31.386 -15.639  1.00  0.80           N  
ATOM   2348  CA  GLN A 161      28.147 -32.282 -16.490  1.00  0.80           C  
ATOM   2349  C   GLN A 161      27.206 -33.262 -17.198  1.00  0.80           C  
ATOM   2350  O   GLN A 161      27.330 -33.485 -18.401  1.00  0.80           O  
ATOM   2351  CB  GLN A 161      29.175 -33.067 -15.683  1.00  0.80           C  
ATOM   2352  CG  GLN A 161      30.118 -33.969 -16.521  1.00  0.80           C  
ATOM   2353  CD  GLN A 161      31.072 -33.204 -17.459  1.00  0.80           C  
ATOM   2354  OE1 GLN A 161      31.798 -32.316 -16.985  1.00  0.80           O  
ATOM   2355  NE2 GLN A 161      31.105 -33.546 -18.756  1.00  0.80           N  
ATOM   2356  H   GLN A 161      27.483 -31.385 -14.622  1.00  0.80           H  
ATOM   2357  HA  GLN A 161      28.661 -31.698 -17.244  1.00  0.80           H  
ATOM   2358 1HB  GLN A 161      29.785 -32.374 -15.103  1.00  0.80           H  
ATOM   2359 2HB  GLN A 161      28.651 -33.708 -14.969  1.00  0.80           H  
ATOM   2360 1HG  GLN A 161      30.720 -34.568 -15.842  1.00  0.80           H  
ATOM   2361 2HG  GLN A 161      29.500 -34.628 -17.144  1.00  0.80           H  
ATOM   2362 1HE2 GLN A 161      31.723 -33.079 -19.380  1.00  0.80           H  
ATOM   2363 2HE2 GLN A 161      30.504 -34.302 -19.137  1.00  0.80           H  
ATOM   2364  N   ARG A 162      26.208 -33.794 -16.476  1.00  0.83           N  
ATOM   2365  CA  ARG A 162      25.280 -34.734 -17.088  1.00  0.83           C  
ATOM   2366  C   ARG A 162      24.538 -34.053 -18.229  1.00  0.83           C  
ATOM   2367  O   ARG A 162      24.307 -34.667 -19.273  1.00  0.83           O  
ATOM   2368  CB  ARG A 162      24.298 -35.297 -16.075  1.00  0.83           C  
ATOM   2369  CG  ARG A 162      23.385 -36.432 -16.602  1.00  0.83           C  
ATOM   2370  CD  ARG A 162      22.377 -36.852 -15.595  1.00  0.83           C  
ATOM   2371  NE  ARG A 162      21.551 -37.952 -16.036  1.00  0.83           N  
ATOM   2372  CZ  ARG A 162      21.828 -39.248 -15.790  1.00  0.83           C  
ATOM   2373  NH1 ARG A 162      22.904 -39.554 -15.108  1.00  0.83           N  
ATOM   2374  NH2 ARG A 162      21.015 -40.195 -16.222  1.00  0.83           N  
ATOM   2375  H   ARG A 162      26.117 -33.596 -15.482  1.00  0.83           H  
ATOM   2376  HA  ARG A 162      25.855 -35.567 -17.491  1.00  0.83           H  
ATOM   2377 1HB  ARG A 162      24.864 -35.704 -15.243  1.00  0.83           H  
ATOM   2378 2HB  ARG A 162      23.686 -34.505 -15.676  1.00  0.83           H  
ATOM   2379 1HG  ARG A 162      22.866 -36.100 -17.493  1.00  0.83           H  
ATOM   2380 2HG  ARG A 162      23.999 -37.298 -16.848  1.00  0.83           H  
ATOM   2381 1HD  ARG A 162      22.884 -37.164 -14.686  1.00  0.83           H  
ATOM   2382 2HD  ARG A 162      21.724 -36.022 -15.382  1.00  0.83           H  
ATOM   2383  HE  ARG A 162      20.712 -37.735 -16.559  1.00  0.83           H  
ATOM   2384 1HH1 ARG A 162      23.514 -38.826 -14.790  1.00  0.83           H  
ATOM   2385 2HH1 ARG A 162      23.114 -40.530 -14.873  1.00  0.83           H  
ATOM   2386 1HH2 ARG A 162      20.184 -39.949 -16.737  1.00  0.83           H  
ATOM   2387 2HH2 ARG A 162      21.219 -41.169 -16.043  1.00  0.83           H  
ATOM   2388  N   TRP A 163      24.136 -32.790 -18.026  1.00  0.85           N  
ATOM   2389  CA  TRP A 163      23.443 -32.007 -19.037  1.00  0.85           C  
ATOM   2390  C   TRP A 163      24.237 -32.058 -20.312  1.00  0.85           C  
ATOM   2391  O   TRP A 163      23.736 -32.511 -21.340  1.00  0.85           O  
ATOM   2392  CB  TRP A 163      23.274 -30.552 -18.567  1.00  0.85           C  
ATOM   2393  CG  TRP A 163      22.591 -29.618 -19.520  1.00  0.85           C  
ATOM   2394  CD1 TRP A 163      22.351 -29.804 -20.837  1.00  0.85           C  
ATOM   2395  CD2 TRP A 163      22.065 -28.307 -19.202  1.00  0.85           C  
ATOM   2396  NE1 TRP A 163      21.694 -28.717 -21.356  1.00  0.85           N  
ATOM   2397  CE2 TRP A 163      21.512 -27.796 -20.374  1.00  0.85           C  
ATOM   2398  CE3 TRP A 163      22.024 -27.540 -18.033  1.00  0.85           C  
ATOM   2399  CZ2 TRP A 163      20.915 -26.547 -20.421  1.00  0.85           C  
ATOM   2400  CZ3 TRP A 163      21.438 -26.286 -18.081  1.00  0.85           C  
ATOM   2401  CH2 TRP A 163      20.901 -25.804 -19.241  1.00  0.85           C  
ATOM   2402  H   TRP A 163      24.321 -32.341 -17.132  1.00  0.85           H  
ATOM   2403  HA  TRP A 163      22.467 -32.445 -19.223  1.00  0.85           H  
ATOM   2404 1HB  TRP A 163      22.720 -30.543 -17.631  1.00  0.85           H  
ATOM   2405 2HB  TRP A 163      24.244 -30.128 -18.359  1.00  0.85           H  
ATOM   2406  HD1 TRP A 163      22.636 -30.687 -21.393  1.00  0.85           H  
ATOM   2407  HE1 TRP A 163      21.395 -28.602 -22.317  1.00  0.85           H  
ATOM   2408  HE3 TRP A 163      22.456 -27.920 -17.105  1.00  0.85           H  
ATOM   2409  HZ2 TRP A 163      20.481 -26.145 -21.339  1.00  0.85           H  
ATOM   2410  HZ3 TRP A 163      21.415 -25.691 -17.167  1.00  0.85           H  
ATOM   2411  HH2 TRP A 163      20.448 -24.816 -19.230  1.00  0.85           H  
ATOM   2412  N   ALA A 164      25.508 -31.669 -20.216  1.00  0.88           N  
ATOM   2413  CA  ALA A 164      26.402 -31.646 -21.357  1.00  0.88           C  
ATOM   2414  C   ALA A 164      26.584 -33.010 -21.997  1.00  0.88           C  
ATOM   2415  O   ALA A 164      26.559 -33.134 -23.228  1.00  0.88           O  
ATOM   2416  CB  ALA A 164      27.745 -31.142 -20.916  1.00  0.88           C  
ATOM   2417  H   ALA A 164      25.855 -31.342 -19.310  1.00  0.88           H  
ATOM   2418  HA  ALA A 164      25.992 -30.976 -22.103  1.00  0.88           H  
ATOM   2419 1HB  ALA A 164      28.399 -31.105 -21.759  1.00  0.88           H  
ATOM   2420 2HB  ALA A 164      27.629 -30.161 -20.492  1.00  0.88           H  
ATOM   2421 3HB  ALA A 164      28.158 -31.818 -20.170  1.00  0.88           H  
ATOM   2422  N   ASP A 165      26.715 -34.054 -21.174  1.00  0.90           N  
ATOM   2423  CA  ASP A 165      26.935 -35.388 -21.716  1.00  0.90           C  
ATOM   2424  C   ASP A 165      25.695 -35.854 -22.469  1.00  0.90           C  
ATOM   2425  O   ASP A 165      25.789 -36.468 -23.535  1.00  0.90           O  
ATOM   2426  CB  ASP A 165      27.260 -36.396 -20.600  1.00  0.90           C  
ATOM   2427  CG  ASP A 165      28.648 -36.190 -19.903  1.00  0.90           C  
ATOM   2428  OD1 ASP A 165      29.464 -35.423 -20.384  1.00  0.90           O  
ATOM   2429  OD2 ASP A 165      28.874 -36.834 -18.904  1.00  0.90           O  
ATOM   2430  H   ASP A 165      26.717 -33.909 -20.162  1.00  0.90           H  
ATOM   2431  HA  ASP A 165      27.771 -35.348 -22.413  1.00  0.90           H  
ATOM   2432 1HB  ASP A 165      26.481 -36.330 -19.837  1.00  0.90           H  
ATOM   2433 2HB  ASP A 165      27.218 -37.404 -21.011  1.00  0.90           H  
ATOM   2434  N   THR A 166      24.531 -35.514 -21.921  1.00  0.93           N  
ATOM   2435  CA  THR A 166      23.235 -35.878 -22.457  1.00  0.93           C  
ATOM   2436  C   THR A 166      22.978 -35.206 -23.791  1.00  0.93           C  
ATOM   2437  O   THR A 166      22.466 -35.833 -24.722  1.00  0.93           O  
ATOM   2438  CB  THR A 166      22.109 -35.503 -21.475  1.00  0.93           C  
ATOM   2439  OG1 THR A 166      22.322 -36.181 -20.234  1.00  0.93           O  
ATOM   2440  CG2 THR A 166      20.763 -35.907 -22.045  1.00  0.93           C  
ATOM   2441  H   THR A 166      24.543 -34.996 -21.047  1.00  0.93           H  
ATOM   2442  HA  THR A 166      23.216 -36.956 -22.611  1.00  0.93           H  
ATOM   2443  HB  THR A 166      22.116 -34.429 -21.298  1.00  0.93           H  
ATOM   2444  HG1 THR A 166      23.165 -35.844 -19.856  1.00  0.93           H  
ATOM   2445 1HG2 THR A 166      19.987 -35.657 -21.348  1.00  0.93           H  
ATOM   2446 2HG2 THR A 166      20.594 -35.382 -22.988  1.00  0.93           H  
ATOM   2447 3HG2 THR A 166      20.749 -36.983 -22.217  1.00  0.93           H  
ATOM   2448  N   VAL A 167      23.331 -33.921 -23.892  1.00  0.95           N  
ATOM   2449  CA  VAL A 167      23.055 -33.197 -25.119  1.00  0.95           C  
ATOM   2450  C   VAL A 167      24.236 -33.234 -26.089  1.00  0.95           C  
ATOM   2451  O   VAL A 167      24.107 -32.797 -27.228  1.00  0.95           O  
ATOM   2452  CB  VAL A 167      22.651 -31.733 -24.823  1.00  0.95           C  
ATOM   2453  CG1 VAL A 167      21.454 -31.749 -23.866  1.00  0.95           C  
ATOM   2454  CG2 VAL A 167      23.815 -30.934 -24.276  1.00  0.95           C  
ATOM   2455  H   VAL A 167      23.738 -33.446 -23.085  1.00  0.95           H  
ATOM   2456  HA  VAL A 167      22.213 -33.683 -25.603  1.00  0.95           H  
ATOM   2457  HB  VAL A 167      22.315 -31.267 -25.747  1.00  0.95           H  
ATOM   2458 1HG1 VAL A 167      21.121 -30.736 -23.661  1.00  0.95           H  
ATOM   2459 2HG1 VAL A 167      20.653 -32.311 -24.305  1.00  0.95           H  
ATOM   2460 3HG1 VAL A 167      21.743 -32.223 -22.935  1.00  0.95           H  
ATOM   2461 1HG2 VAL A 167      23.497 -29.910 -24.083  1.00  0.95           H  
ATOM   2462 2HG2 VAL A 167      24.150 -31.377 -23.376  1.00  0.95           H  
ATOM   2463 3HG2 VAL A 167      24.624 -30.932 -24.994  1.00  0.95           H  
ATOM   2464  N   GLY A 168      25.379 -33.774 -25.651  1.00  0.96           N  
ATOM   2465  CA  GLY A 168      26.535 -33.915 -26.526  1.00  0.96           C  
ATOM   2466  C   GLY A 168      27.287 -32.614 -26.749  1.00  0.96           C  
ATOM   2467  O   GLY A 168      27.839 -32.393 -27.832  1.00  0.96           O  
ATOM   2468  H   GLY A 168      25.465 -34.071 -24.683  1.00  0.96           H  
ATOM   2469 1HA  GLY A 168      27.211 -34.650 -26.090  1.00  0.96           H  
ATOM   2470 2HA  GLY A 168      26.209 -34.318 -27.481  1.00  0.96           H  
ATOM   2471  N   ASP A 169      27.272 -31.728 -25.753  1.00  0.96           N  
ATOM   2472  CA  ASP A 169      27.923 -30.428 -25.882  1.00  0.96           C  
ATOM   2473  C   ASP A 169      28.461 -29.894 -24.550  1.00  0.96           C  
ATOM   2474  O   ASP A 169      27.702 -29.515 -23.654  1.00  0.96           O  
ATOM   2475  CB  ASP A 169      26.974 -29.423 -26.563  1.00  0.96           C  
ATOM   2476  CG  ASP A 169      27.600 -28.021 -26.875  1.00  0.96           C  
ATOM   2477  OD1 ASP A 169      28.622 -27.668 -26.292  1.00  0.96           O  
ATOM   2478  OD2 ASP A 169      27.052 -27.329 -27.711  1.00  0.96           O  
ATOM   2479  H   ASP A 169      26.824 -32.005 -24.878  1.00  0.96           H  
ATOM   2480  HA  ASP A 169      28.776 -30.553 -26.547  1.00  0.96           H  
ATOM   2481 1HB  ASP A 169      26.626 -29.857 -27.510  1.00  0.96           H  
ATOM   2482 2HB  ASP A 169      26.099 -29.279 -25.941  1.00  0.96           H  
ATOM   2483  N   SER A 170      29.798 -29.840 -24.452  1.00  0.95           N  
ATOM   2484  CA  SER A 170      30.543 -29.432 -23.256  1.00  0.95           C  
ATOM   2485  C   SER A 170      30.230 -28.001 -22.796  1.00  0.95           C  
ATOM   2486  O   SER A 170      30.519 -27.627 -21.649  1.00  0.95           O  
ATOM   2487  CB  SER A 170      32.035 -29.579 -23.495  1.00  0.95           C  
ATOM   2488  OG  SER A 170      32.484 -28.696 -24.486  1.00  0.95           O  
ATOM   2489  H   SER A 170      30.325 -30.137 -25.261  1.00  0.95           H  
ATOM   2490  HA  SER A 170      30.281 -30.112 -22.455  1.00  0.95           H  
ATOM   2491 1HB  SER A 170      32.564 -29.381 -22.563  1.00  0.95           H  
ATOM   2492 2HB  SER A 170      32.255 -30.602 -23.787  1.00  0.95           H  
ATOM   2493  HG  SER A 170      32.183 -27.821 -24.223  1.00  0.95           H  
ATOM   2494  N   SER A 171      29.599 -27.214 -23.673  1.00  0.93           N  
ATOM   2495  CA  SER A 171      29.206 -25.838 -23.389  1.00  0.93           C  
ATOM   2496  C   SER A 171      28.222 -25.772 -22.216  1.00  0.93           C  
ATOM   2497  O   SER A 171      27.999 -24.701 -21.651  1.00  0.93           O  
ATOM   2498  CB  SER A 171      28.551 -25.217 -24.594  1.00  0.93           C  
ATOM   2499  OG  SER A 171      29.434 -25.152 -25.672  1.00  0.93           O  
ATOM   2500  H   SER A 171      29.360 -27.577 -24.606  1.00  0.93           H  
ATOM   2501  HA  SER A 171      30.095 -25.265 -23.141  1.00  0.93           H  
ATOM   2502 1HB  SER A 171      27.658 -25.782 -24.872  1.00  0.93           H  
ATOM   2503 2HB  SER A 171      28.233 -24.221 -24.340  1.00  0.93           H  
ATOM   2504  HG  SER A 171      29.350 -26.042 -26.097  1.00  0.93           H  
ATOM   2505  N   TYR A 172      27.592 -26.910 -21.898  1.00  0.91           N  
ATOM   2506  CA  TYR A 172      26.617 -27.009 -20.822  1.00  0.91           C  
ATOM   2507  C   TYR A 172      27.159 -27.553 -19.500  1.00  0.91           C  
ATOM   2508  O   TYR A 172      26.381 -27.803 -18.581  1.00  0.91           O  
ATOM   2509  CB  TYR A 172      25.455 -27.849 -21.322  1.00  0.91           C  
ATOM   2510  CG  TYR A 172      24.750 -27.109 -22.349  1.00  0.91           C  
ATOM   2511  CD1 TYR A 172      24.966 -27.333 -23.669  1.00  0.91           C  
ATOM   2512  CD2 TYR A 172      23.908 -26.160 -21.954  1.00  0.91           C  
ATOM   2513  CE1 TYR A 172      24.322 -26.541 -24.572  1.00  0.91           C  
ATOM   2514  CE2 TYR A 172      23.273 -25.381 -22.799  1.00  0.91           C  
ATOM   2515  CZ  TYR A 172      23.461 -25.532 -24.092  1.00  0.91           C  
ATOM   2516  OH  TYR A 172      22.840 -24.656 -24.921  1.00  0.91           O  
ATOM   2517  H   TYR A 172      27.799 -27.753 -22.439  1.00  0.91           H  
ATOM   2518  HA  TYR A 172      26.252 -26.004 -20.626  1.00  0.91           H  
ATOM   2519 1HB  TYR A 172      25.816 -28.769 -21.744  1.00  0.91           H  
ATOM   2520 2HB  TYR A 172      24.777 -28.076 -20.514  1.00  0.91           H  
ATOM   2521  HD1 TYR A 172      25.658 -28.104 -23.992  1.00  0.91           H  
ATOM   2522  HD2 TYR A 172      23.757 -26.028 -20.937  1.00  0.91           H  
ATOM   2523  HE1 TYR A 172      24.497 -26.680 -25.628  1.00  0.91           H  
ATOM   2524  HE2 TYR A 172      22.613 -24.614 -22.434  1.00  0.91           H  
ATOM   2525  HH  TYR A 172      22.961 -24.946 -25.830  1.00  0.91           H  
ATOM   2526  N   THR A 173      28.481 -27.712 -19.384  1.00  0.89           N  
ATOM   2527  CA  THR A 173      29.086 -28.212 -18.148  1.00  0.89           C  
ATOM   2528  C   THR A 173      29.175 -27.154 -17.056  1.00  0.89           C  
ATOM   2529  O   THR A 173      29.046 -25.958 -17.311  1.00  0.89           O  
ATOM   2530  CB  THR A 173      30.496 -28.772 -18.407  1.00  0.89           C  
ATOM   2531  OG1 THR A 173      31.312 -27.735 -18.961  1.00  0.89           O  
ATOM   2532  CG2 THR A 173      30.464 -29.940 -19.316  1.00  0.89           C  
ATOM   2533  H   THR A 173      29.091 -27.505 -20.176  1.00  0.89           H  
ATOM   2534  HA  THR A 173      28.469 -29.028 -17.780  1.00  0.89           H  
ATOM   2535  HB  THR A 173      30.932 -29.087 -17.459  1.00  0.89           H  
ATOM   2536  HG1 THR A 173      31.061 -27.609 -19.913  1.00  0.89           H  
ATOM   2537 1HG2 THR A 173      31.475 -30.310 -19.473  1.00  0.89           H  
ATOM   2538 2HG2 THR A 173      29.861 -30.718 -18.881  1.00  0.89           H  
ATOM   2539 3HG2 THR A 173      30.043 -29.638 -20.245  1.00  0.89           H  
ATOM   2540  N   TRP A 174      29.467 -27.593 -15.830  1.00  0.88           N  
ATOM   2541  CA  TRP A 174      29.622 -26.704 -14.672  1.00  0.88           C  
ATOM   2542  C   TRP A 174      30.648 -25.613 -14.925  1.00  0.88           C  
ATOM   2543  O   TRP A 174      30.443 -24.451 -14.579  1.00  0.88           O  
ATOM   2544  CB  TRP A 174      30.037 -27.489 -13.436  1.00  0.88           C  
ATOM   2545  CG  TRP A 174      30.206 -26.631 -12.204  1.00  0.88           C  
ATOM   2546  CD1 TRP A 174      31.374 -26.302 -11.585  1.00  0.88           C  
ATOM   2547  CD2 TRP A 174      29.157 -25.993 -11.440  1.00  0.88           C  
ATOM   2548  NE1 TRP A 174      31.120 -25.518 -10.486  1.00  0.88           N  
ATOM   2549  CE2 TRP A 174      29.769 -25.321 -10.386  1.00  0.88           C  
ATOM   2550  CE3 TRP A 174      27.777 -25.944 -11.566  1.00  0.88           C  
ATOM   2551  CZ2 TRP A 174      29.041 -24.611  -9.460  1.00  0.88           C  
ATOM   2552  CZ3 TRP A 174      27.042 -25.239 -10.634  1.00  0.88           C  
ATOM   2553  CH2 TRP A 174      27.660 -24.590  -9.605  1.00  0.88           C  
ATOM   2554  H   TRP A 174      29.569 -28.589 -15.690  1.00  0.88           H  
ATOM   2555  HA  TRP A 174      28.660 -26.232 -14.475  1.00  0.88           H  
ATOM   2556 1HB  TRP A 174      29.298 -28.259 -13.226  1.00  0.88           H  
ATOM   2557 2HB  TRP A 174      30.984 -27.993 -13.627  1.00  0.88           H  
ATOM   2558  HD1 TRP A 174      32.363 -26.623 -11.910  1.00  0.88           H  
ATOM   2559  HE1 TRP A 174      31.812 -25.146  -9.849  1.00  0.88           H  
ATOM   2560  HE3 TRP A 174      27.296 -26.457 -12.380  1.00  0.88           H  
ATOM   2561  HZ2 TRP A 174      29.515 -24.083  -8.632  1.00  0.88           H  
ATOM   2562  HZ3 TRP A 174      25.958 -25.220 -10.742  1.00  0.88           H  
ATOM   2563  HH2 TRP A 174      27.064 -24.046  -8.878  1.00  0.88           H  
ATOM   2564  N   GLU A 175      31.751 -25.999 -15.545  1.00  0.88           N  
ATOM   2565  CA  GLU A 175      32.862 -25.107 -15.835  1.00  0.88           C  
ATOM   2566  C   GLU A 175      32.483 -23.987 -16.810  1.00  0.88           C  
ATOM   2567  O   GLU A 175      33.203 -22.993 -16.926  1.00  0.88           O  
ATOM   2568  CB  GLU A 175      34.050 -25.902 -16.380  1.00  0.88           C  
ATOM   2569  CG  GLU A 175      34.702 -26.826 -15.344  1.00  0.88           C  
ATOM   2570  CD  GLU A 175      35.900 -27.594 -15.873  1.00  0.88           C  
ATOM   2571  OE1 GLU A 175      36.206 -27.469 -17.034  1.00  0.88           O  
ATOM   2572  OE2 GLU A 175      36.505 -28.306 -15.104  1.00  0.88           O  
ATOM   2573  H   GLU A 175      31.826 -26.966 -15.823  1.00  0.88           H  
ATOM   2574  HA  GLU A 175      33.168 -24.640 -14.899  1.00  0.88           H  
ATOM   2575 1HB  GLU A 175      33.717 -26.517 -17.221  1.00  0.88           H  
ATOM   2576 2HB  GLU A 175      34.809 -25.217 -16.755  1.00  0.88           H  
ATOM   2577 1HG  GLU A 175      35.018 -26.224 -14.493  1.00  0.88           H  
ATOM   2578 2HG  GLU A 175      33.950 -27.532 -14.992  1.00  0.88           H  
ATOM   2579  N   GLN A 176      31.392 -24.172 -17.557  1.00  0.90           N  
ATOM   2580  CA  GLN A 176      30.926 -23.185 -18.512  1.00  0.90           C  
ATOM   2581  C   GLN A 176      29.743 -22.417 -17.914  1.00  0.90           C  
ATOM   2582  O   GLN A 176      29.643 -21.199 -18.064  1.00  0.90           O  
ATOM   2583  CB  GLN A 176      30.559 -23.876 -19.818  1.00  0.90           C  
ATOM   2584  CG  GLN A 176      31.745 -24.585 -20.477  1.00  0.90           C  
ATOM   2585  CD  GLN A 176      32.859 -23.639 -20.882  1.00  0.90           C  
ATOM   2586  OE1 GLN A 176      32.641 -22.683 -21.634  1.00  0.90           O  
ATOM   2587  NE2 GLN A 176      34.066 -23.900 -20.391  1.00  0.90           N  
ATOM   2588  H   GLN A 176      30.823 -25.003 -17.431  1.00  0.90           H  
ATOM   2589  HA  GLN A 176      31.728 -22.476 -18.707  1.00  0.90           H  
ATOM   2590 1HB  GLN A 176      29.788 -24.631 -19.621  1.00  0.90           H  
ATOM   2591 2HB  GLN A 176      30.139 -23.159 -20.520  1.00  0.90           H  
ATOM   2592 1HG  GLN A 176      32.152 -25.300 -19.762  1.00  0.90           H  
ATOM   2593 2HG  GLN A 176      31.409 -25.109 -21.351  1.00  0.90           H  
ATOM   2594 1HE2 GLN A 176      34.840 -23.310 -20.623  1.00  0.90           H  
ATOM   2595 2HE2 GLN A 176      34.201 -24.688 -19.785  1.00  0.90           H  
ATOM   2596  N   PHE A 177      28.859 -23.120 -17.203  1.00  0.93           N  
ATOM   2597  CA  PHE A 177      27.736 -22.453 -16.560  1.00  0.93           C  
ATOM   2598  C   PHE A 177      28.064 -21.610 -15.364  1.00  0.93           C  
ATOM   2599  O   PHE A 177      27.434 -20.573 -15.183  1.00  0.93           O  
ATOM   2600  CB  PHE A 177      26.623 -23.378 -16.178  1.00  0.93           C  
ATOM   2601  CG  PHE A 177      25.726 -23.612 -17.256  1.00  0.93           C  
ATOM   2602  CD1 PHE A 177      25.060 -22.529 -17.810  1.00  0.93           C  
ATOM   2603  CD2 PHE A 177      25.474 -24.835 -17.701  1.00  0.93           C  
ATOM   2604  CE1 PHE A 177      24.159 -22.690 -18.801  1.00  0.93           C  
ATOM   2605  CE2 PHE A 177      24.571 -25.020 -18.669  1.00  0.93           C  
ATOM   2606  CZ  PHE A 177      23.900 -23.937 -19.238  1.00  0.93           C  
ATOM   2607  H   PHE A 177      28.963 -24.128 -17.114  1.00  0.93           H  
ATOM   2608  HA  PHE A 177      27.311 -21.779 -17.298  1.00  0.93           H  
ATOM   2609 1HB  PHE A 177      27.032 -24.337 -15.844  1.00  0.93           H  
ATOM   2610 2HB  PHE A 177      26.069 -22.949 -15.375  1.00  0.93           H  
ATOM   2611  HD1 PHE A 177      25.276 -21.538 -17.438  1.00  0.93           H  
ATOM   2612  HD2 PHE A 177      25.993 -25.688 -17.261  1.00  0.93           H  
ATOM   2613  HE1 PHE A 177      23.655 -21.832 -19.223  1.00  0.93           H  
ATOM   2614  HE2 PHE A 177      24.378 -26.035 -18.991  1.00  0.93           H  
ATOM   2615  HZ  PHE A 177      23.172 -24.088 -20.021  1.00  0.93           H  
ATOM   2616  N   LEU A 178      29.054 -21.999 -14.554  1.00  0.96           N  
ATOM   2617  CA  LEU A 178      29.335 -21.210 -13.376  1.00  0.96           C  
ATOM   2618  C   LEU A 178      29.561 -19.739 -13.765  1.00  0.96           C  
ATOM   2619  O   LEU A 178      28.878 -18.893 -13.201  1.00  0.96           O  
ATOM   2620  CB  LEU A 178      30.447 -21.847 -12.530  1.00  0.96           C  
ATOM   2621  CG  LEU A 178      30.868 -21.040 -11.334  1.00  0.96           C  
ATOM   2622  CD1 LEU A 178      29.686 -20.865 -10.418  1.00  0.96           C  
ATOM   2623  CD2 LEU A 178      31.986 -21.757 -10.612  1.00  0.96           C  
ATOM   2624  H   LEU A 178      29.568 -22.860 -14.719  1.00  0.96           H  
ATOM   2625  HA  LEU A 178      28.483 -21.232 -12.726  1.00  0.96           H  
ATOM   2626 1HB  LEU A 178      30.047 -22.785 -12.142  1.00  0.96           H  
ATOM   2627 2HB  LEU A 178      31.301 -22.113 -13.116  1.00  0.96           H  
ATOM   2628  HG  LEU A 178      31.208 -20.051 -11.655  1.00  0.96           H  
ATOM   2629 1HD1 LEU A 178      30.007 -20.273  -9.558  1.00  0.96           H  
ATOM   2630 2HD1 LEU A 178      28.888 -20.345 -10.943  1.00  0.96           H  
ATOM   2631 3HD1 LEU A 178      29.328 -21.830 -10.082  1.00  0.96           H  
ATOM   2632 1HD2 LEU A 178      32.285 -21.165  -9.743  1.00  0.96           H  
ATOM   2633 2HD2 LEU A 178      31.638 -22.733 -10.287  1.00  0.96           H  
ATOM   2634 3HD2 LEU A 178      32.835 -21.876 -11.284  1.00  0.96           H  
ATOM   2635  N   PRO A 179      30.403 -19.395 -14.761  1.00  0.99           N  
ATOM   2636  CA  PRO A 179      30.545 -18.043 -15.289  1.00  0.99           C  
ATOM   2637  C   PRO A 179      29.210 -17.391 -15.713  1.00  0.99           C  
ATOM   2638  O   PRO A 179      29.089 -16.170 -15.623  1.00  0.99           O  
ATOM   2639  CB  PRO A 179      31.441 -18.276 -16.509  1.00  0.99           C  
ATOM   2640  CG  PRO A 179      32.297 -19.453 -16.127  1.00  0.99           C  
ATOM   2641  CD  PRO A 179      31.406 -20.344 -15.315  1.00  0.99           C  
ATOM   2642  HA  PRO A 179      31.058 -17.428 -14.555  1.00  0.99           H  
ATOM   2643 1HB  PRO A 179      30.814 -18.485 -17.397  1.00  0.99           H  
ATOM   2644 2HB  PRO A 179      32.021 -17.370 -16.725  1.00  0.99           H  
ATOM   2645 1HG  PRO A 179      32.666 -19.966 -17.032  1.00  0.99           H  
ATOM   2646 2HG  PRO A 179      33.181 -19.120 -15.565  1.00  0.99           H  
ATOM   2647 1HD  PRO A 179      30.984 -21.089 -15.950  1.00  0.99           H  
ATOM   2648 2HD  PRO A 179      32.029 -20.758 -14.550  1.00  0.99           H  
ATOM   2649  N   PHE A 180      28.209 -18.143 -16.155  1.00  1.02           N  
ATOM   2650  CA  PHE A 180      26.966 -17.485 -16.550  1.00  1.02           C  
ATOM   2651  C   PHE A 180      26.145 -17.198 -15.310  1.00  1.02           C  
ATOM   2652  O   PHE A 180      25.528 -16.132 -15.180  1.00  1.02           O  
ATOM   2653  CB  PHE A 180      26.192 -18.314 -17.570  1.00  1.02           C  
ATOM   2654  CG  PHE A 180      26.853 -18.323 -18.914  1.00  1.02           C  
ATOM   2655  CD1 PHE A 180      27.384 -19.480 -19.465  1.00  1.02           C  
ATOM   2656  CD2 PHE A 180      26.976 -17.143 -19.618  1.00  1.02           C  
ATOM   2657  CE1 PHE A 180      28.013 -19.455 -20.691  1.00  1.02           C  
ATOM   2658  CE2 PHE A 180      27.604 -17.108 -20.835  1.00  1.02           C  
ATOM   2659  CZ  PHE A 180      28.124 -18.268 -21.379  1.00  1.02           C  
ATOM   2660  H   PHE A 180      28.263 -19.152 -16.187  1.00  1.02           H  
ATOM   2661  HA  PHE A 180      27.215 -16.536 -17.021  1.00  1.02           H  
ATOM   2662 1HB  PHE A 180      26.105 -19.337 -17.218  1.00  1.02           H  
ATOM   2663 2HB  PHE A 180      25.195 -17.918 -17.685  1.00  1.02           H  
ATOM   2664  HD1 PHE A 180      27.305 -20.408 -18.931  1.00  1.02           H  
ATOM   2665  HD2 PHE A 180      26.570 -16.229 -19.191  1.00  1.02           H  
ATOM   2666  HE1 PHE A 180      28.426 -20.378 -21.108  1.00  1.02           H  
ATOM   2667  HE2 PHE A 180      27.691 -16.166 -21.374  1.00  1.02           H  
ATOM   2668  HZ  PHE A 180      28.622 -18.239 -22.348  1.00  1.02           H  
ATOM   2669  N   PHE A 181      26.193 -18.115 -14.344  1.00  1.04           N  
ATOM   2670  CA  PHE A 181      25.454 -17.863 -13.129  1.00  1.04           C  
ATOM   2671  C   PHE A 181      26.084 -16.628 -12.474  1.00  1.04           C  
ATOM   2672  O   PHE A 181      25.385 -15.706 -12.046  1.00  1.04           O  
ATOM   2673  CB  PHE A 181      25.591 -19.022 -12.127  1.00  1.04           C  
ATOM   2674  CG  PHE A 181      24.824 -20.337 -12.343  1.00  1.04           C  
ATOM   2675  CD1 PHE A 181      25.479 -21.468 -12.775  1.00  1.04           C  
ATOM   2676  CD2 PHE A 181      23.482 -20.461 -12.057  1.00  1.04           C  
ATOM   2677  CE1 PHE A 181      24.843 -22.675 -12.921  1.00  1.04           C  
ATOM   2678  CE2 PHE A 181      22.849 -21.693 -12.214  1.00  1.04           C  
ATOM   2679  CZ  PHE A 181      23.528 -22.779 -12.642  1.00  1.04           C  
ATOM   2680  H   PHE A 181      26.729 -18.974 -14.479  1.00  1.04           H  
ATOM   2681  HA  PHE A 181      24.409 -17.666 -13.361  1.00  1.04           H  
ATOM   2682 1HB  PHE A 181      26.644 -19.278 -12.048  1.00  1.04           H  
ATOM   2683 2HB  PHE A 181      25.307 -18.644 -11.176  1.00  1.04           H  
ATOM   2684  HD1 PHE A 181      26.495 -21.401 -12.993  1.00  1.04           H  
ATOM   2685  HD2 PHE A 181      22.918 -19.597 -11.700  1.00  1.04           H  
ATOM   2686  HE1 PHE A 181      25.397 -23.552 -13.259  1.00  1.04           H  
ATOM   2687  HE2 PHE A 181      21.810 -21.806 -11.986  1.00  1.04           H  
ATOM   2688  HZ  PHE A 181      23.015 -23.730 -12.753  1.00  1.04           H  
ATOM   2689  N   GLU A 182      27.426 -16.559 -12.486  1.00  1.05           N  
ATOM   2690  CA  GLU A 182      28.127 -15.434 -11.879  1.00  1.05           C  
ATOM   2691  C   GLU A 182      27.836 -14.108 -12.593  1.00  1.05           C  
ATOM   2692  O   GLU A 182      27.553 -13.111 -11.936  1.00  1.05           O  
ATOM   2693  CB  GLU A 182      29.646 -15.685 -11.881  1.00  1.05           C  
ATOM   2694  CG  GLU A 182      30.157 -16.780 -10.906  1.00  1.05           C  
ATOM   2695  CD  GLU A 182      31.652 -17.050 -11.057  1.00  1.05           C  
ATOM   2696  OE1 GLU A 182      32.231 -16.556 -11.997  1.00  1.05           O  
ATOM   2697  OE2 GLU A 182      32.215 -17.721 -10.222  1.00  1.05           O  
ATOM   2698  H   GLU A 182      27.963 -17.330 -12.880  1.00  1.05           H  
ATOM   2699  HA  GLU A 182      27.795 -15.341 -10.846  1.00  1.05           H  
ATOM   2700 1HB  GLU A 182      29.952 -15.977 -12.884  1.00  1.05           H  
ATOM   2701 2HB  GLU A 182      30.164 -14.759 -11.641  1.00  1.05           H  
ATOM   2702 1HG  GLU A 182      29.959 -16.462  -9.880  1.00  1.05           H  
ATOM   2703 2HG  GLU A 182      29.603 -17.699 -11.079  1.00  1.05           H  
ATOM   2704  N   LYS A 183      27.810 -14.108 -13.935  1.00  1.06           N  
ATOM   2705  CA  LYS A 183      27.525 -12.888 -14.700  1.00  1.06           C  
ATOM   2706  C   LYS A 183      26.129 -12.334 -14.426  1.00  1.06           C  
ATOM   2707  O   LYS A 183      25.899 -11.123 -14.496  1.00  1.06           O  
ATOM   2708  CB  LYS A 183      27.710 -13.109 -16.211  1.00  1.06           C  
ATOM   2709  CG  LYS A 183      29.181 -13.216 -16.696  1.00  1.06           C  
ATOM   2710  CD  LYS A 183      29.267 -13.495 -18.214  1.00  1.06           C  
ATOM   2711  CE  LYS A 183      30.735 -13.558 -18.688  1.00  1.06           C  
ATOM   2712  NZ  LYS A 183      30.856 -13.809 -20.167  1.00  1.06           N  
ATOM   2713  H   LYS A 183      28.055 -14.955 -14.445  1.00  1.06           H  
ATOM   2714  HA  LYS A 183      28.238 -12.126 -14.393  1.00  1.06           H  
ATOM   2715 1HB  LYS A 183      27.204 -14.037 -16.495  1.00  1.06           H  
ATOM   2716 2HB  LYS A 183      27.230 -12.300 -16.759  1.00  1.06           H  
ATOM   2717 1HG  LYS A 183      29.677 -12.268 -16.500  1.00  1.06           H  
ATOM   2718 2HG  LYS A 183      29.711 -13.977 -16.154  1.00  1.06           H  
ATOM   2719 1HD  LYS A 183      28.788 -14.455 -18.429  1.00  1.06           H  
ATOM   2720 2HD  LYS A 183      28.745 -12.715 -18.765  1.00  1.06           H  
ATOM   2721 1HE  LYS A 183      31.218 -12.613 -18.452  1.00  1.06           H  
ATOM   2722 2HE  LYS A 183      31.243 -14.361 -18.153  1.00  1.06           H  
ATOM   2723 1HZ  LYS A 183      31.834 -13.837 -20.448  1.00  1.06           H  
ATOM   2724 2HZ  LYS A 183      30.431 -14.686 -20.423  1.00  1.06           H  
ATOM   2725 3HZ  LYS A 183      30.401 -13.066 -20.691  1.00  1.06           H  
ATOM   2726  N   SER A 184      25.191 -13.212 -14.088  1.00  1.05           N  
ATOM   2727  CA  SER A 184      23.833 -12.764 -13.844  1.00  1.05           C  
ATOM   2728  C   SER A 184      23.643 -12.061 -12.495  1.00  1.05           C  
ATOM   2729  O   SER A 184      22.581 -11.467 -12.292  1.00  1.05           O  
ATOM   2730  CB  SER A 184      22.857 -13.941 -13.892  1.00  1.05           C  
ATOM   2731  OG  SER A 184      22.963 -14.787 -12.760  1.00  1.05           O  
ATOM   2732  H   SER A 184      25.407 -14.210 -14.060  1.00  1.05           H  
ATOM   2733  HA  SER A 184      23.564 -12.066 -14.634  1.00  1.05           H  
ATOM   2734 1HB  SER A 184      21.843 -13.567 -13.972  1.00  1.05           H  
ATOM   2735 2HB  SER A 184      23.057 -14.525 -14.784  1.00  1.05           H  
ATOM   2736  HG  SER A 184      23.918 -14.979 -12.621  1.00  1.05           H  
ATOM   2737  N   LEU A 185      24.630 -12.117 -11.574  1.00  1.05           N  
ATOM   2738  CA  LEU A 185      24.370 -11.621 -10.214  1.00  1.05           C  
ATOM   2739  C   LEU A 185      25.480 -10.875  -9.477  1.00  1.05           C  
ATOM   2740  O   LEU A 185      26.642 -10.876  -9.863  1.00  1.05           O  
ATOM   2741  CB  LEU A 185      23.996 -12.803  -9.325  1.00  1.05           C  
ATOM   2742  CG  LEU A 185      25.051 -13.851  -9.178  1.00  1.05           C  
ATOM   2743  CD1 LEU A 185      26.023 -13.465  -8.076  1.00  1.05           C  
ATOM   2744  CD2 LEU A 185      24.408 -15.111  -8.895  1.00  1.05           C  
ATOM   2745  H   LEU A 185      25.533 -12.547 -11.793  1.00  1.05           H  
ATOM   2746  HA  LEU A 185      23.531 -10.940 -10.275  1.00  1.05           H  
ATOM   2747 1HB  LEU A 185      23.741 -12.441  -8.334  1.00  1.05           H  
ATOM   2748 2HB  LEU A 185      23.134 -13.291  -9.746  1.00  1.05           H  
ATOM   2749  HG  LEU A 185      25.612 -13.935 -10.111  1.00  1.05           H  
ATOM   2750 1HD1 LEU A 185      26.767 -14.223  -7.990  1.00  1.05           H  
ATOM   2751 2HD1 LEU A 185      26.507 -12.528  -8.316  1.00  1.05           H  
ATOM   2752 3HD1 LEU A 185      25.485 -13.366  -7.131  1.00  1.05           H  
ATOM   2753 1HD2 LEU A 185      25.154 -15.861  -8.808  1.00  1.05           H  
ATOM   2754 2HD2 LEU A 185      23.871 -15.040  -7.982  1.00  1.05           H  
ATOM   2755 3HD2 LEU A 185      23.732 -15.346  -9.713  1.00  1.05           H  
ATOM   2756  N   HIS A 186      25.064 -10.265  -8.368  1.00  1.04           N  
ATOM   2757  CA  HIS A 186      25.929  -9.564  -7.425  1.00  1.04           C  
ATOM   2758  C   HIS A 186      25.575  -9.916  -5.969  1.00  1.04           C  
ATOM   2759  O   HIS A 186      24.422  -9.759  -5.546  1.00  1.04           O  
ATOM   2760  CB  HIS A 186      25.755  -8.050  -7.616  1.00  1.04           C  
ATOM   2761  CG  HIS A 186      26.582  -7.166  -6.706  1.00  1.04           C  
ATOM   2762  ND1 HIS A 186      27.915  -6.948  -6.909  1.00  1.04           N  
ATOM   2763  CD2 HIS A 186      26.243  -6.441  -5.613  1.00  1.04           C  
ATOM   2764  CE1 HIS A 186      28.378  -6.129  -5.983  1.00  1.04           C  
ATOM   2765  NE2 HIS A 186      27.380  -5.796  -5.179  1.00  1.04           N  
ATOM   2766  H   HIS A 186      24.068 -10.293  -8.181  1.00  1.04           H  
ATOM   2767  HA  HIS A 186      26.973  -9.831  -7.602  1.00  1.04           H  
ATOM   2768 1HB  HIS A 186      26.015  -7.796  -8.637  1.00  1.04           H  
ATOM   2769 2HB  HIS A 186      24.703  -7.791  -7.481  1.00  1.04           H  
ATOM   2770  HD1 HIS A 186      28.490  -7.473  -7.549  1.00  1.04           H  
ATOM   2771  HD2 HIS A 186      25.301  -6.303  -5.090  1.00  1.04           H  
ATOM   2772  HE1 HIS A 186      29.430  -5.841  -5.986  1.00  1.04           H  
ATOM   2773  N   PHE A 187      26.548 -10.412  -5.199  1.00  1.04           N  
ATOM   2774  CA  PHE A 187      26.300 -10.670  -3.781  1.00  1.04           C  
ATOM   2775  C   PHE A 187      26.266  -9.406  -2.936  1.00  1.04           C  
ATOM   2776  O   PHE A 187      27.187  -8.590  -3.010  1.00  1.04           O  
ATOM   2777  CB  PHE A 187      27.382 -11.550  -3.178  1.00  1.04           C  
ATOM   2778  CG  PHE A 187      27.196 -11.760  -1.685  1.00  1.04           C  
ATOM   2779  CD1 PHE A 187      26.222 -12.596  -1.166  1.00  1.04           C  
ATOM   2780  CD2 PHE A 187      28.011 -11.082  -0.798  1.00  1.04           C  
ATOM   2781  CE1 PHE A 187      26.086 -12.775   0.182  1.00  1.04           C  
ATOM   2782  CE2 PHE A 187      27.871 -11.251   0.557  1.00  1.04           C  
ATOM   2783  CZ  PHE A 187      26.913 -12.113   1.044  1.00  1.04           C  
ATOM   2784  H   PHE A 187      27.478 -10.618  -5.578  1.00  1.04           H  
ATOM   2785  HA  PHE A 187      25.336 -11.173  -3.690  1.00  1.04           H  
ATOM   2786 1HB  PHE A 187      27.402 -12.511  -3.675  1.00  1.04           H  
ATOM   2787 2HB  PHE A 187      28.358 -11.090  -3.341  1.00  1.04           H  
ATOM   2788  HD1 PHE A 187      25.557 -13.113  -1.833  1.00  1.04           H  
ATOM   2789  HD2 PHE A 187      28.777 -10.411  -1.188  1.00  1.04           H  
ATOM   2790  HE1 PHE A 187      25.316 -13.442   0.566  1.00  1.04           H  
ATOM   2791  HE2 PHE A 187      28.526 -10.716   1.240  1.00  1.04           H  
ATOM   2792  HZ  PHE A 187      26.807 -12.260   2.116  1.00  1.04           H  
ATOM   2793  N   THR A 188      25.242  -9.277  -2.095  1.00  1.05           N  
ATOM   2794  CA  THR A 188      25.183  -8.186  -1.132  1.00  1.05           C  
ATOM   2795  C   THR A 188      24.958  -8.835   0.248  1.00  1.05           C  
ATOM   2796  O   THR A 188      24.006  -9.598   0.395  1.00  1.05           O  
ATOM   2797  CB  THR A 188      24.043  -7.198  -1.447  1.00  1.05           C  
ATOM   2798  OG1 THR A 188      24.212  -6.673  -2.763  1.00  1.05           O  
ATOM   2799  CG2 THR A 188      24.089  -6.027  -0.471  1.00  1.05           C  
ATOM   2800  H   THR A 188      24.510  -9.975  -2.115  1.00  1.05           H  
ATOM   2801  HA  THR A 188      26.125  -7.652  -1.169  1.00  1.05           H  
ATOM   2802  HB  THR A 188      23.080  -7.709  -1.373  1.00  1.05           H  
ATOM   2803  HG1 THR A 188      25.120  -6.348  -2.864  1.00  1.05           H  
ATOM   2804 1HG2 THR A 188      23.285  -5.328  -0.703  1.00  1.05           H  
ATOM   2805 2HG2 THR A 188      23.977  -6.393   0.551  1.00  1.05           H  
ATOM   2806 3HG2 THR A 188      25.041  -5.516  -0.565  1.00  1.05           H  
ATOM   2807  N   PRO A 189      25.784  -8.576   1.266  1.00  1.06           N  
ATOM   2808  CA  PRO A 189      25.686  -9.180   2.581  1.00  1.06           C  
ATOM   2809  C   PRO A 189      24.467  -8.804   3.376  1.00  1.06           C  
ATOM   2810  O   PRO A 189      23.952  -7.685   3.251  1.00  1.06           O  
ATOM   2811  CB  PRO A 189      26.973  -8.701   3.266  1.00  1.06           C  
ATOM   2812  CG  PRO A 189      27.357  -7.431   2.548  1.00  1.06           C  
ATOM   2813  CD  PRO A 189      26.910  -7.634   1.116  1.00  1.06           C  
ATOM   2814  HA  PRO A 189      25.693 -10.270   2.465  1.00  1.06           H  
ATOM   2815 1HB  PRO A 189      26.774  -8.542   4.341  1.00  1.06           H  
ATOM   2816 2HB  PRO A 189      27.742  -9.479   3.199  1.00  1.06           H  
ATOM   2817 1HG  PRO A 189      26.862  -6.572   3.029  1.00  1.06           H  
ATOM   2818 2HG  PRO A 189      28.440  -7.259   2.631  1.00  1.06           H  
ATOM   2819 1HD  PRO A 189      26.591  -6.667   0.736  1.00  1.06           H  
ATOM   2820 2HD  PRO A 189      27.720  -8.080   0.511  1.00  1.06           H  
ATOM   2821  N   ALA A 190      24.034  -9.727   4.231  1.00  1.08           N  
ATOM   2822  CA  ALA A 190      22.957  -9.503   5.180  1.00  1.08           C  
ATOM   2823  C   ALA A 190      23.421  -8.502   6.220  1.00  1.08           C  
ATOM   2824  O   ALA A 190      24.585  -8.528   6.623  1.00  1.08           O  
ATOM   2825  CB  ALA A 190      22.551 -10.821   5.842  1.00  1.08           C  
ATOM   2826  H   ALA A 190      24.495 -10.629   4.244  1.00  1.08           H  
ATOM   2827  HA  ALA A 190      22.102  -9.073   4.649  1.00  1.08           H  
ATOM   2828 1HB  ALA A 190      21.760 -10.655   6.552  1.00  1.08           H  
ATOM   2829 2HB  ALA A 190      22.208 -11.524   5.076  1.00  1.08           H  
ATOM   2830 3HB  ALA A 190      23.407 -11.239   6.365  1.00  1.08           H  
ATOM   2831  N   ASN A 191      22.523  -7.659   6.695  1.00  1.10           N  
ATOM   2832  CA  ASN A 191      22.864  -6.706   7.737  1.00  1.10           C  
ATOM   2833  C   ASN A 191      22.764  -7.352   9.115  1.00  1.10           C  
ATOM   2834  O   ASN A 191      21.667  -7.651   9.593  1.00  1.10           O  
ATOM   2835  CB  ASN A 191      21.968  -5.489   7.648  1.00  1.10           C  
ATOM   2836  CG  ASN A 191      22.348  -4.379   8.592  1.00  1.10           C  
ATOM   2837  OD1 ASN A 191      23.060  -4.558   9.599  1.00  1.10           O  
ATOM   2838  ND2 ASN A 191      21.868  -3.195   8.280  1.00  1.10           N  
ATOM   2839  H   ASN A 191      21.577  -7.652   6.314  1.00  1.10           H  
ATOM   2840  HA  ASN A 191      23.900  -6.391   7.595  1.00  1.10           H  
ATOM   2841 1HB  ASN A 191      21.975  -5.111   6.622  1.00  1.10           H  
ATOM   2842 2HB  ASN A 191      20.954  -5.797   7.865  1.00  1.10           H  
ATOM   2843 1HD2 ASN A 191      22.076  -2.403   8.856  1.00  1.10           H  
ATOM   2844 2HD2 ASN A 191      21.296  -3.082   7.464  1.00  1.10           H  
ATOM   2845  N   ASP A 192      23.900  -7.553   9.769  1.00  1.13           N  
ATOM   2846  CA  ASP A 192      23.931  -8.200  11.081  1.00  1.13           C  
ATOM   2847  C   ASP A 192      23.096  -7.457  12.134  1.00  1.13           C  
ATOM   2848  O   ASP A 192      22.647  -8.059  13.102  1.00  1.13           O  
ATOM   2849  CB  ASP A 192      25.371  -8.345  11.574  1.00  1.13           C  
ATOM   2850  CG  ASP A 192      26.172  -9.476  10.883  1.00  1.13           C  
ATOM   2851  OD1 ASP A 192      25.589 -10.346  10.246  1.00  1.13           O  
ATOM   2852  OD2 ASP A 192      27.368  -9.473  11.026  1.00  1.13           O  
ATOM   2853  H   ASP A 192      24.767  -7.272   9.326  1.00  1.13           H  
ATOM   2854  HA  ASP A 192      23.518  -9.199  10.972  1.00  1.13           H  
ATOM   2855 1HB  ASP A 192      25.898  -7.404  11.415  1.00  1.13           H  
ATOM   2856 2HB  ASP A 192      25.365  -8.532  12.648  1.00  1.13           H  
ATOM   2857  N   ALA A 193      22.912  -6.141  11.965  1.00  1.17           N  
ATOM   2858  CA  ALA A 193      22.121  -5.335  12.900  1.00  1.17           C  
ATOM   2859  C   ALA A 193      20.647  -5.724  12.867  1.00  1.17           C  
ATOM   2860  O   ALA A 193      19.891  -5.445  13.802  1.00  1.17           O  
ATOM   2861  CB  ALA A 193      22.232  -3.858  12.572  1.00  1.17           C  
ATOM   2862  H   ALA A 193      23.275  -5.689  11.131  1.00  1.17           H  
ATOM   2863  HA  ALA A 193      22.503  -5.512  13.906  1.00  1.17           H  
ATOM   2864 1HB  ALA A 193      21.657  -3.282  13.299  1.00  1.17           H  
ATOM   2865 2HB  ALA A 193      23.271  -3.551  12.607  1.00  1.17           H  
ATOM   2866 3HB  ALA A 193      21.834  -3.680  11.579  1.00  1.17           H  
ATOM   2867  N   LEU A 194      20.227  -6.274  11.733  1.00  1.23           N  
ATOM   2868  CA  LEU A 194      18.851  -6.637  11.478  1.00  1.23           C  
ATOM   2869  C   LEU A 194      18.625  -8.139  11.588  1.00  1.23           C  
ATOM   2870  O   LEU A 194      17.528  -8.595  11.929  1.00  1.23           O  
ATOM   2871  CB  LEU A 194      18.486  -6.102  10.106  1.00  1.23           C  
ATOM   2872  CG  LEU A 194      18.593  -4.550   9.994  1.00  1.23           C  
ATOM   2873  CD1 LEU A 194      18.254  -4.104   8.600  1.00  1.23           C  
ATOM   2874  CD2 LEU A 194      17.675  -3.905  11.009  1.00  1.23           C  
ATOM   2875  H   LEU A 194      20.904  -6.500  11.013  1.00  1.23           H  
ATOM   2876  HA  LEU A 194      18.226  -6.147  12.217  1.00  1.23           H  
ATOM   2877 1HB  LEU A 194      19.186  -6.530   9.389  1.00  1.23           H  
ATOM   2878 2HB  LEU A 194      17.516  -6.432   9.842  1.00  1.23           H  
ATOM   2879  HG  LEU A 194      19.617  -4.245  10.200  1.00  1.23           H  
ATOM   2880 1HD1 LEU A 194      18.339  -3.021   8.534  1.00  1.23           H  
ATOM   2881 2HD1 LEU A 194      18.933  -4.553   7.906  1.00  1.23           H  
ATOM   2882 3HD1 LEU A 194      17.235  -4.398   8.355  1.00  1.23           H  
ATOM   2883 1HD2 LEU A 194      17.763  -2.822  10.937  1.00  1.23           H  
ATOM   2884 2HD2 LEU A 194      16.655  -4.192  10.812  1.00  1.23           H  
ATOM   2885 3HD2 LEU A 194      17.959  -4.227  12.008  1.00  1.23           H  
ATOM   2886  N   ARG A 195      19.667  -8.903  11.283  1.00  1.29           N  
ATOM   2887  CA  ARG A 195      19.616 -10.354  11.316  1.00  1.29           C  
ATOM   2888  C   ARG A 195      19.312 -10.863  12.727  1.00  1.29           C  
ATOM   2889  O   ARG A 195      19.868 -10.375  13.711  1.00  1.29           O  
ATOM   2890  CB  ARG A 195      20.922 -10.915  10.765  1.00  1.29           C  
ATOM   2891  CG  ARG A 195      21.014 -12.419  10.646  1.00  1.29           C  
ATOM   2892  CD  ARG A 195      22.199 -12.846   9.813  1.00  1.29           C  
ATOM   2893  NE  ARG A 195      23.504 -12.496  10.397  1.00  1.29           N  
ATOM   2894  CZ  ARG A 195      24.164 -13.217  11.318  1.00  1.29           C  
ATOM   2895  NH1 ARG A 195      23.661 -14.319  11.806  1.00  1.29           N  
ATOM   2896  NH2 ARG A 195      25.332 -12.783  11.709  1.00  1.29           N  
ATOM   2897  H   ARG A 195      20.529  -8.458  10.978  1.00  1.29           H  
ATOM   2898  HA  ARG A 195      18.811 -10.663  10.671  1.00  1.29           H  
ATOM   2899 1HB  ARG A 195      21.115 -10.484   9.780  1.00  1.29           H  
ATOM   2900 2HB  ARG A 195      21.731 -10.604  11.419  1.00  1.29           H  
ATOM   2901 1HG  ARG A 195      21.123 -12.837  11.646  1.00  1.29           H  
ATOM   2902 2HG  ARG A 195      20.109 -12.813  10.185  1.00  1.29           H  
ATOM   2903 1HD  ARG A 195      22.165 -13.924   9.682  1.00  1.29           H  
ATOM   2904 2HD  ARG A 195      22.132 -12.366   8.836  1.00  1.29           H  
ATOM   2905  HE  ARG A 195      23.988 -11.631  10.083  1.00  1.29           H  
ATOM   2906 1HH1 ARG A 195      22.756 -14.623  11.498  1.00  1.29           H  
ATOM   2907 2HH1 ARG A 195      24.172 -14.848  12.501  1.00  1.29           H  
ATOM   2908 1HH2 ARG A 195      25.688 -11.912  11.277  1.00  1.29           H  
ATOM   2909 2HH2 ARG A 195      25.870 -13.285  12.393  1.00  1.29           H  
ATOM   2910  N   GLY A 196      18.415 -11.842  12.834  1.00  1.37           N  
ATOM   2911  CA  GLY A 196      18.025 -12.352  14.149  1.00  1.37           C  
ATOM   2912  C   GLY A 196      19.216 -12.912  14.922  1.00  1.37           C  
ATOM   2913  O   GLY A 196      20.094 -13.551  14.348  1.00  1.37           O  
ATOM   2914  H   GLY A 196      17.987 -12.212  11.994  1.00  1.37           H  
ATOM   2915 1HA  GLY A 196      17.562 -11.548  14.721  1.00  1.37           H  
ATOM   2916 2HA  GLY A 196      17.271 -13.128  14.022  1.00  1.37           H  
ATOM   2917  N   ALA A 197      19.190 -12.738  16.247  1.00  1.44           N  
ATOM   2918  CA  ALA A 197      20.271 -13.163  17.143  1.00  1.44           C  
ATOM   2919  C   ALA A 197      20.582 -14.652  17.085  1.00  1.44           C  
ATOM   2920  O   ALA A 197      21.730 -15.053  17.262  1.00  1.44           O  
ATOM   2921  CB  ALA A 197      19.921 -12.807  18.575  1.00  1.44           C  
ATOM   2922  H   ALA A 197      18.411 -12.233  16.643  1.00  1.44           H  
ATOM   2923  HA  ALA A 197      21.172 -12.622  16.848  1.00  1.44           H  
ATOM   2924 1HB  ALA A 197      20.748 -13.087  19.229  1.00  1.44           H  
ATOM   2925 2HB  ALA A 197      19.742 -11.736  18.652  1.00  1.44           H  
ATOM   2926 3HB  ALA A 197      19.026 -13.350  18.877  1.00  1.44           H  
ATOM   2927  N   ASN A 198      19.565 -15.475  16.861  1.00  1.50           N  
ATOM   2928  CA  ASN A 198      19.781 -16.915  16.834  1.00  1.50           C  
ATOM   2929  C   ASN A 198      19.977 -17.433  15.413  1.00  1.50           C  
ATOM   2930  O   ASN A 198      20.065 -18.646  15.192  1.00  1.50           O  
ATOM   2931  CB  ASN A 198      18.619 -17.631  17.497  1.00  1.50           C  
ATOM   2932  CG  ASN A 198      18.550 -17.375  18.975  1.00  1.50           C  
ATOM   2933  OD1 ASN A 198      19.576 -17.325  19.662  1.00  1.50           O  
ATOM   2934  ND2 ASN A 198      17.352 -17.209  19.483  1.00  1.50           N  
ATOM   2935  H   ASN A 198      18.642 -15.099  16.710  1.00  1.50           H  
ATOM   2936  HA  ASN A 198      20.695 -17.141  17.385  1.00  1.50           H  
ATOM   2937 1HB  ASN A 198      17.683 -17.318  17.034  1.00  1.50           H  
ATOM   2938 2HB  ASN A 198      18.719 -18.700  17.337  1.00  1.50           H  
ATOM   2939 1HD2 ASN A 198      17.243 -17.035  20.463  1.00  1.50           H  
ATOM   2940 2HD2 ASN A 198      16.547 -17.256  18.892  1.00  1.50           H  
ATOM   2941  N   ALA A 199      20.048 -16.528  14.438  1.00  1.56           N  
ATOM   2942  CA  ALA A 199      20.241 -16.943  13.063  1.00  1.56           C  
ATOM   2943  C   ALA A 199      21.565 -17.672  12.982  1.00  1.56           C  
ATOM   2944  O   ALA A 199      22.554 -17.201  13.542  1.00  1.56           O  
ATOM   2945  CB  ALA A 199      20.227 -15.722  12.156  1.00  1.56           C  
ATOM   2946  H   ALA A 199      20.004 -15.531  14.638  1.00  1.56           H  
ATOM   2947  HA  ALA A 199      19.442 -17.635  12.786  1.00  1.56           H  
ATOM   2948 1HB  ALA A 199      20.372 -16.006  11.134  1.00  1.56           H  
ATOM   2949 2HB  ALA A 199      19.276 -15.200  12.255  1.00  1.56           H  
ATOM   2950 3HB  ALA A 199      21.020 -15.062  12.467  1.00  1.56           H  
ATOM   2951  N   SER A 200      21.640 -18.765  12.228  1.00  1.59           N  
ATOM   2952  CA  SER A 200      22.905 -19.490  12.148  1.00  1.59           C  
ATOM   2953  C   SER A 200      23.394 -19.550  10.701  1.00  1.59           C  
ATOM   2954  O   SER A 200      24.012 -20.529  10.243  1.00  1.59           O  
ATOM   2955  CB  SER A 200      22.732 -20.850  12.775  1.00  1.59           C  
ATOM   2956  OG  SER A 200      21.734 -21.599  12.144  1.00  1.59           O  
ATOM   2957  H   SER A 200      20.822 -19.153  11.755  1.00  1.59           H  
ATOM   2958  HA  SER A 200      23.656 -18.953  12.729  1.00  1.59           H  
ATOM   2959 1HB  SER A 200      23.668 -21.378  12.757  1.00  1.59           H  
ATOM   2960 2HB  SER A 200      22.462 -20.713  13.823  1.00  1.59           H  
ATOM   2961  HG  SER A 200      21.004 -21.008  12.014  1.00  1.59           H  
ATOM   2962  N   VAL A 201      23.061 -18.469  10.007  1.00  1.62           N  
ATOM   2963  CA  VAL A 201      23.304 -18.200   8.596  1.00  1.62           C  
ATOM   2964  C   VAL A 201      24.764 -18.101   8.197  1.00  1.62           C  
ATOM   2965  O   VAL A 201      25.550 -17.396   8.830  1.00  1.62           O  
ATOM   2966  CB  VAL A 201      22.603 -16.882   8.250  1.00  1.62           C  
ATOM   2967  CG1 VAL A 201      22.908 -16.455   6.829  1.00  1.62           C  
ATOM   2968  CG2 VAL A 201      21.126 -17.049   8.455  1.00  1.62           C  
ATOM   2969  H   VAL A 201      22.577 -17.756  10.531  1.00  1.62           H  
ATOM   2970  HA  VAL A 201      22.866 -18.994   8.014  1.00  1.62           H  
ATOM   2971  HB  VAL A 201      22.978 -16.110   8.918  1.00  1.62           H  
ATOM   2972 1HG1 VAL A 201      22.415 -15.511   6.623  1.00  1.62           H  
ATOM   2973 2HG1 VAL A 201      23.982 -16.330   6.702  1.00  1.62           H  
ATOM   2974 3HG1 VAL A 201      22.547 -17.215   6.133  1.00  1.62           H  
ATOM   2975 1HG2 VAL A 201      20.630 -16.109   8.258  1.00  1.62           H  
ATOM   2976 2HG2 VAL A 201      20.759 -17.803   7.779  1.00  1.62           H  
ATOM   2977 3HG2 VAL A 201      20.931 -17.355   9.471  1.00  1.62           H  
ATOM   2978  N   VAL A 202      25.109 -18.829   7.134  1.00  1.65           N  
ATOM   2979  CA  VAL A 202      26.451 -18.852   6.562  1.00  1.65           C  
ATOM   2980  C   VAL A 202      26.358 -18.572   5.063  1.00  1.65           C  
ATOM   2981  O   VAL A 202      25.531 -19.172   4.379  1.00  1.65           O  
ATOM   2982  CB  VAL A 202      27.136 -20.218   6.776  1.00  1.65           C  
ATOM   2983  CG1 VAL A 202      28.530 -20.203   6.141  1.00  1.65           C  
ATOM   2984  CG2 VAL A 202      27.226 -20.526   8.262  1.00  1.65           C  
ATOM   2985  H   VAL A 202      24.392 -19.382   6.695  1.00  1.65           H  
ATOM   2986  HA  VAL A 202      27.058 -18.077   7.036  1.00  1.65           H  
ATOM   2987  HB  VAL A 202      26.556 -20.995   6.275  1.00  1.65           H  
ATOM   2988 1HG1 VAL A 202      29.004 -21.173   6.282  1.00  1.65           H  
ATOM   2989 2HG1 VAL A 202      28.452 -19.993   5.078  1.00  1.65           H  
ATOM   2990 3HG1 VAL A 202      29.136 -19.431   6.616  1.00  1.65           H  
ATOM   2991 1HG2 VAL A 202      27.708 -21.493   8.400  1.00  1.65           H  
ATOM   2992 2HG2 VAL A 202      27.813 -19.750   8.757  1.00  1.65           H  
ATOM   2993 3HG2 VAL A 202      26.228 -20.555   8.694  1.00  1.65           H  
ATOM   2994  N   SER A 203      27.211 -17.692   4.549  1.00  1.67           N  
ATOM   2995  CA  SER A 203      27.271 -17.440   3.107  1.00  1.67           C  
ATOM   2996  C   SER A 203      28.714 -17.440   2.632  1.00  1.67           C  
ATOM   2997  O   SER A 203      29.625 -17.236   3.434  1.00  1.67           O  
ATOM   2998  CB  SER A 203      26.628 -16.105   2.776  1.00  1.67           C  
ATOM   2999  OG  SER A 203      25.289 -16.080   3.181  1.00  1.67           O  
ATOM   3000  H   SER A 203      27.849 -17.209   5.166  1.00  1.67           H  
ATOM   3001  HA  SER A 203      26.740 -18.238   2.584  1.00  1.67           H  
ATOM   3002 1HB  SER A 203      27.178 -15.302   3.265  1.00  1.67           H  
ATOM   3003 2HB  SER A 203      26.691 -15.931   1.700  1.00  1.67           H  
ATOM   3004  HG  SER A 203      24.875 -16.866   2.797  1.00  1.67           H  
ATOM   3005  N   ASP A 204      28.927 -17.647   1.330  1.00  1.68           N  
ATOM   3006  CA  ASP A 204      30.283 -17.599   0.787  1.00  1.68           C  
ATOM   3007  C   ASP A 204      30.364 -16.959  -0.608  1.00  1.68           C  
ATOM   3008  O   ASP A 204      30.301 -17.654  -1.637  1.00  1.68           O  
ATOM   3009  CB  ASP A 204      30.870 -18.989   0.780  1.00  1.68           C  
ATOM   3010  CG  ASP A 204      32.290 -19.081   0.343  1.00  1.68           C  
ATOM   3011  OD1 ASP A 204      32.846 -18.112  -0.233  1.00  1.68           O  
ATOM   3012  OD2 ASP A 204      32.855 -20.133   0.631  1.00  1.68           O  
ATOM   3013  H   ASP A 204      28.140 -17.833   0.723  1.00  1.68           H  
ATOM   3014  HA  ASP A 204      30.906 -17.054   1.488  1.00  1.68           H  
ATOM   3015 1HB  ASP A 204      30.833 -19.339   1.773  1.00  1.68           H  
ATOM   3016 2HB  ASP A 204      30.262 -19.657   0.177  1.00  1.68           H  
ATOM   3017  N   PRO A 205      30.567 -15.634  -0.641  1.00  1.69           N  
ATOM   3018  CA  PRO A 205      30.668 -14.770  -1.790  1.00  1.69           C  
ATOM   3019  C   PRO A 205      31.799 -15.135  -2.739  1.00  1.69           C  
ATOM   3020  O   PRO A 205      31.763 -14.739  -3.904  1.00  1.69           O  
ATOM   3021  CB  PRO A 205      30.924 -13.407  -1.155  1.00  1.69           C  
ATOM   3022  CG  PRO A 205      30.376 -13.526   0.215  1.00  1.69           C  
ATOM   3023  CD  PRO A 205      30.671 -14.886   0.635  1.00  1.69           C  
ATOM   3024  HA  PRO A 205      29.707 -14.754  -2.313  1.00  1.69           H  
ATOM   3025 1HB  PRO A 205      31.996 -13.172  -1.175  1.00  1.69           H  
ATOM   3026 2HB  PRO A 205      30.415 -12.629  -1.742  1.00  1.69           H  
ATOM   3027 1HG  PRO A 205      30.766 -12.746   0.882  1.00  1.69           H  
ATOM   3028 2HG  PRO A 205      29.314 -13.417   0.169  1.00  1.69           H  
ATOM   3029 1HD  PRO A 205      31.686 -14.955   1.059  1.00  1.69           H  
ATOM   3030 2HD  PRO A 205      29.888 -15.148   1.349  1.00  1.69           H  
ATOM   3031  N   SER A 206      32.813 -15.905  -2.278  1.00  1.71           N  
ATOM   3032  CA  SER A 206      33.929 -16.202  -3.177  1.00  1.71           C  
ATOM   3033  C   SER A 206      33.529 -17.231  -4.225  1.00  1.71           C  
ATOM   3034  O   SER A 206      34.243 -17.446  -5.207  1.00  1.71           O  
ATOM   3035  CB  SER A 206      35.165 -16.671  -2.416  1.00  1.71           C  
ATOM   3036  OG  SER A 206      35.019 -17.957  -1.866  1.00  1.71           O  
ATOM   3037  H   SER A 206      32.813 -16.335  -1.341  1.00  1.71           H  
ATOM   3038  HA  SER A 206      34.194 -15.283  -3.699  1.00  1.71           H  
ATOM   3039 1HB  SER A 206      36.022 -16.660  -3.086  1.00  1.71           H  
ATOM   3040 2HB  SER A 206      35.374 -15.965  -1.615  1.00  1.71           H  
ATOM   3041  HG  SER A 206      34.225 -17.938  -1.286  1.00  1.71           H  
ATOM   3042  N   VAL A 207      32.376 -17.856  -4.011  1.00  1.74           N  
ATOM   3043  CA  VAL A 207      31.839 -18.838  -4.920  1.00  1.74           C  
ATOM   3044  C   VAL A 207      30.648 -18.240  -5.653  1.00  1.74           C  
ATOM   3045  O   VAL A 207      30.450 -18.465  -6.850  1.00  1.74           O  
ATOM   3046  CB  VAL A 207      31.406 -20.081  -4.169  1.00  1.74           C  
ATOM   3047  CG1 VAL A 207      30.797 -21.024  -5.129  1.00  1.74           C  
ATOM   3048  CG2 VAL A 207      32.596 -20.692  -3.455  1.00  1.74           C  
ATOM   3049  H   VAL A 207      31.847 -17.646  -3.165  1.00  1.74           H  
ATOM   3050  HA  VAL A 207      32.605 -19.108  -5.647  1.00  1.74           H  
ATOM   3051  HB  VAL A 207      30.648 -19.813  -3.433  1.00  1.74           H  
ATOM   3052 1HG1 VAL A 207      30.489 -21.875  -4.576  1.00  1.74           H  
ATOM   3053 2HG1 VAL A 207      29.939 -20.559  -5.615  1.00  1.74           H  
ATOM   3054 3HG1 VAL A 207      31.528 -21.312  -5.884  1.00  1.74           H  
ATOM   3055 1HG2 VAL A 207      32.277 -21.580  -2.912  1.00  1.74           H  
ATOM   3056 2HG2 VAL A 207      33.360 -20.962  -4.181  1.00  1.74           H  
ATOM   3057 3HG2 VAL A 207      33.008 -19.965  -2.746  1.00  1.74           H  
ATOM   3058  N   LEU A 208      29.817 -17.518  -4.905  1.00  1.76           N  
ATOM   3059  CA  LEU A 208      28.639 -16.898  -5.490  1.00  1.76           C  
ATOM   3060  C   LEU A 208      28.988 -15.823  -6.524  1.00  1.76           C  
ATOM   3061  O   LEU A 208      28.460 -15.842  -7.638  1.00  1.76           O  
ATOM   3062  CB  LEU A 208      27.758 -16.315  -4.401  1.00  1.76           C  
ATOM   3063  CG  LEU A 208      26.561 -15.595  -4.877  1.00  1.76           C  
ATOM   3064  CD1 LEU A 208      25.740 -16.505  -5.705  1.00  1.76           C  
ATOM   3065  CD2 LEU A 208      25.827 -15.150  -3.710  1.00  1.76           C  
ATOM   3066  H   LEU A 208      30.018 -17.395  -3.912  1.00  1.76           H  
ATOM   3067  HA  LEU A 208      28.068 -17.674  -5.990  1.00  1.76           H  
ATOM   3068 1HB  LEU A 208      27.431 -17.104  -3.733  1.00  1.76           H  
ATOM   3069 2HB  LEU A 208      28.344 -15.613  -3.835  1.00  1.76           H  
ATOM   3070  HG  LEU A 208      26.849 -14.731  -5.474  1.00  1.76           H  
ATOM   3071 1HD1 LEU A 208      24.852 -15.994  -6.045  1.00  1.76           H  
ATOM   3072 2HD1 LEU A 208      26.327 -16.793  -6.531  1.00  1.76           H  
ATOM   3073 3HD1 LEU A 208      25.473 -17.371  -5.151  1.00  1.76           H  
ATOM   3074 1HD2 LEU A 208      24.947 -14.609  -4.019  1.00  1.76           H  
ATOM   3075 2HD2 LEU A 208      25.545 -15.996  -3.106  1.00  1.76           H  
ATOM   3076 3HD2 LEU A 208      26.474 -14.520  -3.151  1.00  1.76           H  
ATOM   3077  N   GLY A 209      29.902 -14.911  -6.172  1.00  1.75           N  
ATOM   3078  CA  GLY A 209      30.323 -13.844  -7.067  1.00  1.75           C  
ATOM   3079  C   GLY A 209      30.310 -12.451  -6.428  1.00  1.75           C  
ATOM   3080  O   GLY A 209      29.266 -11.920  -6.023  1.00  1.75           O  
ATOM   3081  H   GLY A 209      30.347 -14.943  -5.255  1.00  1.75           H  
ATOM   3082 1HA  GLY A 209      31.329 -14.068  -7.423  1.00  1.75           H  
ATOM   3083 2HA  GLY A 209      29.678 -13.842  -7.945  1.00  1.75           H  
ATOM   3084  N   ASN A 210      31.508 -11.847  -6.416  1.00  1.70           N  
ATOM   3085  CA  ASN A 210      31.763 -10.501  -5.901  1.00  1.70           C  
ATOM   3086  C   ASN A 210      31.876  -9.474  -7.024  1.00  1.70           C  
ATOM   3087  O   ASN A 210      32.295  -8.337  -6.801  1.00  1.70           O  
ATOM   3088  CB  ASN A 210      33.040 -10.479  -5.079  1.00  1.70           C  
ATOM   3089  CG  ASN A 210      32.933 -11.200  -3.775  1.00  1.70           C  
ATOM   3090  OD1 ASN A 210      31.919 -11.080  -3.084  1.00  1.70           O  
ATOM   3091  ND2 ASN A 210      33.964 -11.932  -3.424  1.00  1.70           N  
ATOM   3092  H   ASN A 210      32.298 -12.366  -6.772  1.00  1.70           H  
ATOM   3093  HA  ASN A 210      30.924 -10.204  -5.269  1.00  1.70           H  
ATOM   3094 1HB  ASN A 210      33.845 -10.929  -5.659  1.00  1.70           H  
ATOM   3095 2HB  ASN A 210      33.322  -9.444  -4.883  1.00  1.70           H  
ATOM   3096 1HD2 ASN A 210      33.970 -12.422  -2.553  1.00  1.70           H  
ATOM   3097 2HD2 ASN A 210      34.762 -11.987  -4.023  1.00  1.70           H  
ATOM   3098  N   GLY A 211      31.534  -9.891  -8.236  1.00  1.59           N  
ATOM   3099  CA  GLY A 211      31.591  -9.001  -9.381  1.00  1.59           C  
ATOM   3100  C   GLY A 211      30.259  -8.301  -9.498  1.00  1.59           C  
ATOM   3101  O   GLY A 211      29.420  -8.424  -8.606  1.00  1.59           O  
ATOM   3102  H   GLY A 211      31.200 -10.834  -8.355  1.00  1.59           H  
ATOM   3103 1HA  GLY A 211      32.389  -8.270  -9.254  1.00  1.59           H  
ATOM   3104 2HA  GLY A 211      31.796  -9.571 -10.286  1.00  1.59           H  
ATOM   3105  N   ASP A 212      30.051  -7.595 -10.596  1.00  1.43           N  
ATOM   3106  CA  ASP A 212      28.803  -6.878 -10.797  1.00  1.43           C  
ATOM   3107  C   ASP A 212      27.805  -7.744 -11.553  1.00  1.43           C  
ATOM   3108  O   ASP A 212      28.201  -8.606 -12.335  1.00  1.43           O  
ATOM   3109  CB  ASP A 212      29.061  -5.594 -11.583  1.00  1.43           C  
ATOM   3110  CG  ASP A 212      29.927  -4.594 -10.823  1.00  1.43           C  
ATOM   3111  OD1 ASP A 212      29.720  -4.418  -9.648  1.00  1.43           O  
ATOM   3112  OD2 ASP A 212      30.804  -4.034 -11.426  1.00  1.43           O  
ATOM   3113  H   ASP A 212      30.773  -7.542 -11.298  1.00  1.43           H  
ATOM   3114  HA  ASP A 212      28.376  -6.626  -9.825  1.00  1.43           H  
ATOM   3115 1HB  ASP A 212      29.552  -5.837 -12.525  1.00  1.43           H  
ATOM   3116 2HB  ASP A 212      28.110  -5.120 -11.825  1.00  1.43           H  
ATOM   3117  N   GLY A 213      26.524  -7.466 -11.360  1.00  1.26           N  
ATOM   3118  CA  GLY A 213      25.469  -8.135 -12.106  1.00  1.26           C  
ATOM   3119  C   GLY A 213      24.100  -7.686 -11.583  1.00  1.26           C  
ATOM   3120  O   GLY A 213      23.994  -7.239 -10.443  1.00  1.26           O  
ATOM   3121  H   GLY A 213      26.282  -6.741 -10.700  1.00  1.26           H  
ATOM   3122 1HA  GLY A 213      25.596  -7.889 -13.157  1.00  1.26           H  
ATOM   3123 2HA  GLY A 213      25.580  -9.216 -12.005  1.00  1.26           H  
ATOM   3124  N   PRO A 214      23.052  -7.759 -12.420  1.00  1.09           N  
ATOM   3125  CA  PRO A 214      21.671  -7.346 -12.157  1.00  1.09           C  
ATOM   3126  C   PRO A 214      20.874  -8.105 -11.087  1.00  1.09           C  
ATOM   3127  O   PRO A 214      19.928  -7.548 -10.504  1.00  1.09           O  
ATOM   3128  CB  PRO A 214      21.034  -7.573 -13.535  1.00  1.09           C  
ATOM   3129  CG  PRO A 214      21.918  -8.575 -14.216  1.00  1.09           C  
ATOM   3130  CD  PRO A 214      23.276  -8.290 -13.764  1.00  1.09           C  
ATOM   3131  HA  PRO A 214      21.669  -6.273 -11.923  1.00  1.09           H  
ATOM   3132 1HB  PRO A 214      20.014  -7.955 -13.412  1.00  1.09           H  
ATOM   3133 2HB  PRO A 214      20.950  -6.628 -14.078  1.00  1.09           H  
ATOM   3134 1HG  PRO A 214      21.634  -9.580 -13.910  1.00  1.09           H  
ATOM   3135 2HG  PRO A 214      21.803  -8.515 -15.308  1.00  1.09           H  
ATOM   3136 1HD  PRO A 214      23.843  -9.237 -13.740  1.00  1.09           H  
ATOM   3137 2HD  PRO A 214      23.737  -7.534 -14.416  1.00  1.09           H  
ATOM   3138  N   LEU A 215      21.244  -9.343 -10.784  1.00  0.96           N  
ATOM   3139  CA  LEU A 215      20.464 -10.095  -9.820  1.00  0.96           C  
ATOM   3140  C   LEU A 215      21.063 -10.013  -8.427  1.00  0.96           C  
ATOM   3141  O   LEU A 215      22.241 -10.303  -8.233  1.00  0.96           O  
ATOM   3142  CB  LEU A 215      20.403 -11.542 -10.260  1.00  0.96           C  
ATOM   3143  CG  LEU A 215      19.568 -12.440  -9.483  1.00  0.96           C  
ATOM   3144  CD1 LEU A 215      18.106 -12.040  -9.703  1.00  0.96           C  
ATOM   3145  CD2 LEU A 215      19.898 -13.828  -9.920  1.00  0.96           C  
ATOM   3146  H   LEU A 215      22.005  -9.820 -11.262  1.00  0.96           H  
ATOM   3147  HA  LEU A 215      19.461  -9.700  -9.781  1.00  0.96           H  
ATOM   3148 1HB  LEU A 215      20.071 -11.578 -11.294  1.00  0.96           H  
ATOM   3149 2HB  LEU A 215      21.384 -11.945 -10.217  1.00  0.96           H  
ATOM   3150  HG  LEU A 215      19.760 -12.333  -8.425  1.00  0.96           H  
ATOM   3151 1HD1 LEU A 215      17.445 -12.679  -9.155  1.00  0.96           H  
ATOM   3152 2HD1 LEU A 215      17.952 -11.014  -9.370  1.00  0.96           H  
ATOM   3153 3HD1 LEU A 215      17.866 -12.111 -10.752  1.00  0.96           H  
ATOM   3154 1HD2 LEU A 215      19.289 -14.539  -9.377  1.00  0.96           H  
ATOM   3155 2HD2 LEU A 215      19.713 -13.897 -10.977  1.00  0.96           H  
ATOM   3156 3HD2 LEU A 215      20.942 -14.036  -9.736  1.00  0.96           H  
ATOM   3157  N   SER A 216      20.274  -9.634  -7.438  1.00  0.87           N  
ATOM   3158  CA  SER A 216      20.829  -9.602  -6.092  1.00  0.87           C  
ATOM   3159  C   SER A 216      20.652 -10.969  -5.472  1.00  0.87           C  
ATOM   3160  O   SER A 216      19.524 -11.446  -5.376  1.00  0.87           O  
ATOM   3161  CB  SER A 216      20.132  -8.557  -5.246  1.00  0.87           C  
ATOM   3162  OG  SER A 216      20.374  -7.269  -5.748  1.00  0.87           O  
ATOM   3163  H   SER A 216      19.309  -9.382  -7.613  1.00  0.87           H  
ATOM   3164  HA  SER A 216      21.896  -9.373  -6.139  1.00  0.87           H  
ATOM   3165 1HB  SER A 216      19.063  -8.758  -5.228  1.00  0.87           H  
ATOM   3166 2HB  SER A 216      20.492  -8.626  -4.218  1.00  0.87           H  
ATOM   3167  HG  SER A 216      21.330  -7.173  -5.774  1.00  0.87           H  
ATOM   3168  N   VAL A 217      21.750 -11.623  -5.101  1.00  0.83           N  
ATOM   3169  CA  VAL A 217      21.621 -12.971  -4.540  1.00  0.83           C  
ATOM   3170  C   VAL A 217      22.300 -13.061  -3.181  1.00  0.83           C  
ATOM   3171  O   VAL A 217      23.504 -12.844  -3.075  1.00  0.83           O  
ATOM   3172  CB  VAL A 217      22.198 -14.017  -5.511  1.00  0.83           C  
ATOM   3173  CG1 VAL A 217      22.063 -15.356  -4.932  1.00  0.83           C  
ATOM   3174  CG2 VAL A 217      21.463 -13.954  -6.793  1.00  0.83           C  
ATOM   3175  H   VAL A 217      22.658 -11.164  -5.210  1.00  0.83           H  
ATOM   3176  HA  VAL A 217      20.562 -13.192  -4.400  1.00  0.83           H  
ATOM   3177  HB  VAL A 217      23.259 -13.825  -5.676  1.00  0.83           H  
ATOM   3178 1HG1 VAL A 217      22.472 -16.091  -5.612  1.00  0.83           H  
ATOM   3179 2HG1 VAL A 217      22.604 -15.378  -4.001  1.00  0.83           H  
ATOM   3180 3HG1 VAL A 217      21.007 -15.570  -4.754  1.00  0.83           H  
ATOM   3181 1HG2 VAL A 217      21.826 -14.689  -7.478  1.00  0.83           H  
ATOM   3182 2HG2 VAL A 217      20.433 -14.149  -6.596  1.00  0.83           H  
ATOM   3183 3HG2 VAL A 217      21.581 -12.971  -7.227  1.00  0.83           H  
ATOM   3184  N   THR A 218      21.506 -13.330  -2.144  1.00  0.81           N  
ATOM   3185  CA  THR A 218      22.001 -13.352  -0.769  1.00  0.81           C  
ATOM   3186  C   THR A 218      21.062 -14.085   0.183  1.00  0.81           C  
ATOM   3187  O   THR A 218      20.126 -14.760  -0.236  1.00  0.81           O  
ATOM   3188  CB  THR A 218      22.243 -11.914  -0.277  1.00  0.81           C  
ATOM   3189  OG1 THR A 218      22.935 -11.937   0.976  1.00  0.81           O  
ATOM   3190  CG2 THR A 218      20.936 -11.149  -0.133  1.00  0.81           C  
ATOM   3191  H   THR A 218      20.516 -13.510  -2.323  1.00  0.81           H  
ATOM   3192  HA  THR A 218      22.958 -13.872  -0.760  1.00  0.81           H  
ATOM   3193  HB  THR A 218      22.870 -11.400  -1.003  1.00  0.81           H  
ATOM   3194  HG1 THR A 218      23.433 -11.089   1.036  1.00  0.81           H  
ATOM   3195 1HG2 THR A 218      21.151 -10.150   0.195  1.00  0.81           H  
ATOM   3196 2HG2 THR A 218      20.428 -11.113  -1.098  1.00  0.81           H  
ATOM   3197 3HG2 THR A 218      20.291 -11.629   0.593  1.00  0.81           H  
ATOM   3198  N   TYR A 219      21.318 -13.974   1.477  1.00  0.81           N  
ATOM   3199  CA  TYR A 219      20.376 -14.538   2.435  1.00  0.81           C  
ATOM   3200  C   TYR A 219      19.671 -13.328   3.121  1.00  0.81           C  
ATOM   3201  O   TYR A 219      20.343 -12.349   3.430  1.00  0.81           O  
ATOM   3202  CB  TYR A 219      21.026 -15.478   3.474  1.00  0.81           C  
ATOM   3203  CG  TYR A 219      19.938 -16.037   4.396  1.00  0.81           C  
ATOM   3204  CD1 TYR A 219      19.130 -17.093   3.984  1.00  0.81           C  
ATOM   3205  CD2 TYR A 219      19.685 -15.430   5.579  1.00  0.81           C  
ATOM   3206  CE1 TYR A 219      18.061 -17.495   4.785  1.00  0.81           C  
ATOM   3207  CE2 TYR A 219      18.627 -15.822   6.372  1.00  0.81           C  
ATOM   3208  CZ  TYR A 219      17.817 -16.829   5.986  1.00  0.81           C  
ATOM   3209  OH  TYR A 219      16.741 -17.167   6.771  1.00  0.81           O  
ATOM   3210  H   TYR A 219      22.114 -13.409   1.754  1.00  0.81           H  
ATOM   3211  HA  TYR A 219      19.674 -15.150   1.893  1.00  0.81           H  
ATOM   3212 1HB  TYR A 219      21.531 -16.311   2.976  1.00  0.81           H  
ATOM   3213 2HB  TYR A 219      21.756 -14.937   4.074  1.00  0.81           H  
ATOM   3214  HD1 TYR A 219      19.315 -17.588   3.025  1.00  0.81           H  
ATOM   3215  HD2 TYR A 219      20.307 -14.595   5.892  1.00  0.81           H  
ATOM   3216  HE1 TYR A 219      17.410 -18.309   4.456  1.00  0.81           H  
ATOM   3217  HE2 TYR A 219      18.427 -15.293   7.307  1.00  0.81           H  
ATOM   3218  HH  TYR A 219      16.418 -16.358   7.261  1.00  0.81           H  
ATOM   3219  N   PRO A 220      18.325 -13.342   3.264  1.00  0.82           N  
ATOM   3220  CA  PRO A 220      17.484 -12.361   3.954  1.00  0.82           C  
ATOM   3221  C   PRO A 220      17.851 -12.139   5.422  1.00  0.82           C  
ATOM   3222  O   PRO A 220      18.620 -12.870   6.011  1.00  0.82           O  
ATOM   3223  CB  PRO A 220      16.109 -12.994   3.843  1.00  0.82           C  
ATOM   3224  CG  PRO A 220      16.175 -13.846   2.607  1.00  0.82           C  
ATOM   3225  CD  PRO A 220      17.539 -14.334   2.511  1.00  0.82           C  
ATOM   3226  HA  PRO A 220      17.510 -11.422   3.404  1.00  0.82           H  
ATOM   3227 1HB  PRO A 220      15.881 -13.573   4.755  1.00  0.82           H  
ATOM   3228 2HB  PRO A 220      15.372 -12.203   3.778  1.00  0.82           H  
ATOM   3229 1HG  PRO A 220      15.516 -14.680   2.707  1.00  0.82           H  
ATOM   3230 2HG  PRO A 220      15.842 -13.301   1.728  1.00  0.82           H  
ATOM   3231 1HD  PRO A 220      17.568 -15.307   2.938  1.00  0.82           H  
ATOM   3232 2HD  PRO A 220      17.802 -14.318   1.448  1.00  0.82           H  
ATOM   3233  N   HIS A 221      17.368 -11.068   6.012  1.00  0.83           N  
ATOM   3234  CA  HIS A 221      17.718 -10.788   7.396  1.00  0.83           C  
ATOM   3235  C   HIS A 221      17.118 -11.759   8.412  1.00  0.83           C  
ATOM   3236  O   HIS A 221      17.797 -12.217   9.329  1.00  0.83           O  
ATOM   3237  CB  HIS A 221      17.271  -9.362   7.721  1.00  0.83           C  
ATOM   3238  CG  HIS A 221      18.099  -8.433   6.995  1.00  0.83           C  
ATOM   3239  ND1 HIS A 221      17.761  -7.128   6.740  1.00  0.83           N  
ATOM   3240  CD2 HIS A 221      19.288  -8.640   6.440  1.00  0.83           C  
ATOM   3241  CE1 HIS A 221      18.732  -6.574   6.049  1.00  0.83           C  
ATOM   3242  NE2 HIS A 221      19.684  -7.485   5.868  1.00  0.83           N  
ATOM   3243  H   HIS A 221      16.752 -10.444   5.514  1.00  0.83           H  
ATOM   3244  HA  HIS A 221      18.802 -10.836   7.501  1.00  0.83           H  
ATOM   3245 1HB  HIS A 221      16.228  -9.213   7.433  1.00  0.83           H  
ATOM   3246 2HB  HIS A 221      17.363  -9.166   8.792  1.00  0.83           H  
ATOM   3247  HD1 HIS A 221      16.870  -6.658   6.918  1.00  0.83           H  
ATOM   3248  HD2 HIS A 221      19.911  -9.512   6.394  1.00  0.83           H  
ATOM   3249  HE1 HIS A 221      18.663  -5.533   5.730  1.00  0.83           H  
ATOM   3250  N   TYR A 222      15.851 -12.075   8.277  1.00  0.85           N  
ATOM   3251  CA  TYR A 222      15.238 -12.937   9.275  1.00  0.85           C  
ATOM   3252  C   TYR A 222      15.526 -14.424   9.034  1.00  0.85           C  
ATOM   3253  O   TYR A 222      15.550 -14.907   7.893  1.00  0.85           O  
ATOM   3254  CB  TYR A 222      13.742 -12.652   9.420  1.00  0.85           C  
ATOM   3255  CG  TYR A 222      13.058 -13.361  10.630  1.00  0.85           C  
ATOM   3256  CD1 TYR A 222      13.176 -12.779  11.879  1.00  0.85           C  
ATOM   3257  CD2 TYR A 222      12.321 -14.546  10.508  1.00  0.85           C  
ATOM   3258  CE1 TYR A 222      12.569 -13.357  12.980  1.00  0.85           C  
ATOM   3259  CE2 TYR A 222      11.715 -15.111  11.610  1.00  0.85           C  
ATOM   3260  CZ  TYR A 222      11.834 -14.527  12.839  1.00  0.85           C  
ATOM   3261  OH  TYR A 222      11.222 -15.092  13.943  1.00  0.85           O  
ATOM   3262  H   TYR A 222      15.312 -11.715   7.505  1.00  0.85           H  
ATOM   3263  HA  TYR A 222      15.684 -12.689  10.239  1.00  0.85           H  
ATOM   3264 1HB  TYR A 222      13.624 -11.583   9.569  1.00  0.85           H  
ATOM   3265 2HB  TYR A 222      13.209 -12.884   8.525  1.00  0.85           H  
ATOM   3266  HD1 TYR A 222      13.746 -11.858  11.994  1.00  0.85           H  
ATOM   3267  HD2 TYR A 222      12.209 -15.021   9.570  1.00  0.85           H  
ATOM   3268  HE1 TYR A 222      12.666 -12.888  13.959  1.00  0.85           H  
ATOM   3269  HE2 TYR A 222      11.141 -16.016  11.506  1.00  0.85           H  
ATOM   3270  HH  TYR A 222      10.682 -15.846  13.666  1.00  0.85           H  
ATOM   3271  N   ALA A 223      15.747 -15.134  10.131  1.00  0.86           N  
ATOM   3272  CA  ALA A 223      15.911 -16.585  10.150  1.00  0.86           C  
ATOM   3273  C   ALA A 223      15.034 -17.072  11.277  1.00  0.86           C  
ATOM   3274  O   ALA A 223      14.925 -16.401  12.305  1.00  0.86           O  
ATOM   3275  CB  ALA A 223      17.354 -16.988  10.353  1.00  0.86           C  
ATOM   3276  H   ALA A 223      15.751 -14.647  11.014  1.00  0.86           H  
ATOM   3277  HA  ALA A 223      15.553 -17.012   9.221  1.00  0.86           H  
ATOM   3278 1HB  ALA A 223      17.419 -18.070  10.395  1.00  0.86           H  
ATOM   3279 2HB  ALA A 223      17.966 -16.615   9.530  1.00  0.86           H  
ATOM   3280 3HB  ALA A 223      17.693 -16.574  11.282  1.00  0.86           H  
ATOM   3281  N   GLN A 224      14.405 -18.226  11.110  1.00  0.87           N  
ATOM   3282  CA  GLN A 224      13.489 -18.687  12.143  1.00  0.87           C  
ATOM   3283  C   GLN A 224      14.154 -19.429  13.297  1.00  0.87           C  
ATOM   3284  O   GLN A 224      15.130 -20.145  13.106  1.00  0.87           O  
ATOM   3285  CB  GLN A 224      12.459 -19.586  11.488  1.00  0.87           C  
ATOM   3286  CG  GLN A 224      11.614 -18.869  10.469  1.00  0.87           C  
ATOM   3287  CD  GLN A 224      10.718 -19.790   9.816  1.00  0.87           C  
ATOM   3288  OE1 GLN A 224      10.088 -20.597  10.511  1.00  0.87           O  
ATOM   3289  NE2 GLN A 224      10.648 -19.732   8.492  1.00  0.87           N  
ATOM   3290  H   GLN A 224      14.514 -18.774  10.235  1.00  0.87           H  
ATOM   3291  HA  GLN A 224      12.983 -17.815  12.557  1.00  0.87           H  
ATOM   3292 1HB  GLN A 224      12.962 -20.405  10.971  1.00  0.87           H  
ATOM   3293 2HB  GLN A 224      11.801 -20.013  12.243  1.00  0.87           H  
ATOM   3294 1HG  GLN A 224      11.014 -18.120  10.962  1.00  0.87           H  
ATOM   3295 2HG  GLN A 224      12.260 -18.417   9.713  1.00  0.87           H  
ATOM   3296 1HE2 GLN A 224      10.078 -20.364   7.981  1.00  0.87           H  
ATOM   3297 2HE2 GLN A 224      11.193 -19.046   7.976  1.00  0.87           H  
ATOM   3298  N   ALA A 225      13.574 -19.337  14.491  1.00  0.87           N  
ATOM   3299  CA  ALA A 225      14.075 -20.127  15.621  1.00  0.87           C  
ATOM   3300  C   ALA A 225      13.996 -21.614  15.281  1.00  0.87           C  
ATOM   3301  O   ALA A 225      14.835 -22.412  15.699  1.00  0.87           O  
ATOM   3302  CB  ALA A 225      13.294 -19.819  16.862  1.00  0.87           C  
ATOM   3303  H   ALA A 225      12.786 -18.716  14.622  1.00  0.87           H  
ATOM   3304  HA  ALA A 225      15.124 -19.869  15.784  1.00  0.87           H  
ATOM   3305 1HB  ALA A 225      13.678 -20.407  17.695  1.00  0.87           H  
ATOM   3306 2HB  ALA A 225      13.372 -18.759  17.096  1.00  0.87           H  
ATOM   3307 3HB  ALA A 225      12.282 -20.070  16.667  1.00  0.87           H  
ATOM   3308  N   PHE A 226      12.976 -21.987  14.515  1.00  0.87           N  
ATOM   3309  CA  PHE A 226      12.833 -23.364  14.077  1.00  0.87           C  
ATOM   3310  C   PHE A 226      14.079 -23.745  13.310  1.00  0.87           C  
ATOM   3311  O   PHE A 226      14.637 -24.814  13.526  1.00  0.87           O  
ATOM   3312  CB  PHE A 226      11.551 -23.569  13.255  1.00  0.87           C  
ATOM   3313  CG  PHE A 226      11.316 -25.003  12.753  1.00  0.87           C  
ATOM   3314  CD1 PHE A 226      10.874 -26.008  13.614  1.00  0.87           C  
ATOM   3315  CD2 PHE A 226      11.482 -25.331  11.418  1.00  0.87           C  
ATOM   3316  CE1 PHE A 226      10.627 -27.285  13.161  1.00  0.87           C  
ATOM   3317  CE2 PHE A 226      11.219 -26.626  10.962  1.00  0.87           C  
ATOM   3318  CZ  PHE A 226      10.801 -27.594  11.834  1.00  0.87           C  
ATOM   3319  H   PHE A 226      12.303 -21.295  14.220  1.00  0.87           H  
ATOM   3320  HA  PHE A 226      12.810 -24.007  14.933  1.00  0.87           H  
ATOM   3321 1HB  PHE A 226      10.688 -23.277  13.854  1.00  0.87           H  
ATOM   3322 2HB  PHE A 226      11.573 -22.909  12.384  1.00  0.87           H  
ATOM   3323  HD1 PHE A 226      10.711 -25.784  14.648  1.00  0.87           H  
ATOM   3324  HD2 PHE A 226      11.804 -24.558  10.722  1.00  0.87           H  
ATOM   3325  HE1 PHE A 226      10.282 -28.042  13.860  1.00  0.87           H  
ATOM   3326  HE2 PHE A 226      11.334 -26.871   9.909  1.00  0.87           H  
ATOM   3327  HZ  PHE A 226      10.600 -28.594  11.467  1.00  0.87           H  
ATOM   3328  N   ALA A 227      14.509 -22.863  12.410  1.00  0.87           N  
ATOM   3329  CA  ALA A 227      15.698 -23.092  11.606  1.00  0.87           C  
ATOM   3330  C   ALA A 227      16.931 -23.237  12.487  1.00  0.87           C  
ATOM   3331  O   ALA A 227      17.788 -24.084  12.224  1.00  0.87           O  
ATOM   3332  CB  ALA A 227      15.889 -21.943  10.638  1.00  0.87           C  
ATOM   3333  H   ALA A 227      14.015 -21.996  12.296  1.00  0.87           H  
ATOM   3334  HA  ALA A 227      15.559 -24.000  11.050  1.00  0.87           H  
ATOM   3335 1HB  ALA A 227      16.739 -22.119  10.020  1.00  0.87           H  
ATOM   3336 2HB  ALA A 227      15.005 -21.874  10.031  1.00  0.87           H  
ATOM   3337 3HB  ALA A 227      16.035 -21.020  11.151  1.00  0.87           H  
ATOM   3338  N   THR A 228      17.005 -22.472  13.572  1.00  0.86           N  
ATOM   3339  CA  THR A 228      18.154 -22.590  14.462  1.00  0.86           C  
ATOM   3340  C   THR A 228      18.236 -24.021  14.982  1.00  0.86           C  
ATOM   3341  O   THR A 228      19.291 -24.669  14.939  1.00  0.86           O  
ATOM   3342  CB  THR A 228      18.047 -21.630  15.671  1.00  0.86           C  
ATOM   3343  OG1 THR A 228      18.028 -20.267  15.224  1.00  0.86           O  
ATOM   3344  CG2 THR A 228      19.203 -21.838  16.624  1.00  0.86           C  
ATOM   3345  H   THR A 228      16.276 -21.773  13.740  1.00  0.86           H  
ATOM   3346  HA  THR A 228      19.062 -22.367  13.901  1.00  0.86           H  
ATOM   3347  HB  THR A 228      17.130 -21.833  16.201  1.00  0.86           H  
ATOM   3348  HG1 THR A 228      18.939 -19.922  15.165  1.00  0.86           H  
ATOM   3349 1HG2 THR A 228      19.098 -21.165  17.471  1.00  0.86           H  
ATOM   3350 2HG2 THR A 228      19.200 -22.869  16.976  1.00  0.86           H  
ATOM   3351 3HG2 THR A 228      20.139 -21.629  16.106  1.00  0.86           H  
ATOM   3352  N   TRP A 229      17.098 -24.530  15.436  1.00  0.84           N  
ATOM   3353  CA  TRP A 229      17.076 -25.870  15.980  1.00  0.84           C  
ATOM   3354  C   TRP A 229      17.237 -26.913  14.882  1.00  0.84           C  
ATOM   3355  O   TRP A 229      17.912 -27.928  15.084  1.00  0.84           O  
ATOM   3356  CB  TRP A 229      15.794 -26.082  16.762  1.00  0.84           C  
ATOM   3357  CG  TRP A 229      15.767 -25.291  18.044  1.00  0.84           C  
ATOM   3358  CD1 TRP A 229      14.962 -24.241  18.330  1.00  0.84           C  
ATOM   3359  CD2 TRP A 229      16.603 -25.477  19.209  1.00  0.84           C  
ATOM   3360  NE1 TRP A 229      15.211 -23.779  19.596  1.00  0.84           N  
ATOM   3361  CE2 TRP A 229      16.212 -24.524  20.148  1.00  0.84           C  
ATOM   3362  CE3 TRP A 229      17.634 -26.358  19.524  1.00  0.84           C  
ATOM   3363  CZ2 TRP A 229      16.809 -24.435  21.395  1.00  0.84           C  
ATOM   3364  CZ3 TRP A 229      18.236 -26.273  20.769  1.00  0.84           C  
ATOM   3365  CH2 TRP A 229      17.831 -25.336  21.684  1.00  0.84           C  
ATOM   3366  H   TRP A 229      16.254 -23.950  15.426  1.00  0.84           H  
ATOM   3367  HA  TRP A 229      17.910 -25.973  16.671  1.00  0.84           H  
ATOM   3368 1HB  TRP A 229      14.940 -25.781  16.148  1.00  0.84           H  
ATOM   3369 2HB  TRP A 229      15.677 -27.133  17.000  1.00  0.84           H  
ATOM   3370  HD1 TRP A 229      14.232 -23.836  17.657  1.00  0.84           H  
ATOM   3371  HE1 TRP A 229      14.736 -23.009  20.045  1.00  0.84           H  
ATOM   3372  HE3 TRP A 229      17.962 -27.096  18.803  1.00  0.84           H  
ATOM   3373  HZ2 TRP A 229      16.504 -23.691  22.132  1.00  0.84           H  
ATOM   3374  HZ3 TRP A 229      19.040 -26.971  21.000  1.00  0.84           H  
ATOM   3375  HH2 TRP A 229      18.325 -25.293  22.656  1.00  0.84           H  
ATOM   3376  N   ALA A 230      16.679 -26.640  13.698  1.00  0.81           N  
ATOM   3377  CA  ALA A 230      16.795 -27.553  12.578  1.00  0.81           C  
ATOM   3378  C   ALA A 230      18.259 -27.730  12.207  1.00  0.81           C  
ATOM   3379  O   ALA A 230      18.681 -28.840  11.904  1.00  0.81           O  
ATOM   3380  CB  ALA A 230      16.004 -27.056  11.379  1.00  0.81           C  
ATOM   3381  H   ALA A 230      16.132 -25.793  13.585  1.00  0.81           H  
ATOM   3382  HA  ALA A 230      16.395 -28.514  12.892  1.00  0.81           H  
ATOM   3383 1HB  ALA A 230      16.086 -27.763  10.556  1.00  0.81           H  
ATOM   3384 2HB  ALA A 230      14.954 -26.939  11.656  1.00  0.81           H  
ATOM   3385 3HB  ALA A 230      16.403 -26.108  11.069  1.00  0.81           H  
ATOM   3386  N   LYS A 231      19.051 -26.651  12.253  1.00  0.79           N  
ATOM   3387  CA  LYS A 231      20.466 -26.767  11.909  1.00  0.79           C  
ATOM   3388  C   LYS A 231      21.126 -27.758  12.846  1.00  0.79           C  
ATOM   3389  O   LYS A 231      21.866 -28.647  12.409  1.00  0.79           O  
ATOM   3390  CB  LYS A 231      21.202 -25.431  11.998  1.00  0.79           C  
ATOM   3391  CG  LYS A 231      22.680 -25.507  11.549  1.00  0.79           C  
ATOM   3392  CD  LYS A 231      23.345 -24.161  11.599  1.00  0.79           C  
ATOM   3393  CE  LYS A 231      24.766 -24.213  11.111  1.00  0.79           C  
ATOM   3394  NZ  LYS A 231      25.463 -22.890  11.235  1.00  0.79           N  
ATOM   3395  H   LYS A 231      18.659 -25.739  12.494  1.00  0.79           H  
ATOM   3396  HA  LYS A 231      20.556 -27.143  10.891  1.00  0.79           H  
ATOM   3397 1HB  LYS A 231      20.699 -24.689  11.394  1.00  0.79           H  
ATOM   3398 2HB  LYS A 231      21.178 -25.073  13.031  1.00  0.79           H  
ATOM   3399 1HG  LYS A 231      23.224 -26.206  12.188  1.00  0.79           H  
ATOM   3400 2HG  LYS A 231      22.731 -25.859  10.535  1.00  0.79           H  
ATOM   3401 1HD  LYS A 231      22.796 -23.475  10.956  1.00  0.79           H  
ATOM   3402 2HD  LYS A 231      23.322 -23.789  12.621  1.00  0.79           H  
ATOM   3403 1HE  LYS A 231      25.307 -24.950  11.686  1.00  0.79           H  
ATOM   3404 2HE  LYS A 231      24.761 -24.511  10.061  1.00  0.79           H  
ATOM   3405 1HZ  LYS A 231      26.402 -22.985  10.889  1.00  0.79           H  
ATOM   3406 2HZ  LYS A 231      24.959 -22.140  10.695  1.00  0.79           H  
ATOM   3407 3HZ  LYS A 231      25.496 -22.624  12.205  1.00  0.79           H  
ATOM   3408  N   HIS A 232      20.828 -27.633  14.139  1.00  0.77           N  
ATOM   3409  CA  HIS A 232      21.445 -28.520  15.108  1.00  0.77           C  
ATOM   3410  C   HIS A 232      21.007 -29.959  14.860  1.00  0.77           C  
ATOM   3411  O   HIS A 232      21.820 -30.884  14.926  1.00  0.77           O  
ATOM   3412  CB  HIS A 232      21.095 -28.083  16.530  1.00  0.77           C  
ATOM   3413  CG  HIS A 232      21.735 -26.801  16.935  1.00  0.77           C  
ATOM   3414  ND1 HIS A 232      23.105 -26.637  16.978  1.00  0.77           N  
ATOM   3415  CD2 HIS A 232      21.201 -25.620  17.332  1.00  0.77           C  
ATOM   3416  CE1 HIS A 232      23.385 -25.409  17.374  1.00  0.77           C  
ATOM   3417  NE2 HIS A 232      22.250 -24.772  17.598  1.00  0.77           N  
ATOM   3418  H   HIS A 232      20.201 -26.881  14.441  1.00  0.77           H  
ATOM   3419  HA  HIS A 232      22.521 -28.476  15.003  1.00  0.77           H  
ATOM   3420 1HB  HIS A 232      20.013 -27.965  16.623  1.00  0.77           H  
ATOM   3421 2HB  HIS A 232      21.412 -28.848  17.231  1.00  0.77           H  
ATOM   3422  HD2 HIS A 232      20.141 -25.385  17.425  1.00  0.77           H  
ATOM   3423  HE1 HIS A 232      24.385 -24.994  17.499  1.00  0.77           H  
ATOM   3424  HE2 HIS A 232      22.166 -23.818  17.915  1.00  0.77           H  
ATOM   3425  N   ALA A 233      19.729 -30.144  14.547  1.00  0.75           N  
ATOM   3426  CA  ALA A 233      19.182 -31.456  14.219  1.00  0.75           C  
ATOM   3427  C   ALA A 233      19.833 -32.024  12.954  1.00  0.75           C  
ATOM   3428  O   ALA A 233      20.088 -33.229  12.863  1.00  0.75           O  
ATOM   3429  CB  ALA A 233      17.693 -31.336  14.093  1.00  0.75           C  
ATOM   3430  H   ALA A 233      19.102 -29.336  14.538  1.00  0.75           H  
ATOM   3431  HA  ALA A 233      19.411 -32.147  15.026  1.00  0.75           H  
ATOM   3432 1HB  ALA A 233      17.243 -32.299  13.857  1.00  0.75           H  
ATOM   3433 2HB  ALA A 233      17.323 -30.967  15.030  1.00  0.75           H  
ATOM   3434 3HB  ALA A 233      17.477 -30.642  13.333  1.00  0.75           H  
ATOM   3435  N   PHE A 234      20.150 -31.167  11.979  1.00  0.75           N  
ATOM   3436  CA  PHE A 234      20.807 -31.663  10.781  1.00  0.75           C  
ATOM   3437  C   PHE A 234      22.209 -32.149  11.162  1.00  0.75           C  
ATOM   3438  O   PHE A 234      22.694 -33.152  10.645  1.00  0.75           O  
ATOM   3439  CB  PHE A 234      20.865 -30.617   9.655  1.00  0.75           C  
ATOM   3440  CG  PHE A 234      19.611 -30.395   8.802  1.00  0.75           C  
ATOM   3441  CD1 PHE A 234      18.931 -29.185   8.823  1.00  0.75           C  
ATOM   3442  CD2 PHE A 234      19.123 -31.404   7.970  1.00  0.75           C  
ATOM   3443  CE1 PHE A 234      17.802 -28.986   8.048  1.00  0.75           C  
ATOM   3444  CE2 PHE A 234      17.993 -31.206   7.193  1.00  0.75           C  
ATOM   3445  CZ  PHE A 234      17.332 -29.993   7.234  1.00  0.75           C  
ATOM   3446  H   PHE A 234      19.906 -30.182  12.057  1.00  0.75           H  
ATOM   3447  HA  PHE A 234      20.239 -32.501  10.397  1.00  0.75           H  
ATOM   3448 1HB  PHE A 234      21.100 -29.665  10.111  1.00  0.75           H  
ATOM   3449 2HB  PHE A 234      21.664 -30.870   8.992  1.00  0.75           H  
ATOM   3450  HD1 PHE A 234      19.296 -28.386   9.458  1.00  0.75           H  
ATOM   3451  HD2 PHE A 234      19.644 -32.364   7.937  1.00  0.75           H  
ATOM   3452  HE1 PHE A 234      17.286 -28.027   8.083  1.00  0.75           H  
ATOM   3453  HE2 PHE A 234      17.627 -32.008   6.549  1.00  0.75           H  
ATOM   3454  HZ  PHE A 234      16.444 -29.832   6.623  1.00  0.75           H  
ATOM   3455  N   ILE A 235      22.844 -31.492  12.143  1.00  0.75           N  
ATOM   3456  CA  ILE A 235      24.165 -31.964  12.557  1.00  0.75           C  
ATOM   3457  C   ILE A 235      24.024 -33.333  13.246  1.00  0.75           C  
ATOM   3458  O   ILE A 235      24.747 -34.280  12.920  1.00  0.75           O  
ATOM   3459  CB  ILE A 235      24.828 -31.019  13.591  1.00  0.75           C  
ATOM   3460  CG1 ILE A 235      25.167 -29.668  12.986  1.00  0.75           C  
ATOM   3461  CG2 ILE A 235      26.093 -31.671  14.108  1.00  0.75           C  
ATOM   3462  CD1 ILE A 235      25.559 -28.642  14.052  1.00  0.75           C  
ATOM   3463  H   ILE A 235      22.434 -30.651  12.545  1.00  0.75           H  
ATOM   3464  HA  ILE A 235      24.802 -32.062  11.688  1.00  0.75           H  
ATOM   3465  HB  ILE A 235      24.167 -30.845  14.416  1.00  0.75           H  
ATOM   3466 1HG1 ILE A 235      25.980 -29.779  12.272  1.00  0.75           H  
ATOM   3467 2HG1 ILE A 235      24.292 -29.294  12.458  1.00  0.75           H  
ATOM   3468 1HG2 ILE A 235      26.558 -31.018  14.843  1.00  0.75           H  
ATOM   3469 2HG2 ILE A 235      25.846 -32.623  14.572  1.00  0.75           H  
ATOM   3470 3HG2 ILE A 235      26.784 -31.837  13.280  1.00  0.75           H  
ATOM   3471 1HD1 ILE A 235      25.772 -27.685  13.603  1.00  0.75           H  
ATOM   3472 2HD1 ILE A 235      24.747 -28.521  14.757  1.00  0.75           H  
ATOM   3473 3HD1 ILE A 235      26.441 -28.992  14.583  1.00  0.75           H  
ATOM   3474  N   GLU A 236      23.075 -33.440  14.180  1.00  0.77           N  
ATOM   3475  CA  GLU A 236      22.838 -34.670  14.943  1.00  0.77           C  
ATOM   3476  C   GLU A 236      22.513 -35.873  14.061  1.00  0.77           C  
ATOM   3477  O   GLU A 236      22.929 -36.995  14.350  1.00  0.77           O  
ATOM   3478  CB  GLU A 236      21.733 -34.465  15.983  1.00  0.77           C  
ATOM   3479  CG  GLU A 236      21.481 -35.684  16.914  1.00  0.77           C  
ATOM   3480  CD  GLU A 236      20.457 -35.396  17.978  1.00  0.77           C  
ATOM   3481  OE1 GLU A 236      20.196 -34.239  18.205  1.00  0.77           O  
ATOM   3482  OE2 GLU A 236      19.887 -36.314  18.537  1.00  0.77           O  
ATOM   3483  H   GLU A 236      22.508 -32.616  14.385  1.00  0.77           H  
ATOM   3484  HA  GLU A 236      23.757 -34.896  15.484  1.00  0.77           H  
ATOM   3485 1HB  GLU A 236      21.975 -33.597  16.603  1.00  0.77           H  
ATOM   3486 2HB  GLU A 236      20.802 -34.241  15.468  1.00  0.77           H  
ATOM   3487 1HG  GLU A 236      21.127 -36.514  16.302  1.00  0.77           H  
ATOM   3488 2HG  GLU A 236      22.420 -35.981  17.378  1.00  0.77           H  
ATOM   3489  N   ILE A 237      21.795 -35.641  12.963  1.00  0.80           N  
ATOM   3490  CA  ILE A 237      21.413 -36.717  12.059  1.00  0.80           C  
ATOM   3491  C   ILE A 237      22.517 -37.048  11.027  1.00  0.80           C  
ATOM   3492  O   ILE A 237      22.305 -37.888  10.138  1.00  0.80           O  
ATOM   3493  CB  ILE A 237      20.104 -36.414  11.324  1.00  0.80           C  
ATOM   3494  CG1 ILE A 237      19.517 -37.714  10.812  1.00  0.80           C  
ATOM   3495  CG2 ILE A 237      20.368 -35.467  10.203  1.00  0.80           C  
ATOM   3496  CD1 ILE A 237      18.110 -37.590  10.297  1.00  0.80           C  
ATOM   3497  H   ILE A 237      21.458 -34.695  12.784  1.00  0.80           H  
ATOM   3498  HA  ILE A 237      21.244 -37.609  12.660  1.00  0.80           H  
ATOM   3499  HB  ILE A 237      19.385 -35.964  12.014  1.00  0.80           H  
ATOM   3500 1HG1 ILE A 237      20.154 -38.091  10.038  1.00  0.80           H  
ATOM   3501 2HG1 ILE A 237      19.511 -38.438  11.628  1.00  0.80           H  
ATOM   3502 1HG2 ILE A 237      19.449 -35.238   9.674  1.00  0.80           H  
ATOM   3503 2HG2 ILE A 237      20.768 -34.594  10.628  1.00  0.80           H  
ATOM   3504 3HG2 ILE A 237      21.088 -35.892   9.512  1.00  0.80           H  
ATOM   3505 1HD1 ILE A 237      17.749 -38.559   9.961  1.00  0.80           H  
ATOM   3506 2HD1 ILE A 237      17.494 -37.242  11.090  1.00  0.80           H  
ATOM   3507 3HD1 ILE A 237      18.081 -36.884   9.468  1.00  0.80           H  
ATOM   3508  N   GLY A 238      23.676 -36.368  11.119  1.00  0.85           N  
ATOM   3509  CA  GLY A 238      24.819 -36.645  10.254  1.00  0.85           C  
ATOM   3510  C   GLY A 238      24.975 -35.794   8.991  1.00  0.85           C  
ATOM   3511  O   GLY A 238      25.730 -36.177   8.093  1.00  0.85           O  
ATOM   3512  H   GLY A 238      23.803 -35.666  11.848  1.00  0.85           H  
ATOM   3513 1HA  GLY A 238      25.721 -36.529  10.855  1.00  0.85           H  
ATOM   3514 2HA  GLY A 238      24.787 -37.694   9.967  1.00  0.85           H  
ATOM   3515  N   LEU A 239      24.276 -34.669   8.884  1.00  0.91           N  
ATOM   3516  CA  LEU A 239      24.409 -33.869   7.676  1.00  0.91           C  
ATOM   3517  C   LEU A 239      25.436 -32.726   7.789  1.00  0.91           C  
ATOM   3518  O   LEU A 239      25.323 -31.823   8.630  1.00  0.91           O  
ATOM   3519  CB  LEU A 239      23.063 -33.312   7.283  1.00  0.91           C  
ATOM   3520  CG  LEU A 239      23.074 -32.540   6.038  1.00  0.91           C  
ATOM   3521  CD1 LEU A 239      23.429 -33.468   4.917  1.00  0.91           C  
ATOM   3522  CD2 LEU A 239      21.780 -31.996   5.813  1.00  0.91           C  
ATOM   3523  H   LEU A 239      23.667 -34.344   9.633  1.00  0.91           H  
ATOM   3524  HA  LEU A 239      24.735 -34.527   6.873  1.00  0.91           H  
ATOM   3525 1HB  LEU A 239      22.354 -34.135   7.166  1.00  0.91           H  
ATOM   3526 2HB  LEU A 239      22.715 -32.668   8.072  1.00  0.91           H  
ATOM   3527  HG  LEU A 239      23.806 -31.733   6.091  1.00  0.91           H  
ATOM   3528 1HD1 LEU A 239      23.401 -32.949   3.968  1.00  0.91           H  
ATOM   3529 2HD1 LEU A 239      24.417 -33.888   5.077  1.00  0.91           H  
ATOM   3530 3HD1 LEU A 239      22.703 -34.260   4.908  1.00  0.91           H  
ATOM   3531 1HD2 LEU A 239      21.835 -31.451   4.890  1.00  0.91           H  
ATOM   3532 2HD2 LEU A 239      21.045 -32.798   5.739  1.00  0.91           H  
ATOM   3533 3HD2 LEU A 239      21.525 -31.350   6.619  1.00  0.91           H  
ATOM   3534  N   GLN A 240      26.432 -32.780   6.905  1.00  0.99           N  
ATOM   3535  CA  GLN A 240      27.538 -31.826   6.841  1.00  0.99           C  
ATOM   3536  C   GLN A 240      27.129 -30.393   6.520  1.00  0.99           C  
ATOM   3537  O   GLN A 240      26.406 -30.147   5.551  1.00  0.99           O  
ATOM   3538  CB  GLN A 240      28.561 -32.296   5.800  1.00  0.99           C  
ATOM   3539  CG  GLN A 240      29.755 -31.353   5.580  1.00  0.99           C  
ATOM   3540  CD  GLN A 240      30.702 -31.267   6.782  1.00  0.99           C  
ATOM   3541  OE1 GLN A 240      31.185 -32.291   7.285  1.00  0.99           O  
ATOM   3542  NE2 GLN A 240      30.977 -30.041   7.241  1.00  0.99           N  
ATOM   3543  H   GLN A 240      26.434 -33.555   6.254  1.00  0.99           H  
ATOM   3544  HA  GLN A 240      28.023 -31.816   7.816  1.00  0.99           H  
ATOM   3545 1HB  GLN A 240      28.952 -33.271   6.090  1.00  0.99           H  
ATOM   3546 2HB  GLN A 240      28.061 -32.419   4.836  1.00  0.99           H  
ATOM   3547 1HG  GLN A 240      30.326 -31.721   4.730  1.00  0.99           H  
ATOM   3548 2HG  GLN A 240      29.388 -30.351   5.360  1.00  0.99           H  
ATOM   3549 1HE2 GLN A 240      31.594 -29.923   8.018  1.00  0.99           H  
ATOM   3550 2HE2 GLN A 240      30.562 -29.211   6.792  1.00  0.99           H  
ATOM   3551  N   ILE A 241      27.622 -29.459   7.322  1.00  1.08           N  
ATOM   3552  CA  ILE A 241      27.379 -28.042   7.109  1.00  1.08           C  
ATOM   3553  C   ILE A 241      28.291 -27.497   6.032  1.00  1.08           C  
ATOM   3554  O   ILE A 241      29.506 -27.739   6.051  1.00  1.08           O  
ATOM   3555  CB  ILE A 241      27.619 -27.238   8.392  1.00  1.08           C  
ATOM   3556  CG1 ILE A 241      26.669 -27.661   9.446  1.00  1.08           C  
ATOM   3557  CG2 ILE A 241      27.418 -25.747   8.109  1.00  1.08           C  
ATOM   3558  CD1 ILE A 241      27.023 -27.146  10.771  1.00  1.08           C  
ATOM   3559  H   ILE A 241      28.191 -29.748   8.107  1.00  1.08           H  
ATOM   3560  HA  ILE A 241      26.360 -27.900   6.775  1.00  1.08           H  
ATOM   3561  HB  ILE A 241      28.632 -27.412   8.755  1.00  1.08           H  
ATOM   3562 1HG1 ILE A 241      25.695 -27.268   9.197  1.00  1.08           H  
ATOM   3563 2HG1 ILE A 241      26.614 -28.751   9.487  1.00  1.08           H  
ATOM   3564 1HG2 ILE A 241      27.583 -25.181   9.019  1.00  1.08           H  
ATOM   3565 2HG2 ILE A 241      28.121 -25.410   7.350  1.00  1.08           H  
ATOM   3566 3HG2 ILE A 241      26.396 -25.580   7.753  1.00  1.08           H  
ATOM   3567 1HD1 ILE A 241      26.276 -27.461  11.465  1.00  1.08           H  
ATOM   3568 2HD1 ILE A 241      27.997 -27.535  11.070  1.00  1.08           H  
ATOM   3569 3HD1 ILE A 241      27.065 -26.070  10.740  1.00  1.08           H  
ATOM   3570  N   ARG A 242      27.711 -26.791   5.076  1.00  1.16           N  
ATOM   3571  CA  ARG A 242      28.481 -26.197   4.003  1.00  1.16           C  
ATOM   3572  C   ARG A 242      28.220 -24.695   3.944  1.00  1.16           C  
ATOM   3573  O   ARG A 242      27.182 -24.228   4.396  1.00  1.16           O  
ATOM   3574  CB  ARG A 242      28.155 -26.858   2.665  1.00  1.16           C  
ATOM   3575  CG  ARG A 242      28.560 -28.351   2.567  1.00  1.16           C  
ATOM   3576  CD  ARG A 242      28.258 -28.938   1.222  1.00  1.16           C  
ATOM   3577  NE  ARG A 242      28.558 -30.355   1.153  1.00  1.16           N  
ATOM   3578  CZ  ARG A 242      29.726 -30.904   0.821  1.00  1.16           C  
ATOM   3579  NH1 ARG A 242      30.774 -30.165   0.523  1.00  1.16           N  
ATOM   3580  NH2 ARG A 242      29.787 -32.216   0.796  1.00  1.16           N  
ATOM   3581  H   ARG A 242      26.698 -26.653   5.101  1.00  1.16           H  
ATOM   3582  HA  ARG A 242      29.540 -26.352   4.206  1.00  1.16           H  
ATOM   3583 1HB  ARG A 242      27.078 -26.795   2.486  1.00  1.16           H  
ATOM   3584 2HB  ARG A 242      28.651 -26.325   1.855  1.00  1.16           H  
ATOM   3585 1HG  ARG A 242      29.628 -28.455   2.760  1.00  1.16           H  
ATOM   3586 2HG  ARG A 242      28.005 -28.925   3.314  1.00  1.16           H  
ATOM   3587 1HD  ARG A 242      27.210 -28.820   1.002  1.00  1.16           H  
ATOM   3588 2HD  ARG A 242      28.842 -28.431   0.454  1.00  1.16           H  
ATOM   3589  HE  ARG A 242      27.811 -31.018   1.364  1.00  1.16           H  
ATOM   3590 1HH1 ARG A 242      30.701 -29.159   0.546  1.00  1.16           H  
ATOM   3591 2HH1 ARG A 242      31.644 -30.605   0.270  1.00  1.16           H  
ATOM   3592 1HH2 ARG A 242      28.920 -32.730   1.028  1.00  1.16           H  
ATOM   3593 2HH2 ARG A 242      30.639 -32.693   0.551  1.00  1.16           H  
ATOM   3594  N   SER A 243      29.179 -23.952   3.373  1.00  1.23           N  
ATOM   3595  CA  SER A 243      29.070 -22.501   3.144  1.00  1.23           C  
ATOM   3596  C   SER A 243      28.372 -22.224   1.809  1.00  1.23           C  
ATOM   3597  O   SER A 243      28.187 -21.074   1.391  1.00  1.23           O  
ATOM   3598  CB  SER A 243      30.454 -21.864   3.149  1.00  1.23           C  
ATOM   3599  OG  SER A 243      31.221 -22.270   2.014  1.00  1.23           O  
ATOM   3600  H   SER A 243      30.026 -24.414   3.073  1.00  1.23           H  
ATOM   3601  HA  SER A 243      28.467 -22.070   3.939  1.00  1.23           H  
ATOM   3602 1HB  SER A 243      30.333 -20.805   3.176  1.00  1.23           H  
ATOM   3603 2HB  SER A 243      30.978 -22.139   4.061  1.00  1.23           H  
ATOM   3604  HG  SER A 243      31.819 -21.499   1.744  1.00  1.23           H  
ATOM   3605  N   GLY A 244      28.046 -23.329   1.153  1.00  1.26           N  
ATOM   3606  CA  GLY A 244      27.458 -23.438  -0.160  1.00  1.26           C  
ATOM   3607  C   GLY A 244      25.921 -23.284  -0.160  1.00  1.26           C  
ATOM   3608  O   GLY A 244      25.362 -22.653   0.738  1.00  1.26           O  
ATOM   3609  H   GLY A 244      28.248 -24.187   1.628  1.00  1.26           H  
ATOM   3610 1HA  GLY A 244      27.907 -22.707  -0.822  1.00  1.26           H  
ATOM   3611 2HA  GLY A 244      27.767 -24.402  -0.521  1.00  1.26           H  
ATOM   3612  N   PHE A 245      25.216 -23.842  -1.158  1.00  1.25           N  
ATOM   3613  CA  PHE A 245      25.691 -24.820  -2.137  1.00  1.25           C  
ATOM   3614  C   PHE A 245      25.932 -24.251  -3.517  1.00  1.25           C  
ATOM   3615  O   PHE A 245      25.936 -24.982  -4.505  1.00  1.25           O  
ATOM   3616  CB  PHE A 245      24.651 -25.852  -2.261  1.00  1.25           C  
ATOM   3617  CG  PHE A 245      24.239 -26.328  -1.021  1.00  1.25           C  
ATOM   3618  CD1 PHE A 245      23.042 -25.879  -0.547  1.00  1.25           C  
ATOM   3619  CD2 PHE A 245      24.972 -27.180  -0.292  1.00  1.25           C  
ATOM   3620  CE1 PHE A 245      22.594 -26.297   0.635  1.00  1.25           C  
ATOM   3621  CE2 PHE A 245      24.508 -27.607   0.883  1.00  1.25           C  
ATOM   3622  CZ  PHE A 245      23.311 -27.158   1.324  1.00  1.25           C  
ATOM   3623  H   PHE A 245      24.228 -23.626  -1.195  1.00  1.25           H  
ATOM   3624  HA  PHE A 245      26.589 -25.319  -1.813  1.00  1.25           H  
ATOM   3625 1HB  PHE A 245      23.808 -25.475  -2.746  1.00  1.25           H  
ATOM   3626 2HB  PHE A 245      25.062 -26.672  -2.839  1.00  1.25           H  
ATOM   3627  HD1 PHE A 245      22.457 -25.171  -1.140  1.00  1.25           H  
ATOM   3628  HD2 PHE A 245      25.918 -27.517  -0.664  1.00  1.25           H  
ATOM   3629  HE1 PHE A 245      21.646 -25.946   1.037  1.00  1.25           H  
ATOM   3630  HE2 PHE A 245      25.076 -28.307   1.474  1.00  1.25           H  
ATOM   3631  HZ  PHE A 245      22.933 -27.488   2.223  1.00  1.25           H  
ATOM   3632  N   GLN A 246      26.158 -22.954  -3.606  1.00  1.19           N  
ATOM   3633  CA  GLN A 246      26.466 -22.288  -4.876  1.00  1.19           C  
ATOM   3634  C   GLN A 246      27.756 -22.830  -5.556  1.00  1.19           C  
ATOM   3635  O   GLN A 246      28.072 -22.489  -6.701  1.00  1.19           O  
ATOM   3636  CB  GLN A 246      26.494 -20.775  -4.634  1.00  1.19           C  
ATOM   3637  CG  GLN A 246      27.553 -20.335  -3.693  1.00  1.19           C  
ATOM   3638  CD  GLN A 246      27.074 -20.393  -2.274  1.00  1.19           C  
ATOM   3639  OE1 GLN A 246      25.939 -20.798  -2.023  1.00  1.19           O  
ATOM   3640  NE2 GLN A 246      27.939 -20.050  -1.343  1.00  1.19           N  
ATOM   3641  H   GLN A 246      26.127 -22.397  -2.763  1.00  1.19           H  
ATOM   3642  HA  GLN A 246      25.638 -22.488  -5.554  1.00  1.19           H  
ATOM   3643 1HB  GLN A 246      26.634 -20.249  -5.565  1.00  1.19           H  
ATOM   3644 2HB  GLN A 246      25.541 -20.466  -4.232  1.00  1.19           H  
ATOM   3645 1HG  GLN A 246      28.374 -21.014  -3.764  1.00  1.19           H  
ATOM   3646 2HG  GLN A 246      27.869 -19.339  -3.923  1.00  1.19           H  
ATOM   3647 1HE2 GLN A 246      27.705 -20.157  -0.346  1.00  1.19           H  
ATOM   3648 2HE2 GLN A 246      28.858 -19.749  -1.621  1.00  1.19           H  
ATOM   3649  N   SER A 247      28.499 -23.690  -4.844  1.00  1.11           N  
ATOM   3650  CA  SER A 247      29.666 -24.403  -5.354  1.00  1.11           C  
ATOM   3651  C   SER A 247      29.341 -25.618  -6.197  1.00  1.11           C  
ATOM   3652  O   SER A 247      30.231 -26.190  -6.825  1.00  1.11           O  
ATOM   3653  CB  SER A 247      30.500 -24.895  -4.196  1.00  1.11           C  
ATOM   3654  OG  SER A 247      29.814 -25.908  -3.489  1.00  1.11           O  
ATOM   3655  H   SER A 247      28.209 -23.882  -3.901  1.00  1.11           H  
ATOM   3656  HA  SER A 247      30.247 -23.721  -5.972  1.00  1.11           H  
ATOM   3657 1HB  SER A 247      31.444 -25.287  -4.575  1.00  1.11           H  
ATOM   3658 2HB  SER A 247      30.731 -24.070  -3.527  1.00  1.11           H  
ATOM   3659  HG  SER A 247      30.461 -26.275  -2.874  1.00  1.11           H  
ATOM   3660  N   GLY A 248      28.089 -26.054  -6.179  1.00  1.01           N  
ATOM   3661  CA  GLY A 248      27.720 -27.264  -6.895  1.00  1.01           C  
ATOM   3662  C   GLY A 248      27.817 -28.494  -5.983  1.00  1.01           C  
ATOM   3663  O   GLY A 248      27.480 -29.609  -6.406  1.00  1.01           O  
ATOM   3664  H   GLY A 248      27.373 -25.552  -5.655  1.00  1.01           H  
ATOM   3665 1HA  GLY A 248      26.700 -27.162  -7.273  1.00  1.01           H  
ATOM   3666 2HA  GLY A 248      28.367 -27.388  -7.762  1.00  1.01           H  
ATOM   3667  N   ALA A 249      28.335 -28.305  -4.756  1.00  0.92           N  
ATOM   3668  CA  ALA A 249      28.447 -29.373  -3.763  1.00  0.92           C  
ATOM   3669  C   ALA A 249      27.206 -29.424  -2.870  1.00  0.92           C  
ATOM   3670  O   ALA A 249      27.271 -29.019  -1.714  1.00  0.92           O  
ATOM   3671  CB  ALA A 249      29.682 -29.183  -2.900  1.00  0.92           C  
ATOM   3672  H   ALA A 249      28.663 -27.378  -4.479  1.00  0.92           H  
ATOM   3673  HA  ALA A 249      28.527 -30.323  -4.293  1.00  0.92           H  
ATOM   3674 1HB  ALA A 249      29.750 -30.005  -2.192  1.00  0.92           H  
ATOM   3675 2HB  ALA A 249      30.569 -29.169  -3.531  1.00  0.92           H  
ATOM   3676 3HB  ALA A 249      29.604 -28.247  -2.360  1.00  0.92           H  
ATOM   3677  N   LEU A 250      26.080 -29.886  -3.413  1.00  0.86           N  
ATOM   3678  CA  LEU A 250      24.789 -29.917  -2.705  1.00  0.86           C  
ATOM   3679  C   LEU A 250      24.695 -30.851  -1.485  1.00  0.86           C  
ATOM   3680  O   LEU A 250      23.935 -30.588  -0.562  1.00  0.86           O  
ATOM   3681  CB  LEU A 250      23.654 -30.268  -3.676  1.00  0.86           C  
ATOM   3682  CG  LEU A 250      23.256 -29.206  -4.734  1.00  0.86           C  
ATOM   3683  CD1 LEU A 250      22.287 -29.768  -5.662  1.00  0.86           C  
ATOM   3684  CD2 LEU A 250      22.577 -28.071  -4.087  1.00  0.86           C  
ATOM   3685  H   LEU A 250      26.123 -30.209  -4.372  1.00  0.86           H  
ATOM   3686  HA  LEU A 250      24.592 -28.914  -2.358  1.00  0.86           H  
ATOM   3687 1HB  LEU A 250      23.949 -31.160  -4.215  1.00  0.86           H  
ATOM   3688 2HB  LEU A 250      22.780 -30.488  -3.101  1.00  0.86           H  
ATOM   3689  HG  LEU A 250      24.149 -28.872  -5.271  1.00  0.86           H  
ATOM   3690 1HD1 LEU A 250      22.015 -29.006  -6.371  1.00  0.86           H  
ATOM   3691 2HD1 LEU A 250      22.712 -30.613  -6.163  1.00  0.86           H  
ATOM   3692 3HD1 LEU A 250      21.404 -30.073  -5.118  1.00  0.86           H  
ATOM   3693 1HD2 LEU A 250      22.295 -27.331  -4.839  1.00  0.86           H  
ATOM   3694 2HD2 LEU A 250      21.708 -28.420  -3.594  1.00  0.86           H  
ATOM   3695 3HD2 LEU A 250      23.204 -27.652  -3.398  1.00  0.86           H  
ATOM   3696  N   LEU A 251      25.473 -31.921  -1.425  1.00  0.81           N  
ATOM   3697  CA  LEU A 251      25.280 -32.883  -0.328  1.00  0.81           C  
ATOM   3698  C   LEU A 251      25.757 -32.366   1.038  1.00  0.81           C  
ATOM   3699  O   LEU A 251      26.911 -32.558   1.445  1.00  0.81           O  
ATOM   3700  CB  LEU A 251      25.954 -34.220  -0.658  1.00  0.81           C  
ATOM   3701  CG  LEU A 251      25.382 -34.949  -1.889  1.00  0.81           C  
ATOM   3702  CD1 LEU A 251      26.173 -36.211  -2.170  1.00  0.81           C  
ATOM   3703  CD2 LEU A 251      23.956 -35.302  -1.635  1.00  0.81           C  
ATOM   3704  H   LEU A 251      26.142 -32.100  -2.158  1.00  0.81           H  
ATOM   3705  HA  LEU A 251      24.215 -33.076  -0.252  1.00  0.81           H  
ATOM   3706 1HB  LEU A 251      27.012 -34.041  -0.837  1.00  0.81           H  
ATOM   3707 2HB  LEU A 251      25.853 -34.881   0.201  1.00  0.81           H  
ATOM   3708  HG  LEU A 251      25.448 -34.302  -2.761  1.00  0.81           H  
ATOM   3709 1HD1 LEU A 251      25.751 -36.713  -3.045  1.00  0.81           H  
ATOM   3710 2HD1 LEU A 251      27.212 -35.955  -2.364  1.00  0.81           H  
ATOM   3711 3HD1 LEU A 251      26.115 -36.877  -1.312  1.00  0.81           H  
ATOM   3712 1HD2 LEU A 251      23.590 -35.813  -2.502  1.00  0.81           H  
ATOM   3713 2HD2 LEU A 251      23.900 -35.955  -0.774  1.00  0.81           H  
ATOM   3714 3HD2 LEU A 251      23.372 -34.401  -1.447  1.00  0.81           H  
ATOM   3715  N   GLY A 252      24.845 -31.642   1.697  1.00  0.79           N  
ATOM   3716  CA  GLY A 252      25.070 -30.933   2.968  1.00  0.79           C  
ATOM   3717  C   GLY A 252      23.897 -29.994   3.334  1.00  0.79           C  
ATOM   3718  O   GLY A 252      22.820 -30.034   2.722  1.00  0.79           O  
ATOM   3719  H   GLY A 252      23.934 -31.586   1.238  1.00  0.79           H  
ATOM   3720 1HA  GLY A 252      25.248 -31.644   3.770  1.00  0.79           H  
ATOM   3721 2HA  GLY A 252      25.978 -30.343   2.888  1.00  0.79           H  
ATOM   3722  N   GLN A 253      24.112 -29.131   4.337  1.00  0.78           N  
ATOM   3723  CA  GLN A 253      23.083 -28.153   4.743  1.00  0.78           C  
ATOM   3724  C   GLN A 253      23.605 -26.713   4.733  1.00  0.78           C  
ATOM   3725  O   GLN A 253      24.782 -26.456   5.016  1.00  0.78           O  
ATOM   3726  CB  GLN A 253      22.563 -28.396   6.149  1.00  0.78           C  
ATOM   3727  CG  GLN A 253      23.643 -28.354   7.163  1.00  0.78           C  
ATOM   3728  CD  GLN A 253      23.170 -28.364   8.540  1.00  0.78           C  
ATOM   3729  OE1 GLN A 253      22.301 -27.552   8.854  1.00  0.78           O  
ATOM   3730  NE2 GLN A 253      23.699 -29.221   9.408  1.00  0.78           N  
ATOM   3731  H   GLN A 253      25.003 -29.189   4.827  1.00  0.78           H  
ATOM   3732  HA  GLN A 253      22.236 -28.222   4.067  1.00  0.78           H  
ATOM   3733 1HB  GLN A 253      21.836 -27.621   6.396  1.00  0.78           H  
ATOM   3734 2HB  GLN A 253      22.058 -29.312   6.200  1.00  0.78           H  
ATOM   3735 1HG  GLN A 253      24.294 -29.219   7.021  1.00  0.78           H  
ATOM   3736 2HG  GLN A 253      24.192 -27.431   7.012  1.00  0.78           H  
ATOM   3737 1HE2 GLN A 253      23.383 -29.185  10.367  1.00  0.78           H  
ATOM   3738 2HE2 GLN A 253      24.391 -29.929   9.121  1.00  0.78           H  
ATOM   3739  N   SER A 254      22.703 -25.769   4.448  1.00  0.78           N  
ATOM   3740  CA  SER A 254      23.006 -24.334   4.533  1.00  0.78           C  
ATOM   3741  C   SER A 254      21.692 -23.580   4.447  1.00  0.78           C  
ATOM   3742  O   SER A 254      20.642 -24.183   4.265  1.00  0.78           O  
ATOM   3743  CB  SER A 254      23.928 -23.818   3.430  1.00  0.78           C  
ATOM   3744  OG  SER A 254      23.259 -23.661   2.212  1.00  0.78           O  
ATOM   3745  H   SER A 254      21.763 -26.067   4.170  1.00  0.78           H  
ATOM   3746  HA  SER A 254      23.467 -24.126   5.500  1.00  0.78           H  
ATOM   3747 1HB  SER A 254      24.365 -22.866   3.730  1.00  0.78           H  
ATOM   3748 2HB  SER A 254      24.757 -24.512   3.290  1.00  0.78           H  
ATOM   3749  HG  SER A 254      23.947 -23.291   1.591  1.00  0.78           H  
ATOM   3750  N   TYR A 255      21.745 -22.265   4.515  1.00  0.79           N  
ATOM   3751  CA  TYR A 255      20.526 -21.482   4.341  1.00  0.79           C  
ATOM   3752  C   TYR A 255      20.259 -21.110   2.886  1.00  0.79           C  
ATOM   3753  O   TYR A 255      19.356 -20.333   2.597  1.00  0.79           O  
ATOM   3754  CB  TYR A 255      20.578 -20.247   5.204  1.00  0.79           C  
ATOM   3755  CG  TYR A 255      20.288 -20.447   6.670  1.00  0.79           C  
ATOM   3756  CD1 TYR A 255      21.238 -20.947   7.509  1.00  0.79           C  
ATOM   3757  CD2 TYR A 255      19.074 -20.016   7.183  1.00  0.79           C  
ATOM   3758  CE1 TYR A 255      20.988 -21.012   8.860  1.00  0.79           C  
ATOM   3759  CE2 TYR A 255      18.825 -20.061   8.532  1.00  0.79           C  
ATOM   3760  CZ  TYR A 255      19.790 -20.546   9.380  1.00  0.79           C  
ATOM   3761  OH  TYR A 255      19.600 -20.554  10.751  1.00  0.79           O  
ATOM   3762  H   TYR A 255      22.632 -21.801   4.664  1.00  0.79           H  
ATOM   3763  HA  TYR A 255      19.690 -22.071   4.664  1.00  0.79           H  
ATOM   3764 1HB  TYR A 255      21.556 -19.775   5.109  1.00  0.79           H  
ATOM   3765 2HB  TYR A 255      19.863 -19.564   4.830  1.00  0.79           H  
ATOM   3766  HD1 TYR A 255      22.199 -21.280   7.116  1.00  0.79           H  
ATOM   3767  HD2 TYR A 255      18.329 -19.616   6.520  1.00  0.79           H  
ATOM   3768  HE1 TYR A 255      21.751 -21.404   9.522  1.00  0.79           H  
ATOM   3769  HE2 TYR A 255      17.875 -19.698   8.918  1.00  0.79           H  
ATOM   3770  HH  TYR A 255      20.238 -21.151  11.139  1.00  0.79           H  
ATOM   3771  N   GLY A 256      21.072 -21.633   1.970  1.00  0.80           N  
ATOM   3772  CA  GLY A 256      20.860 -21.386   0.558  1.00  0.80           C  
ATOM   3773  C   GLY A 256      21.016 -19.920   0.223  1.00  0.80           C  
ATOM   3774  O   GLY A 256      21.584 -19.143   0.994  1.00  0.80           O  
ATOM   3775  H   GLY A 256      21.819 -22.267   2.240  1.00  0.80           H  
ATOM   3776 1HA  GLY A 256      21.569 -21.975  -0.026  1.00  0.80           H  
ATOM   3777 2HA  GLY A 256      19.860 -21.718   0.281  1.00  0.80           H  
ATOM   3778  N   LEU A 257      20.512 -19.564  -0.942  1.00  0.81           N  
ATOM   3779  CA  LEU A 257      20.542 -18.206  -1.443  1.00  0.81           C  
ATOM   3780  C   LEU A 257      19.194 -17.843  -2.014  1.00  0.81           C  
ATOM   3781  O   LEU A 257      18.473 -18.715  -2.516  1.00  0.81           O  
ATOM   3782  CB  LEU A 257      21.606 -18.058  -2.504  1.00  0.81           C  
ATOM   3783  CG  LEU A 257      23.029 -18.220  -2.055  1.00  0.81           C  
ATOM   3784  CD1 LEU A 257      23.849 -18.333  -3.241  1.00  0.81           C  
ATOM   3785  CD2 LEU A 257      23.434 -16.996  -1.223  1.00  0.81           C  
ATOM   3786  H   LEU A 257      20.077 -20.273  -1.517  1.00  0.81           H  
ATOM   3787  HA  LEU A 257      20.759 -17.526  -0.619  1.00  0.81           H  
ATOM   3788 1HB  LEU A 257      21.422 -18.778  -3.287  1.00  0.81           H  
ATOM   3789 2HB  LEU A 257      21.503 -17.080  -2.913  1.00  0.81           H  
ATOM   3790  HG  LEU A 257      23.155 -19.128  -1.466  1.00  0.81           H  
ATOM   3791 1HD1 LEU A 257      24.891 -18.437  -2.957  1.00  0.81           H  
ATOM   3792 2HD1 LEU A 257      23.536 -19.201  -3.818  1.00  0.81           H  
ATOM   3793 3HD1 LEU A 257      23.709 -17.448  -3.821  1.00  0.81           H  
ATOM   3794 1HD2 LEU A 257      24.474 -17.092  -0.912  1.00  0.81           H  
ATOM   3795 2HD2 LEU A 257      23.318 -16.095  -1.821  1.00  0.81           H  
ATOM   3796 3HD2 LEU A 257      22.793 -16.930  -0.339  1.00  0.81           H  
ATOM   3797  N   TYR A 258      18.828 -16.579  -1.875  1.00  0.82           N  
ATOM   3798  CA  TYR A 258      17.566 -16.091  -2.370  1.00  0.82           C  
ATOM   3799  C   TYR A 258      17.692 -14.771  -3.141  1.00  0.82           C  
ATOM   3800  O   TYR A 258      18.574 -13.934  -2.884  1.00  0.82           O  
ATOM   3801  CB  TYR A 258      16.609 -15.957  -1.199  1.00  0.82           C  
ATOM   3802  CG  TYR A 258      16.286 -17.254  -0.446  1.00  0.82           C  
ATOM   3803  CD1 TYR A 258      17.092 -17.733   0.574  1.00  0.82           C  
ATOM   3804  CD2 TYR A 258      15.151 -17.954  -0.788  1.00  0.82           C  
ATOM   3805  CE1 TYR A 258      16.749 -18.927   1.203  1.00  0.82           C  
ATOM   3806  CE2 TYR A 258      14.814 -19.134  -0.170  1.00  0.82           C  
ATOM   3807  CZ  TYR A 258      15.608 -19.630   0.812  1.00  0.82           C  
ATOM   3808  OH  TYR A 258      15.282 -20.816   1.430  1.00  0.82           O  
ATOM   3809  H   TYR A 258      19.446 -15.927  -1.409  1.00  0.82           H  
ATOM   3810  HA  TYR A 258      17.163 -16.827  -3.065  1.00  0.82           H  
ATOM   3811 1HB  TYR A 258      16.967 -15.209  -0.501  1.00  0.82           H  
ATOM   3812 2HB  TYR A 258      15.716 -15.632  -1.608  1.00  0.82           H  
ATOM   3813  HD1 TYR A 258      17.990 -17.188   0.874  1.00  0.82           H  
ATOM   3814  HD2 TYR A 258      14.516 -17.573  -1.555  1.00  0.82           H  
ATOM   3815  HE1 TYR A 258      17.369 -19.316   1.993  1.00  0.82           H  
ATOM   3816  HE2 TYR A 258      13.910 -19.668  -0.472  1.00  0.82           H  
ATOM   3817  HH  TYR A 258      14.366 -21.036   1.242  1.00  0.82           H  
ATOM   3818  N   THR A 259      16.793 -14.566  -4.096  1.00  0.86           N  
ATOM   3819  CA  THR A 259      16.837 -13.343  -4.892  1.00  0.86           C  
ATOM   3820  C   THR A 259      16.127 -12.168  -4.217  1.00  0.86           C  
ATOM   3821  O   THR A 259      14.994 -11.820  -4.561  1.00  0.86           O  
ATOM   3822  CB  THR A 259      16.363 -13.579  -6.347  1.00  0.86           C  
ATOM   3823  OG1 THR A 259      15.052 -14.196  -6.412  1.00  0.86           O  
ATOM   3824  CG2 THR A 259      17.357 -14.481  -6.999  1.00  0.86           C  
ATOM   3825  H   THR A 259      16.068 -15.268  -4.247  1.00  0.86           H  
ATOM   3826  HA  THR A 259      17.878 -13.063  -4.984  1.00  0.86           H  
ATOM   3827  HB  THR A 259      16.338 -12.638  -6.877  1.00  0.86           H  
ATOM   3828  HG1 THR A 259      14.856 -14.385  -7.369  1.00  0.86           H  
ATOM   3829 1HG2 THR A 259      17.087 -14.669  -8.025  1.00  0.86           H  
ATOM   3830 2HG2 THR A 259      18.316 -14.012  -6.961  1.00  0.86           H  
ATOM   3831 3HG2 THR A 259      17.365 -15.390  -6.456  1.00  0.86           H  
ATOM   3832  N   ILE A 260      16.818 -11.598  -3.222  1.00  0.90           N  
ATOM   3833  CA  ILE A 260      16.305 -10.532  -2.349  1.00  0.90           C  
ATOM   3834  C   ILE A 260      17.293  -9.378  -2.200  1.00  0.90           C  
ATOM   3835  O   ILE A 260      18.505  -9.583  -2.116  1.00  0.90           O  
ATOM   3836  CB  ILE A 260      16.032 -11.061  -0.926  1.00  0.90           C  
ATOM   3837  CG1 ILE A 260      15.291 -10.002  -0.091  1.00  0.90           C  
ATOM   3838  CG2 ILE A 260      17.359 -11.402  -0.253  1.00  0.90           C  
ATOM   3839  CD1 ILE A 260      14.681 -10.551   1.168  1.00  0.90           C  
ATOM   3840  H   ILE A 260      17.742 -11.997  -3.056  1.00  0.90           H  
ATOM   3841  HA  ILE A 260      15.387 -10.137  -2.777  1.00  0.90           H  
ATOM   3842  HB  ILE A 260      15.449 -11.926  -0.963  1.00  0.90           H  
ATOM   3843 1HG1 ILE A 260      15.981  -9.218   0.192  1.00  0.90           H  
ATOM   3844 2HG1 ILE A 260      14.493  -9.571  -0.694  1.00  0.90           H  
ATOM   3845 1HG2 ILE A 260      17.186 -11.766   0.743  1.00  0.90           H  
ATOM   3846 2HG2 ILE A 260      17.880 -12.168  -0.835  1.00  0.90           H  
ATOM   3847 3HG2 ILE A 260      17.974 -10.504  -0.197  1.00  0.90           H  
ATOM   3848 1HD1 ILE A 260      14.165  -9.786   1.709  1.00  0.90           H  
ATOM   3849 2HD1 ILE A 260      13.981 -11.310   0.922  1.00  0.90           H  
ATOM   3850 3HD1 ILE A 260      15.461 -10.958   1.783  1.00  0.90           H  
ATOM   3851  N   ASN A 261      16.773  -8.157  -2.137  1.00  0.96           N  
ATOM   3852  CA  ASN A 261      17.613  -6.983  -1.936  1.00  0.96           C  
ATOM   3853  C   ASN A 261      17.969  -6.793  -0.465  1.00  0.96           C  
ATOM   3854  O   ASN A 261      17.129  -6.396   0.346  1.00  0.96           O  
ATOM   3855  CB  ASN A 261      16.918  -5.760  -2.467  1.00  0.96           C  
ATOM   3856  CG  ASN A 261      17.716  -4.493  -2.412  1.00  0.96           C  
ATOM   3857  OD1 ASN A 261      18.477  -4.159  -1.471  1.00  0.96           O  
ATOM   3858  ND2 ASN A 261      17.552  -3.751  -3.480  1.00  0.96           N  
ATOM   3859  H   ASN A 261      15.761  -8.030  -2.233  1.00  0.96           H  
ATOM   3860  HA  ASN A 261      18.542  -7.126  -2.489  1.00  0.96           H  
ATOM   3861 1HB  ASN A 261      16.659  -5.911  -3.483  1.00  0.96           H  
ATOM   3862 2HB  ASN A 261      15.990  -5.640  -1.933  1.00  0.96           H  
ATOM   3863 1HD2 ASN A 261      18.034  -2.880  -3.577  1.00  0.96           H  
ATOM   3864 2HD2 ASN A 261      16.939  -4.093  -4.236  1.00  0.96           H  
ATOM   3865  N   ALA A 262      19.243  -6.973  -0.136  1.00  1.02           N  
ATOM   3866  CA  ALA A 262      19.734  -6.929   1.244  1.00  1.02           C  
ATOM   3867  C   ALA A 262      19.425  -5.621   1.990  1.00  1.02           C  
ATOM   3868  O   ALA A 262      19.456  -5.590   3.216  1.00  1.02           O  
ATOM   3869  CB  ALA A 262      21.230  -7.115   1.271  1.00  1.02           C  
ATOM   3870  H   ALA A 262      19.887  -7.245  -0.869  1.00  1.02           H  
ATOM   3871  HA  ALA A 262      19.287  -7.753   1.777  1.00  1.02           H  
ATOM   3872 1HB  ALA A 262      21.581  -7.124   2.303  1.00  1.02           H  
ATOM   3873 2HB  ALA A 262      21.513  -8.038   0.793  1.00  1.02           H  
ATOM   3874 3HB  ALA A 262      21.664  -6.289   0.752  1.00  1.02           H  
ATOM   3875  N   THR A 263      19.192  -4.529   1.269  1.00  1.06           N  
ATOM   3876  CA  THR A 263      18.979  -3.248   1.933  1.00  1.06           C  
ATOM   3877  C   THR A 263      17.503  -2.840   2.052  1.00  1.06           C  
ATOM   3878  O   THR A 263      17.186  -1.819   2.691  1.00  1.06           O  
ATOM   3879  CB  THR A 263      19.785  -2.152   1.206  1.00  1.06           C  
ATOM   3880  OG1 THR A 263      19.293  -1.953  -0.138  1.00  1.06           O  
ATOM   3881  CG2 THR A 263      21.244  -2.603   1.123  1.00  1.06           C  
ATOM   3882  H   THR A 263      19.127  -4.580   0.256  1.00  1.06           H  
ATOM   3883  HA  THR A 263      19.376  -3.327   2.944  1.00  1.06           H  
ATOM   3884  HB  THR A 263      19.720  -1.215   1.755  1.00  1.06           H  
ATOM   3885  HG1 THR A 263      19.120  -2.805  -0.576  1.00  1.06           H  
ATOM   3886 1HG2 THR A 263      21.833  -1.842   0.615  1.00  1.06           H  
ATOM   3887 2HG2 THR A 263      21.634  -2.755   2.129  1.00  1.06           H  
ATOM   3888 3HG2 THR A 263      21.303  -3.539   0.566  1.00  1.06           H  
ATOM   3889  N   THR A 264      16.595  -3.596   1.427  1.00  1.07           N  
ATOM   3890  CA  THR A 264      15.177  -3.240   1.468  1.00  1.07           C  
ATOM   3891  C   THR A 264      14.309  -4.414   1.898  1.00  1.07           C  
ATOM   3892  O   THR A 264      13.153  -4.245   2.263  1.00  1.07           O  
ATOM   3893  CB  THR A 264      14.650  -2.780   0.098  1.00  1.07           C  
ATOM   3894  OG1 THR A 264      14.654  -3.891  -0.793  1.00  1.07           O  
ATOM   3895  CG2 THR A 264      15.531  -1.695  -0.493  1.00  1.07           C  
ATOM   3896  H   THR A 264      16.893  -4.445   0.940  1.00  1.07           H  
ATOM   3897  HA  THR A 264      15.037  -2.436   2.195  1.00  1.07           H  
ATOM   3898  HB  THR A 264      13.636  -2.402   0.207  1.00  1.07           H  
ATOM   3899  HG1 THR A 264      15.559  -4.048  -1.073  1.00  1.07           H  
ATOM   3900 1HG2 THR A 264      15.137  -1.399  -1.464  1.00  1.07           H  
ATOM   3901 2HG2 THR A 264      15.549  -0.840   0.158  1.00  1.07           H  
ATOM   3902 3HG2 THR A 264      16.544  -2.074  -0.616  1.00  1.07           H  
ATOM   3903  N   MET A 265      14.854  -5.618   1.750  1.00  1.05           N  
ATOM   3904  CA  MET A 265      14.159  -6.889   1.947  1.00  1.05           C  
ATOM   3905  C   MET A 265      12.996  -7.115   0.983  1.00  1.05           C  
ATOM   3906  O   MET A 265      12.161  -8.001   1.202  1.00  1.05           O  
ATOM   3907  CB  MET A 265      13.698  -7.070   3.391  1.00  1.05           C  
ATOM   3908  CG  MET A 265      14.811  -7.250   4.350  1.00  1.05           C  
ATOM   3909  SD  MET A 265      15.720  -8.752   4.063  1.00  1.05           S  
ATOM   3910  CE  MET A 265      17.045  -8.248   3.100  1.00  1.05           C  
ATOM   3911  H   MET A 265      15.811  -5.684   1.438  1.00  1.05           H  
ATOM   3912  HA  MET A 265      14.893  -7.663   1.744  1.00  1.05           H  
ATOM   3913 1HB  MET A 265      13.090  -6.229   3.715  1.00  1.05           H  
ATOM   3914 2HB  MET A 265      13.079  -7.960   3.453  1.00  1.05           H  
ATOM   3915 1HG  MET A 265      15.501  -6.410   4.298  1.00  1.05           H  
ATOM   3916 2HG  MET A 265      14.399  -7.303   5.350  1.00  1.05           H  
ATOM   3917 1HE  MET A 265      17.676  -9.100   2.868  1.00  1.05           H  
ATOM   3918 2HE  MET A 265      16.665  -7.824   2.191  1.00  1.05           H  
ATOM   3919 3HE  MET A 265      17.617  -7.502   3.634  1.00  1.05           H  
ATOM   3920  N   HIS A 266      12.991  -6.388  -0.130  1.00  1.01           N  
ATOM   3921  CA  HIS A 266      12.024  -6.625  -1.184  1.00  1.01           C  
ATOM   3922  C   HIS A 266      12.609  -7.649  -2.138  1.00  1.01           C  
ATOM   3923  O   HIS A 266      13.812  -7.628  -2.424  1.00  1.01           O  
ATOM   3924  CB  HIS A 266      11.669  -5.313  -1.889  1.00  1.01           C  
ATOM   3925  CG  HIS A 266      10.794  -4.362  -1.060  1.00  1.01           C  
ATOM   3926  ND1 HIS A 266      11.200  -3.770   0.132  1.00  1.01           N  
ATOM   3927  CD2 HIS A 266       9.559  -3.891  -1.309  1.00  1.01           C  
ATOM   3928  CE1 HIS A 266      10.229  -2.995   0.579  1.00  1.01           C  
ATOM   3929  NE2 HIS A 266       9.216  -3.051  -0.279  1.00  1.01           N  
ATOM   3930  H   HIS A 266      13.667  -5.635  -0.255  1.00  1.01           H  
ATOM   3931  HA  HIS A 266      11.110  -7.046  -0.782  1.00  1.01           H  
ATOM   3932 1HB  HIS A 266      12.582  -4.788  -2.163  1.00  1.01           H  
ATOM   3933 2HB  HIS A 266      11.138  -5.542  -2.813  1.00  1.01           H  
ATOM   3934  HD1 HIS A 266      11.927  -4.084   0.771  1.00  1.01           H  
ATOM   3935  HD2 HIS A 266       8.865  -4.058  -2.123  1.00  1.01           H  
ATOM   3936  HE1 HIS A 266      10.351  -2.448   1.514  1.00  1.01           H  
ATOM   3937  N   ARG A 267      11.765  -8.544  -2.634  1.00  0.97           N  
ATOM   3938  CA  ARG A 267      12.198  -9.563  -3.577  1.00  0.97           C  
ATOM   3939  C   ARG A 267      12.669  -8.989  -4.905  1.00  0.97           C  
ATOM   3940  O   ARG A 267      11.993  -8.153  -5.505  1.00  0.97           O  
ATOM   3941  CB  ARG A 267      11.058 -10.530  -3.820  1.00  0.97           C  
ATOM   3942  CG  ARG A 267      11.384 -11.694  -4.684  1.00  0.97           C  
ATOM   3943  CD  ARG A 267      10.322 -12.714  -4.605  1.00  0.97           C  
ATOM   3944  NE  ARG A 267       9.127 -12.237  -5.224  1.00  0.97           N  
ATOM   3945  CZ  ARG A 267       7.896 -12.746  -5.061  1.00  0.97           C  
ATOM   3946  NH1 ARG A 267       7.643 -13.751  -4.267  1.00  0.97           N  
ATOM   3947  NH2 ARG A 267       6.918 -12.214  -5.722  1.00  0.97           N  
ATOM   3948  H   ARG A 267      10.792  -8.550  -2.328  1.00  0.97           H  
ATOM   3949  HA  ARG A 267      13.024 -10.114  -3.127  1.00  0.97           H  
ATOM   3950 1HB  ARG A 267      10.715 -10.924  -2.862  1.00  0.97           H  
ATOM   3951 2HB  ARG A 267      10.219 -10.000  -4.273  1.00  0.97           H  
ATOM   3952 1HG  ARG A 267      11.442 -11.359  -5.717  1.00  0.97           H  
ATOM   3953 2HG  ARG A 267      12.330 -12.098  -4.406  1.00  0.97           H  
ATOM   3954 1HD  ARG A 267      10.639 -13.620  -5.128  1.00  0.97           H  
ATOM   3955 2HD  ARG A 267      10.102 -12.948  -3.562  1.00  0.97           H  
ATOM   3956  HE  ARG A 267       9.214 -11.448  -5.854  1.00  0.97           H  
ATOM   3957 1HH1 ARG A 267       8.345 -14.206  -3.707  1.00  0.97           H  
ATOM   3958 2HH1 ARG A 267       6.690 -14.099  -4.162  1.00  0.97           H  
ATOM   3959 1HH2 ARG A 267       7.097 -11.399  -6.314  1.00  0.97           H  
ATOM   3960 2HH2 ARG A 267       5.989 -12.594  -5.618  1.00  0.97           H  
ATOM   3961  N   GLU A 268      13.842  -9.428  -5.347  1.00  0.94           N  
ATOM   3962  CA  GLU A 268      14.427  -9.035  -6.628  1.00  0.94           C  
ATOM   3963  C   GLU A 268      14.233 -10.124  -7.684  1.00  0.94           C  
ATOM   3964  O   GLU A 268      15.183 -10.819  -8.040  1.00  0.94           O  
ATOM   3965  CB  GLU A 268      15.911  -8.679  -6.467  1.00  0.94           C  
ATOM   3966  CG  GLU A 268      16.186  -7.362  -5.685  1.00  0.94           C  
ATOM   3967  CD  GLU A 268      15.847  -6.034  -6.448  1.00  0.94           C  
ATOM   3968  OE1 GLU A 268      15.517  -6.115  -7.608  1.00  0.94           O  
ATOM   3969  OE2 GLU A 268      15.966  -4.952  -5.873  1.00  0.94           O  
ATOM   3970  H   GLU A 268      14.333 -10.132  -4.802  1.00  0.94           H  
ATOM   3971  HA  GLU A 268      13.908  -8.145  -6.983  1.00  0.94           H  
ATOM   3972 1HB  GLU A 268      16.420  -9.488  -5.935  1.00  0.94           H  
ATOM   3973 2HB  GLU A 268      16.376  -8.594  -7.451  1.00  0.94           H  
ATOM   3974 1HG  GLU A 268      15.568  -7.404  -4.788  1.00  0.94           H  
ATOM   3975 2HG  GLU A 268      17.225  -7.341  -5.376  1.00  0.94           H  
ATOM   3976  N   SER A 269      13.004 -10.302  -8.151  1.00  0.92           N  
ATOM   3977  CA  SER A 269      12.716 -11.354  -9.122  1.00  0.92           C  
ATOM   3978  C   SER A 269      13.283 -10.880 -10.448  1.00  0.92           C  
ATOM   3979  O   SER A 269      13.747  -9.730 -10.556  1.00  0.92           O  
ATOM   3980  CB  SER A 269      11.228 -11.598  -9.286  1.00  0.92           C  
ATOM   3981  OG  SER A 269      10.650 -10.594 -10.063  1.00  0.92           O  
ATOM   3982  H   SER A 269      12.269  -9.689  -7.819  1.00  0.92           H  
ATOM   3983  HA  SER A 269      13.217 -12.280  -8.826  1.00  0.92           H  
ATOM   3984 1HB  SER A 269      11.055 -12.561  -9.737  1.00  0.92           H  
ATOM   3985 2HB  SER A 269      10.757 -11.616  -8.302  1.00  0.92           H  
ATOM   3986  HG  SER A 269       9.697 -10.756 -10.057  1.00  0.92           H  
ATOM   3987  N   SER A 270      13.181 -11.700 -11.495  1.00  0.92           N  
ATOM   3988  CA  SER A 270      13.721 -11.253 -12.780  1.00  0.92           C  
ATOM   3989  C   SER A 270      13.023  -9.974 -13.277  1.00  0.92           C  
ATOM   3990  O   SER A 270      13.573  -9.229 -14.107  1.00  0.92           O  
ATOM   3991  CB  SER A 270      13.576 -12.340 -13.817  1.00  0.92           C  
ATOM   3992  OG  SER A 270      12.246 -12.567 -14.087  1.00  0.92           O  
ATOM   3993  H   SER A 270      12.743 -12.625 -11.400  1.00  0.92           H  
ATOM   3994  HA  SER A 270      14.780 -11.047 -12.635  1.00  0.92           H  
ATOM   3995 1HB  SER A 270      14.102 -12.059 -14.733  1.00  0.92           H  
ATOM   3996 2HB  SER A 270      14.018 -13.250 -13.448  1.00  0.92           H  
ATOM   3997  HG  SER A 270      11.868 -11.705 -14.282  1.00  0.92           H  
ATOM   3998  N   GLU A 271      11.830  -9.703 -12.728  1.00  0.92           N  
ATOM   3999  CA  GLU A 271      11.016  -8.548 -13.040  1.00  0.92           C  
ATOM   4000  C   GLU A 271      11.725  -7.226 -12.769  1.00  0.92           C  
ATOM   4001  O   GLU A 271      11.492  -6.236 -13.467  1.00  0.92           O  
ATOM   4002  CB  GLU A 271       9.746  -8.597 -12.217  1.00  0.92           C  
ATOM   4003  CG  GLU A 271       8.836  -7.540 -12.518  1.00  0.92           C  
ATOM   4004  CD  GLU A 271       7.549  -7.702 -11.879  1.00  0.92           C  
ATOM   4005  OE1 GLU A 271       7.466  -7.798 -10.677  1.00  0.92           O  
ATOM   4006  OE2 GLU A 271       6.607  -7.766 -12.617  1.00  0.92           O  
ATOM   4007  H   GLU A 271      11.468 -10.314 -11.997  1.00  0.92           H  
ATOM   4008  HA  GLU A 271      10.747  -8.596 -14.093  1.00  0.92           H  
ATOM   4009 1HB  GLU A 271       9.244  -9.553 -12.353  1.00  0.92           H  
ATOM   4010 2HB  GLU A 271       9.996  -8.493 -11.168  1.00  0.92           H  
ATOM   4011 1HG  GLU A 271       9.293  -6.620 -12.184  1.00  0.92           H  
ATOM   4012 2HG  GLU A 271       8.701  -7.491 -13.597  1.00  0.92           H  
ATOM   4013  N   THR A 272      12.551  -7.173 -11.725  1.00  0.94           N  
ATOM   4014  CA  THR A 272      13.199  -5.909 -11.431  1.00  0.94           C  
ATOM   4015  C   THR A 272      14.699  -5.951 -11.697  1.00  0.94           C  
ATOM   4016  O   THR A 272      15.302  -4.914 -11.988  1.00  0.94           O  
ATOM   4017  CB  THR A 272      12.840  -5.412 -10.019  1.00  0.94           C  
ATOM   4018  OG1 THR A 272      13.211  -6.372  -9.030  1.00  0.94           O  
ATOM   4019  CG2 THR A 272      11.323  -5.150  -9.948  1.00  0.94           C  
ATOM   4020  H   THR A 272      12.753  -8.010 -11.179  1.00  0.94           H  
ATOM   4021  HA  THR A 272      12.789  -5.172 -12.098  1.00  0.94           H  
ATOM   4022  HB  THR A 272      13.368  -4.492  -9.820  1.00  0.94           H  
ATOM   4023  HG1 THR A 272      14.145  -6.234  -8.745  1.00  0.94           H  
ATOM   4024 1HG2 THR A 272      11.056  -4.781  -8.956  1.00  0.94           H  
ATOM   4025 2HG2 THR A 272      11.044  -4.408 -10.695  1.00  0.94           H  
ATOM   4026 3HG2 THR A 272      10.780  -6.075 -10.141  1.00  0.94           H  
ATOM   4027  N   SER A 273      15.293  -7.147 -11.684  1.00  0.97           N  
ATOM   4028  CA  SER A 273      16.713  -7.264 -12.012  1.00  0.97           C  
ATOM   4029  C   SER A 273      16.997  -7.107 -13.491  1.00  0.97           C  
ATOM   4030  O   SER A 273      17.961  -6.446 -13.876  1.00  0.97           O  
ATOM   4031  CB  SER A 273      17.280  -8.563 -11.519  1.00  0.97           C  
ATOM   4032  OG  SER A 273      17.410  -8.525 -10.146  1.00  0.97           O  
ATOM   4033  H   SER A 273      14.762  -7.979 -11.417  1.00  0.97           H  
ATOM   4034  HA  SER A 273      17.243  -6.468 -11.488  1.00  0.97           H  
ATOM   4035 1HB  SER A 273      16.600  -9.368 -11.786  1.00  0.97           H  
ATOM   4036 2HB  SER A 273      18.229  -8.771 -11.989  1.00  0.97           H  
ATOM   4037  HG  SER A 273      18.269  -8.038 -10.007  1.00  0.97           H  
ATOM   4038  N   PHE A 274      16.138  -7.677 -14.329  1.00  1.01           N  
ATOM   4039  CA  PHE A 274      16.359  -7.598 -15.753  1.00  1.01           C  
ATOM   4040  C   PHE A 274      15.312  -6.719 -16.420  1.00  1.01           C  
ATOM   4041  O   PHE A 274      15.666  -5.811 -17.166  1.00  1.01           O  
ATOM   4042  CB  PHE A 274      16.366  -9.016 -16.305  1.00  1.01           C  
ATOM   4043  CG  PHE A 274      17.492  -9.800 -15.696  1.00  1.01           C  
ATOM   4044  CD1 PHE A 274      17.292 -10.477 -14.520  1.00  1.01           C  
ATOM   4045  CD2 PHE A 274      18.737  -9.861 -16.278  1.00  1.01           C  
ATOM   4046  CE1 PHE A 274      18.305 -11.185 -13.918  1.00  1.01           C  
ATOM   4047  CE2 PHE A 274      19.747 -10.591 -15.684  1.00  1.01           C  
ATOM   4048  CZ  PHE A 274      19.524 -11.251 -14.494  1.00  1.01           C  
ATOM   4049  H   PHE A 274      15.333  -8.200 -13.993  1.00  1.01           H  
ATOM   4050  HA  PHE A 274      17.338  -7.155 -15.934  1.00  1.01           H  
ATOM   4051 1HB  PHE A 274      15.422  -9.516 -16.078  1.00  1.01           H  
ATOM   4052 2HB  PHE A 274      16.488  -9.000 -17.383  1.00  1.01           H  
ATOM   4053  HD1 PHE A 274      16.318 -10.426 -14.064  1.00  1.01           H  
ATOM   4054  HD2 PHE A 274      18.920  -9.335 -17.216  1.00  1.01           H  
ATOM   4055  HE1 PHE A 274      18.128 -11.696 -12.981  1.00  1.01           H  
ATOM   4056  HE2 PHE A 274      20.732 -10.643 -16.159  1.00  1.01           H  
ATOM   4057  HZ  PHE A 274      20.322 -11.820 -14.018  1.00  1.01           H  
ATOM   4058  N   LEU A 275      14.031  -6.892 -16.097  1.00  1.06           N  
ATOM   4059  CA  LEU A 275      13.045  -6.060 -16.784  1.00  1.06           C  
ATOM   4060  C   LEU A 275      13.031  -4.599 -16.358  1.00  1.06           C  
ATOM   4061  O   LEU A 275      13.312  -3.734 -17.181  1.00  1.06           O  
ATOM   4062  CB  LEU A 275      11.657  -6.652 -16.652  1.00  1.06           C  
ATOM   4063  CG  LEU A 275      10.530  -5.816 -17.172  1.00  1.06           C  
ATOM   4064  CD1 LEU A 275      10.690  -5.551 -18.588  1.00  1.06           C  
ATOM   4065  CD2 LEU A 275       9.274  -6.531 -16.958  1.00  1.06           C  
ATOM   4066  H   LEU A 275      13.749  -7.618 -15.436  1.00  1.06           H  
ATOM   4067  HA  LEU A 275      13.293  -6.085 -17.845  1.00  1.06           H  
ATOM   4068 1HB  LEU A 275      11.656  -7.548 -17.204  1.00  1.06           H  
ATOM   4069 2HB  LEU A 275      11.457  -6.900 -15.657  1.00  1.06           H  
ATOM   4070  HG  LEU A 275      10.513  -4.863 -16.642  1.00  1.06           H  
ATOM   4071 1HD1 LEU A 275       9.847  -4.947 -18.889  1.00  1.06           H  
ATOM   4072 2HD1 LEU A 275      11.621  -5.014 -18.766  1.00  1.06           H  
ATOM   4073 3HD1 LEU A 275      10.699  -6.481 -19.147  1.00  1.06           H  
ATOM   4074 1HD2 LEU A 275       8.471  -5.906 -17.320  1.00  1.06           H  
ATOM   4075 2HD2 LEU A 275       9.306  -7.462 -17.506  1.00  1.06           H  
ATOM   4076 3HD2 LEU A 275       9.135  -6.739 -15.900  1.00  1.06           H  
ATOM   4077  N   ARG A 276      12.810  -4.289 -15.078  1.00  1.13           N  
ATOM   4078  CA  ARG A 276      12.772  -2.871 -14.722  1.00  1.13           C  
ATOM   4079  C   ARG A 276      14.044  -2.156 -15.167  1.00  1.13           C  
ATOM   4080  O   ARG A 276      13.995  -1.014 -15.625  1.00  1.13           O  
ATOM   4081  CB  ARG A 276      12.557  -2.647 -13.236  1.00  1.13           C  
ATOM   4082  CG  ARG A 276      12.453  -1.178 -12.835  1.00  1.13           C  
ATOM   4083  CD  ARG A 276      12.031  -1.002 -11.415  1.00  1.13           C  
ATOM   4084  NE  ARG A 276      13.010  -1.518 -10.477  1.00  1.13           N  
ATOM   4085  CZ  ARG A 276      12.805  -1.610  -9.149  1.00  1.13           C  
ATOM   4086  NH1 ARG A 276      11.661  -1.214  -8.643  1.00  1.13           N  
ATOM   4087  NH2 ARG A 276      13.749  -2.097  -8.359  1.00  1.13           N  
ATOM   4088  H   ARG A 276      12.572  -5.009 -14.401  1.00  1.13           H  
ATOM   4089  HA  ARG A 276      11.933  -2.429 -15.224  1.00  1.13           H  
ATOM   4090 1HB  ARG A 276      11.654  -3.164 -12.912  1.00  1.13           H  
ATOM   4091 2HB  ARG A 276      13.401  -3.059 -12.688  1.00  1.13           H  
ATOM   4092 1HG  ARG A 276      13.435  -0.714 -12.947  1.00  1.13           H  
ATOM   4093 2HG  ARG A 276      11.746  -0.664 -13.483  1.00  1.13           H  
ATOM   4094 1HD  ARG A 276      11.892   0.061 -11.210  1.00  1.13           H  
ATOM   4095 2HD  ARG A 276      11.087  -1.528 -11.248  1.00  1.13           H  
ATOM   4096  HE  ARG A 276      13.902  -1.829 -10.844  1.00  1.13           H  
ATOM   4097 1HH1 ARG A 276      10.941  -0.841  -9.251  1.00  1.13           H  
ATOM   4098 2HH1 ARG A 276      11.490  -1.274  -7.651  1.00  1.13           H  
ATOM   4099 1HH2 ARG A 276      14.632  -2.406  -8.749  1.00  1.13           H  
ATOM   4100 2HH2 ARG A 276      13.590  -2.167  -7.365  1.00  1.13           H  
ATOM   4101  N   LYS A 277      15.183  -2.829 -15.032  1.00  1.20           N  
ATOM   4102  CA  LYS A 277      16.461  -2.289 -15.460  1.00  1.20           C  
ATOM   4103  C   LYS A 277      16.479  -2.098 -16.985  1.00  1.20           C  
ATOM   4104  O   LYS A 277      16.798  -1.023 -17.496  1.00  1.20           O  
ATOM   4105  CB  LYS A 277      17.574  -3.255 -15.056  1.00  1.20           C  
ATOM   4106  CG  LYS A 277      18.985  -2.806 -15.379  1.00  1.20           C  
ATOM   4107  CD  LYS A 277      19.987  -3.869 -14.954  1.00  1.20           C  
ATOM   4108  CE  LYS A 277      21.427  -3.395 -15.097  1.00  1.20           C  
ATOM   4109  NZ  LYS A 277      21.765  -3.046 -16.506  1.00  1.20           N  
ATOM   4110  H   LYS A 277      15.152  -3.757 -14.631  1.00  1.20           H  
ATOM   4111  HA  LYS A 277      16.615  -1.320 -14.987  1.00  1.20           H  
ATOM   4112 1HB  LYS A 277      17.513  -3.453 -13.983  1.00  1.20           H  
ATOM   4113 2HB  LYS A 277      17.417  -4.213 -15.561  1.00  1.20           H  
ATOM   4114 1HG  LYS A 277      19.074  -2.651 -16.456  1.00  1.20           H  
ATOM   4115 2HG  LYS A 277      19.205  -1.872 -14.869  1.00  1.20           H  
ATOM   4116 1HD  LYS A 277      19.796  -4.161 -13.919  1.00  1.20           H  
ATOM   4117 2HD  LYS A 277      19.848  -4.753 -15.587  1.00  1.20           H  
ATOM   4118 1HE  LYS A 277      21.589  -2.526 -14.464  1.00  1.20           H  
ATOM   4119 2HE  LYS A 277      22.087  -4.201 -14.769  1.00  1.20           H  
ATOM   4120 1HZ  LYS A 277      22.725  -2.753 -16.568  1.00  1.20           H  
ATOM   4121 2HZ  LYS A 277      21.620  -3.852 -17.131  1.00  1.20           H  
ATOM   4122 3HZ  LYS A 277      21.168  -2.300 -16.818  1.00  1.20           H  
ATOM   4123  N   GLY A 278      16.103  -3.153 -17.710  1.00  1.26           N  
ATOM   4124  CA  GLY A 278      16.074  -3.204 -19.165  1.00  1.26           C  
ATOM   4125  C   GLY A 278      15.172  -2.154 -19.779  1.00  1.26           C  
ATOM   4126  O   GLY A 278      15.454  -1.637 -20.854  1.00  1.26           O  
ATOM   4127  H   GLY A 278      15.827  -4.007 -17.240  1.00  1.26           H  
ATOM   4128 1HA  GLY A 278      17.087  -3.092 -19.552  1.00  1.26           H  
ATOM   4129 2HA  GLY A 278      15.725  -4.192 -19.463  1.00  1.26           H  
ATOM   4130  N   LEU A 279      14.108  -1.790 -19.074  1.00  1.29           N  
ATOM   4131  CA  LEU A 279      13.169  -0.779 -19.544  1.00  1.29           C  
ATOM   4132  C   LEU A 279      13.829   0.578 -19.713  1.00  1.29           C  
ATOM   4133  O   LEU A 279      13.300   1.449 -20.403  1.00  1.29           O  
ATOM   4134  CB  LEU A 279      12.006  -0.620 -18.578  1.00  1.29           C  
ATOM   4135  CG  LEU A 279      11.048  -1.766 -18.468  1.00  1.29           C  
ATOM   4136  CD1 LEU A 279      10.109  -1.455 -17.355  1.00  1.29           C  
ATOM   4137  CD2 LEU A 279      10.323  -1.969 -19.789  1.00  1.29           C  
ATOM   4138  H   LEU A 279      13.923  -2.277 -18.198  1.00  1.29           H  
ATOM   4139  HA  LEU A 279      12.782  -1.097 -20.512  1.00  1.29           H  
ATOM   4140 1HB  LEU A 279      12.417  -0.443 -17.584  1.00  1.29           H  
ATOM   4141 2HB  LEU A 279      11.439   0.246 -18.870  1.00  1.29           H  
ATOM   4142  HG  LEU A 279      11.569  -2.652 -18.225  1.00  1.29           H  
ATOM   4143 1HD1 LEU A 279       9.413  -2.279 -17.225  1.00  1.29           H  
ATOM   4144 2HD1 LEU A 279      10.650  -1.304 -16.454  1.00  1.29           H  
ATOM   4145 3HD1 LEU A 279       9.585  -0.539 -17.595  1.00  1.29           H  
ATOM   4146 1HD2 LEU A 279       9.624  -2.791 -19.702  1.00  1.29           H  
ATOM   4147 2HD2 LEU A 279       9.782  -1.059 -20.048  1.00  1.29           H  
ATOM   4148 3HD2 LEU A 279      11.052  -2.195 -20.572  1.00  1.29           H  
ATOM   4149  N   ALA A 280      14.959   0.799 -19.042  1.00  1.28           N  
ATOM   4150  CA  ALA A 280      15.651   2.071 -19.148  1.00  1.28           C  
ATOM   4151  C   ALA A 280      16.492   2.132 -20.422  1.00  1.28           C  
ATOM   4152  O   ALA A 280      17.076   3.170 -20.739  1.00  1.28           O  
ATOM   4153  CB  ALA A 280      16.523   2.295 -17.928  1.00  1.28           C  
ATOM   4154  H   ALA A 280      15.384   0.060 -18.476  1.00  1.28           H  
ATOM   4155  HA  ALA A 280      14.909   2.855 -19.211  1.00  1.28           H  
ATOM   4156 1HB  ALA A 280      17.020   3.259 -18.006  1.00  1.28           H  
ATOM   4157 2HB  ALA A 280      15.904   2.273 -17.031  1.00  1.28           H  
ATOM   4158 3HB  ALA A 280      17.268   1.503 -17.873  1.00  1.28           H  
ATOM   4159  N   ASP A 281      16.577   1.014 -21.144  1.00  1.23           N  
ATOM   4160  CA  ASP A 281      17.352   0.939 -22.361  1.00  1.23           C  
ATOM   4161  C   ASP A 281      16.451   1.180 -23.594  1.00  1.23           C  
ATOM   4162  O   ASP A 281      15.505   0.419 -23.820  1.00  1.23           O  
ATOM   4163  CB  ASP A 281      18.054  -0.411 -22.500  1.00  1.23           C  
ATOM   4164  CG  ASP A 281      19.026  -0.428 -23.677  1.00  1.23           C  
ATOM   4165  OD1 ASP A 281      18.603  -0.222 -24.813  1.00  1.23           O  
ATOM   4166  OD2 ASP A 281      20.193  -0.596 -23.427  1.00  1.23           O  
ATOM   4167  H   ASP A 281      16.083   0.173 -20.856  1.00  1.23           H  
ATOM   4168  HA  ASP A 281      18.140   1.668 -22.279  1.00  1.23           H  
ATOM   4169 1HB  ASP A 281      18.596  -0.642 -21.580  1.00  1.23           H  
ATOM   4170 2HB  ASP A 281      17.309  -1.197 -22.645  1.00  1.23           H  
ATOM   4171  N   PRO A 282      16.748   2.175 -24.453  1.00  1.16           N  
ATOM   4172  CA  PRO A 282      16.020   2.537 -25.665  1.00  1.16           C  
ATOM   4173  C   PRO A 282      15.741   1.381 -26.640  1.00  1.16           C  
ATOM   4174  O   PRO A 282      14.966   1.560 -27.583  1.00  1.16           O  
ATOM   4175  CB  PRO A 282      16.955   3.555 -26.328  1.00  1.16           C  
ATOM   4176  CG  PRO A 282      17.741   4.156 -25.202  1.00  1.16           C  
ATOM   4177  CD  PRO A 282      17.929   3.044 -24.206  1.00  1.16           C  
ATOM   4178  HA  PRO A 282      15.072   3.006 -25.363  1.00  1.16           H  
ATOM   4179 1HB  PRO A 282      17.593   3.039 -27.067  1.00  1.16           H  
ATOM   4180 2HB  PRO A 282      16.367   4.298 -26.883  1.00  1.16           H  
ATOM   4181 1HG  PRO A 282      18.699   4.542 -25.582  1.00  1.16           H  
ATOM   4182 2HG  PRO A 282      17.200   5.016 -24.779  1.00  1.16           H  
ATOM   4183 1HD  PRO A 282      18.868   2.493 -24.388  1.00  1.16           H  
ATOM   4184 2HD  PRO A 282      17.884   3.515 -23.214  1.00  1.16           H  
ATOM   4185  N   ASN A 283      16.328   0.193 -26.426  1.00  1.09           N  
ATOM   4186  CA  ASN A 283      16.089  -0.901 -27.345  1.00  1.09           C  
ATOM   4187  C   ASN A 283      15.402  -2.091 -26.679  1.00  1.09           C  
ATOM   4188  O   ASN A 283      15.645  -3.245 -27.053  1.00  1.09           O  
ATOM   4189  CB  ASN A 283      17.439  -1.389 -27.828  1.00  1.09           C  
ATOM   4190  CG  ASN A 283      18.227  -0.347 -28.521  1.00  1.09           C  
ATOM   4191  OD1 ASN A 283      18.046  -0.037 -29.708  1.00  1.09           O  
ATOM   4192  ND2 ASN A 283      19.116   0.247 -27.755  1.00  1.09           N  
ATOM   4193  H   ASN A 283      16.986   0.051 -25.651  1.00  1.09           H  
ATOM   4194  HA  ASN A 283      15.464  -0.559 -28.168  1.00  1.09           H  
ATOM   4195 1HB  ASN A 283      18.020  -1.730 -26.962  1.00  1.09           H  
ATOM   4196 2HB  ASN A 283      17.319  -2.243 -28.484  1.00  1.09           H  
ATOM   4197 1HD2 ASN A 283      19.693   0.972 -28.116  1.00  1.09           H  
ATOM   4198 2HD2 ASN A 283      19.188  -0.025 -26.760  1.00  1.09           H  
ATOM   4199  N   LEU A 284      14.426  -1.807 -25.810  1.00  1.02           N  
ATOM   4200  CA  LEU A 284      13.599  -2.874 -25.240  1.00  1.02           C  
ATOM   4201  C   LEU A 284      12.119  -2.441 -25.174  1.00  1.02           C  
ATOM   4202  O   LEU A 284      11.777  -1.435 -24.548  1.00  1.02           O  
ATOM   4203  CB  LEU A 284      14.061  -3.258 -23.822  1.00  1.02           C  
ATOM   4204  CG  LEU A 284      13.253  -4.418 -23.183  1.00  1.02           C  
ATOM   4205  CD1 LEU A 284      13.497  -5.673 -23.998  1.00  1.02           C  
ATOM   4206  CD2 LEU A 284      13.651  -4.632 -21.738  1.00  1.02           C  
ATOM   4207  H   LEU A 284      14.324  -0.844 -25.488  1.00  1.02           H  
ATOM   4208  HA  LEU A 284      13.674  -3.750 -25.877  1.00  1.02           H  
ATOM   4209 1HB  LEU A 284      15.098  -3.556 -23.860  1.00  1.02           H  
ATOM   4210 2HB  LEU A 284      13.981  -2.380 -23.172  1.00  1.02           H  
ATOM   4211  HG  LEU A 284      12.199  -4.188 -23.232  1.00  1.02           H  
ATOM   4212 1HD1 LEU A 284      12.928  -6.474 -23.571  1.00  1.02           H  
ATOM   4213 2HD1 LEU A 284      13.186  -5.512 -25.019  1.00  1.02           H  
ATOM   4214 3HD1 LEU A 284      14.559  -5.929 -23.978  1.00  1.02           H  
ATOM   4215 1HD2 LEU A 284      13.071  -5.452 -21.314  1.00  1.02           H  
ATOM   4216 2HD2 LEU A 284      14.715  -4.871 -21.677  1.00  1.02           H  
ATOM   4217 3HD2 LEU A 284      13.443  -3.730 -21.186  1.00  1.02           H  
ATOM   4218  N   THR A 285      11.243  -3.217 -25.804  1.00  0.99           N  
ATOM   4219  CA  THR A 285       9.806  -2.942 -25.798  1.00  0.99           C  
ATOM   4220  C   THR A 285       9.072  -4.098 -25.154  1.00  0.99           C  
ATOM   4221  O   THR A 285       9.273  -5.240 -25.540  1.00  0.99           O  
ATOM   4222  CB  THR A 285       9.270  -2.714 -27.217  1.00  0.99           C  
ATOM   4223  OG1 THR A 285       9.934  -1.583 -27.796  1.00  0.99           O  
ATOM   4224  CG2 THR A 285       7.784  -2.464 -27.180  1.00  0.99           C  
ATOM   4225  H   THR A 285      11.599  -4.022 -26.316  1.00  0.99           H  
ATOM   4226  HA  THR A 285       9.614  -2.048 -25.208  1.00  0.99           H  
ATOM   4227  HB  THR A 285       9.469  -3.596 -27.826  1.00  0.99           H  
ATOM   4228  HG1 THR A 285       9.973  -0.871 -27.147  1.00  0.99           H  
ATOM   4229 1HG2 THR A 285       7.421  -2.300 -28.189  1.00  0.99           H  
ATOM   4230 2HG2 THR A 285       7.276  -3.326 -26.745  1.00  0.99           H  
ATOM   4231 3HG2 THR A 285       7.582  -1.584 -26.574  1.00  0.99           H  
ATOM   4232  N   VAL A 286       8.237  -3.821 -24.167  1.00  0.97           N  
ATOM   4233  CA  VAL A 286       7.563  -4.908 -23.473  1.00  0.97           C  
ATOM   4234  C   VAL A 286       6.053  -4.758 -23.560  1.00  0.97           C  
ATOM   4235  O   VAL A 286       5.510  -3.720 -23.188  1.00  0.97           O  
ATOM   4236  CB  VAL A 286       8.047  -4.918 -22.012  1.00  0.97           C  
ATOM   4237  CG1 VAL A 286       7.387  -6.053 -21.218  1.00  0.97           C  
ATOM   4238  CG2 VAL A 286       9.578  -5.001 -22.023  1.00  0.97           C  
ATOM   4239  H   VAL A 286       8.085  -2.863 -23.888  1.00  0.97           H  
ATOM   4240  HA  VAL A 286       7.832  -5.853 -23.940  1.00  0.97           H  
ATOM   4241  HB  VAL A 286       7.749  -3.986 -21.531  1.00  0.97           H  
ATOM   4242 1HG1 VAL A 286       7.742  -6.022 -20.196  1.00  0.97           H  
ATOM   4243 2HG1 VAL A 286       6.302  -5.928 -21.234  1.00  0.97           H  
ATOM   4244 3HG1 VAL A 286       7.630  -7.008 -21.643  1.00  0.97           H  
ATOM   4245 1HG2 VAL A 286       9.948  -4.979 -21.051  1.00  0.97           H  
ATOM   4246 2HG2 VAL A 286       9.907  -5.903 -22.496  1.00  0.97           H  
ATOM   4247 3HG2 VAL A 286       9.979  -4.151 -22.559  1.00  0.97           H  
ATOM   4248  N   PHE A 287       5.387  -5.800 -24.047  1.00  0.97           N  
ATOM   4249  CA  PHE A 287       3.938  -5.779 -24.232  1.00  0.97           C  
ATOM   4250  C   PHE A 287       3.256  -6.491 -23.076  1.00  0.97           C  
ATOM   4251  O   PHE A 287       3.792  -7.472 -22.542  1.00  0.97           O  
ATOM   4252  CB  PHE A 287       3.577  -6.423 -25.568  1.00  0.97           C  
ATOM   4253  CG  PHE A 287       4.162  -5.661 -26.729  1.00  0.97           C  
ATOM   4254  CD1 PHE A 287       5.280  -6.142 -27.409  1.00  0.97           C  
ATOM   4255  CD2 PHE A 287       3.642  -4.444 -27.104  1.00  0.97           C  
ATOM   4256  CE1 PHE A 287       5.828  -5.426 -28.453  1.00  0.97           C  
ATOM   4257  CE2 PHE A 287       4.209  -3.731 -28.134  1.00  0.97           C  
ATOM   4258  CZ  PHE A 287       5.294  -4.230 -28.812  1.00  0.97           C  
ATOM   4259  H   PHE A 287       5.911  -6.628 -24.323  1.00  0.97           H  
ATOM   4260  HA  PHE A 287       3.596  -4.742 -24.247  1.00  0.97           H  
ATOM   4261 1HB  PHE A 287       3.943  -7.448 -25.601  1.00  0.97           H  
ATOM   4262 2HB  PHE A 287       2.493  -6.448 -25.681  1.00  0.97           H  
ATOM   4263  HD1 PHE A 287       5.715  -7.097 -27.112  1.00  0.97           H  
ATOM   4264  HD2 PHE A 287       2.777  -4.043 -26.566  1.00  0.97           H  
ATOM   4265  HE1 PHE A 287       6.685  -5.802 -28.990  1.00  0.97           H  
ATOM   4266  HE2 PHE A 287       3.793  -2.766 -28.418  1.00  0.97           H  
ATOM   4267  HZ  PHE A 287       5.730  -3.665 -29.629  1.00  0.97           H  
ATOM   4268  N   GLN A 288       2.070  -6.005 -22.687  1.00  0.95           N  
ATOM   4269  CA  GLN A 288       1.366  -6.582 -21.535  1.00  0.95           C  
ATOM   4270  C   GLN A 288      -0.016  -7.082 -21.936  1.00  0.95           C  
ATOM   4271  O   GLN A 288      -0.542  -6.698 -22.979  1.00  0.95           O  
ATOM   4272  CB  GLN A 288       1.267  -5.571 -20.382  1.00  0.95           C  
ATOM   4273  CG  GLN A 288       2.638  -5.054 -19.818  1.00  0.95           C  
ATOM   4274  CD  GLN A 288       2.496  -4.202 -18.521  1.00  0.95           C  
ATOM   4275  OE1 GLN A 288       2.232  -4.742 -17.431  1.00  0.95           O  
ATOM   4276  NE2 GLN A 288       2.654  -2.882 -18.618  1.00  0.95           N  
ATOM   4277  H   GLN A 288       1.649  -5.225 -23.205  1.00  0.95           H  
ATOM   4278  HA  GLN A 288       1.928  -7.447 -21.178  1.00  0.95           H  
ATOM   4279 1HB  GLN A 288       0.724  -4.709 -20.753  1.00  0.95           H  
ATOM   4280 2HB  GLN A 288       0.682  -5.999 -19.567  1.00  0.95           H  
ATOM   4281 1HG  GLN A 288       3.267  -5.912 -19.602  1.00  0.95           H  
ATOM   4282 2HG  GLN A 288       3.113  -4.425 -20.579  1.00  0.95           H  
ATOM   4283 1HE2 GLN A 288       2.568  -2.309 -17.808  1.00  0.95           H  
ATOM   4284 2HE2 GLN A 288       2.849  -2.413 -19.507  1.00  0.95           H  
ATOM   4285  N   SER A 289      -0.547  -8.038 -21.163  1.00  0.92           N  
ATOM   4286  CA  SER A 289      -1.805  -8.728 -21.452  1.00  0.92           C  
ATOM   4287  C   SER A 289      -1.838  -9.226 -22.887  1.00  0.92           C  
ATOM   4288  O   SER A 289      -2.911  -9.304 -23.487  1.00  0.92           O  
ATOM   4289  CB  SER A 289      -2.990  -7.858 -21.120  1.00  0.92           C  
ATOM   4290  OG  SER A 289      -3.050  -7.637 -19.731  1.00  0.92           O  
ATOM   4291  H   SER A 289      -0.097  -8.282 -20.291  1.00  0.92           H  
ATOM   4292  HA  SER A 289      -1.868  -9.588 -20.809  1.00  0.92           H  
ATOM   4293 1HB  SER A 289      -2.887  -6.900 -21.638  1.00  0.92           H  
ATOM   4294 2HB  SER A 289      -3.912  -8.319 -21.464  1.00  0.92           H  
ATOM   4295  HG  SER A 289      -2.120  -7.587 -19.414  1.00  0.92           H  
ATOM   4296  N   ALA A 290      -0.642  -9.586 -23.385  1.00  0.87           N  
ATOM   4297  CA  ALA A 290      -0.313  -9.973 -24.745  1.00  0.87           C  
ATOM   4298  C   ALA A 290       0.058 -11.433 -24.894  1.00  0.87           C  
ATOM   4299  O   ALA A 290       1.180 -11.822 -24.587  1.00  0.87           O  
ATOM   4300  CB  ALA A 290       0.877  -9.129 -25.191  1.00  0.87           C  
ATOM   4301  H   ALA A 290       0.139  -9.552 -22.740  1.00  0.87           H  
ATOM   4302  HA  ALA A 290      -1.173  -9.779 -25.368  1.00  0.87           H  
ATOM   4303 1HB  ALA A 290       1.126  -9.356 -26.201  1.00  0.87           H  
ATOM   4304 2HB  ALA A 290       0.646  -8.074 -25.109  1.00  0.87           H  
ATOM   4305 3HB  ALA A 290       1.730  -9.348 -24.549  1.00  0.87           H  
ATOM   4306  N   LEU A 291      -0.843 -12.250 -25.381  1.00  0.81           N  
ATOM   4307  CA  LEU A 291      -0.517 -13.657 -25.467  1.00  0.81           C  
ATOM   4308  C   LEU A 291      -0.025 -14.052 -26.831  1.00  0.81           C  
ATOM   4309  O   LEU A 291      -0.692 -13.813 -27.835  1.00  0.81           O  
ATOM   4310  CB  LEU A 291      -1.714 -14.537 -25.129  1.00  0.81           C  
ATOM   4311  CG  LEU A 291      -1.451 -16.044 -25.333  1.00  0.81           C  
ATOM   4312  CD1 LEU A 291      -0.387 -16.520 -24.373  1.00  0.81           C  
ATOM   4313  CD2 LEU A 291      -2.701 -16.793 -25.136  1.00  0.81           C  
ATOM   4314  H   LEU A 291      -1.752 -11.893 -25.672  1.00  0.81           H  
ATOM   4315  HA  LEU A 291       0.277 -13.871 -24.751  1.00  0.81           H  
ATOM   4316 1HB  LEU A 291      -1.990 -14.374 -24.087  1.00  0.81           H  
ATOM   4317 2HB  LEU A 291      -2.555 -14.247 -25.763  1.00  0.81           H  
ATOM   4318  HG  LEU A 291      -1.096 -16.220 -26.341  1.00  0.81           H  
ATOM   4319 1HD1 LEU A 291      -0.210 -17.585 -24.533  1.00  0.81           H  
ATOM   4320 2HD1 LEU A 291       0.532 -15.973 -24.538  1.00  0.81           H  
ATOM   4321 3HD1 LEU A 291      -0.708 -16.357 -23.379  1.00  0.81           H  
ATOM   4322 1HD2 LEU A 291      -2.485 -17.836 -25.294  1.00  0.81           H  
ATOM   4323 2HD2 LEU A 291      -3.075 -16.643 -24.136  1.00  0.81           H  
ATOM   4324 3HD2 LEU A 291      -3.444 -16.460 -25.847  1.00  0.81           H  
ATOM   4325  N   ALA A 292       1.150 -14.650 -26.877  1.00  0.76           N  
ATOM   4326  CA  ALA A 292       1.651 -15.150 -28.137  1.00  0.76           C  
ATOM   4327  C   ALA A 292       0.945 -16.450 -28.403  1.00  0.76           C  
ATOM   4328  O   ALA A 292       1.097 -17.407 -27.644  1.00  0.76           O  
ATOM   4329  CB  ALA A 292       3.128 -15.358 -28.089  1.00  0.76           C  
ATOM   4330  H   ALA A 292       1.676 -14.786 -26.023  1.00  0.76           H  
ATOM   4331  HA  ALA A 292       1.399 -14.457 -28.933  1.00  0.76           H  
ATOM   4332 1HB  ALA A 292       3.449 -15.769 -29.018  1.00  0.76           H  
ATOM   4333 2HB  ALA A 292       3.623 -14.410 -27.906  1.00  0.76           H  
ATOM   4334 3HB  ALA A 292       3.354 -16.059 -27.292  1.00  0.76           H  
ATOM   4335  N   LYS A 293       0.160 -16.476 -29.462  1.00  0.71           N  
ATOM   4336  CA  LYS A 293      -0.615 -17.652 -29.774  1.00  0.71           C  
ATOM   4337  C   LYS A 293       0.024 -18.492 -30.845  1.00  0.71           C  
ATOM   4338  O   LYS A 293      -0.136 -19.705 -30.854  1.00  0.71           O  
ATOM   4339  CB  LYS A 293      -2.043 -17.293 -30.167  1.00  0.71           C  
ATOM   4340  CG  LYS A 293      -2.896 -16.733 -29.026  1.00  0.71           C  
ATOM   4341  CD  LYS A 293      -4.342 -16.525 -29.465  1.00  0.71           C  
ATOM   4342  CE  LYS A 293      -5.226 -16.121 -28.297  1.00  0.71           C  
ATOM   4343  NZ  LYS A 293      -6.646 -15.925 -28.704  1.00  0.71           N  
ATOM   4344  H   LYS A 293       0.103 -15.656 -30.057  1.00  0.71           H  
ATOM   4345  HA  LYS A 293      -0.654 -18.255 -28.884  1.00  0.71           H  
ATOM   4346 1HB  LYS A 293      -2.009 -16.539 -30.959  1.00  0.71           H  
ATOM   4347 2HB  LYS A 293      -2.542 -18.174 -30.572  1.00  0.71           H  
ATOM   4348 1HG  LYS A 293      -2.879 -17.410 -28.182  1.00  0.71           H  
ATOM   4349 2HG  LYS A 293      -2.482 -15.771 -28.705  1.00  0.71           H  
ATOM   4350 1HD  LYS A 293      -4.386 -15.741 -30.224  1.00  0.71           H  
ATOM   4351 2HD  LYS A 293      -4.736 -17.450 -29.889  1.00  0.71           H  
ATOM   4352 1HE  LYS A 293      -5.186 -16.903 -27.543  1.00  0.71           H  
ATOM   4353 2HE  LYS A 293      -4.851 -15.196 -27.866  1.00  0.71           H  
ATOM   4354 1HZ  LYS A 293      -7.193 -15.667 -27.901  1.00  0.71           H  
ATOM   4355 2HZ  LYS A 293      -6.718 -15.175 -29.404  1.00  0.71           H  
ATOM   4356 3HZ  LYS A 293      -7.020 -16.780 -29.094  1.00  0.71           H  
ATOM   4357  N   ARG A 294       0.752 -17.872 -31.756  1.00  0.68           N  
ATOM   4358  CA  ARG A 294       1.362 -18.675 -32.815  1.00  0.68           C  
ATOM   4359  C   ARG A 294       2.659 -18.104 -33.353  1.00  0.68           C  
ATOM   4360  O   ARG A 294       2.728 -16.949 -33.763  1.00  0.68           O  
ATOM   4361  CB  ARG A 294       0.372 -18.853 -33.950  1.00  0.68           C  
ATOM   4362  CG  ARG A 294       0.832 -19.707 -35.076  1.00  0.68           C  
ATOM   4363  CD  ARG A 294      -0.252 -19.918 -36.050  1.00  0.68           C  
ATOM   4364  NE  ARG A 294      -0.699 -18.660 -36.667  1.00  0.68           N  
ATOM   4365  CZ  ARG A 294      -1.679 -18.563 -37.578  1.00  0.68           C  
ATOM   4366  NH1 ARG A 294      -2.308 -19.637 -38.014  1.00  0.68           N  
ATOM   4367  NH2 ARG A 294      -1.992 -17.365 -38.017  1.00  0.68           N  
ATOM   4368  H   ARG A 294       0.848 -16.857 -31.715  1.00  0.68           H  
ATOM   4369  HA  ARG A 294       1.585 -19.664 -32.411  1.00  0.68           H  
ATOM   4370 1HB  ARG A 294      -0.550 -19.286 -33.567  1.00  0.68           H  
ATOM   4371 2HB  ARG A 294       0.127 -17.896 -34.378  1.00  0.68           H  
ATOM   4372 1HG  ARG A 294       1.688 -19.252 -35.579  1.00  0.68           H  
ATOM   4373 2HG  ARG A 294       1.112 -20.672 -34.677  1.00  0.68           H  
ATOM   4374 1HD  ARG A 294       0.101 -20.579 -36.839  1.00  0.68           H  
ATOM   4375 2HD  ARG A 294      -1.103 -20.374 -35.547  1.00  0.68           H  
ATOM   4376  HE  ARG A 294      -0.261 -17.762 -36.379  1.00  0.68           H  
ATOM   4377 1HH1 ARG A 294      -2.051 -20.549 -37.661  1.00  0.68           H  
ATOM   4378 2HH1 ARG A 294      -3.045 -19.548 -38.698  1.00  0.68           H  
ATOM   4379 1HH2 ARG A 294      -1.473 -16.562 -37.618  1.00  0.68           H  
ATOM   4380 2HH2 ARG A 294      -2.723 -17.238 -38.697  1.00  0.68           H  
ATOM   4381  N   ILE A 295       3.699 -18.917 -33.411  1.00  0.67           N  
ATOM   4382  CA  ILE A 295       4.946 -18.438 -33.972  1.00  0.67           C  
ATOM   4383  C   ILE A 295       4.865 -18.697 -35.460  1.00  0.67           C  
ATOM   4384  O   ILE A 295       4.540 -19.801 -35.899  1.00  0.67           O  
ATOM   4385  CB  ILE A 295       6.170 -19.111 -33.328  1.00  0.67           C  
ATOM   4386  CG1 ILE A 295       6.155 -18.803 -31.836  1.00  0.67           C  
ATOM   4387  CG2 ILE A 295       7.466 -18.547 -33.959  1.00  0.67           C  
ATOM   4388  CD1 ILE A 295       7.143 -19.590 -31.014  1.00  0.67           C  
ATOM   4389  H   ILE A 295       3.651 -19.866 -33.070  1.00  0.67           H  
ATOM   4390  HA  ILE A 295       5.036 -17.369 -33.815  1.00  0.67           H  
ATOM   4391  HB  ILE A 295       6.131 -20.184 -33.463  1.00  0.67           H  
ATOM   4392 1HG1 ILE A 295       6.350 -17.756 -31.728  1.00  0.67           H  
ATOM   4393 2HG1 ILE A 295       5.161 -19.005 -31.454  1.00  0.67           H  
ATOM   4394 1HG2 ILE A 295       8.323 -19.002 -33.493  1.00  0.67           H  
ATOM   4395 2HG2 ILE A 295       7.478 -18.761 -35.029  1.00  0.67           H  
ATOM   4396 3HG2 ILE A 295       7.502 -17.461 -33.808  1.00  0.67           H  
ATOM   4397 1HD1 ILE A 295       7.066 -19.301 -29.969  1.00  0.67           H  
ATOM   4398 2HD1 ILE A 295       6.933 -20.660 -31.112  1.00  0.67           H  
ATOM   4399 3HD1 ILE A 295       8.135 -19.384 -31.366  1.00  0.67           H  
ATOM   4400  N   ARG A 296       5.062 -17.647 -36.223  1.00  0.68           N  
ATOM   4401  CA  ARG A 296       4.960 -17.682 -37.661  1.00  0.68           C  
ATOM   4402  C   ARG A 296       6.280 -18.072 -38.254  1.00  0.68           C  
ATOM   4403  O   ARG A 296       7.333 -17.629 -37.779  1.00  0.68           O  
ATOM   4404  CB  ARG A 296       4.584 -16.325 -38.193  1.00  0.68           C  
ATOM   4405  CG  ARG A 296       3.260 -15.824 -37.721  1.00  0.68           C  
ATOM   4406  CD  ARG A 296       3.012 -14.490 -38.224  1.00  0.68           C  
ATOM   4407  NE  ARG A 296       2.883 -14.475 -39.658  1.00  0.68           N  
ATOM   4408  CZ  ARG A 296       1.745 -14.748 -40.328  1.00  0.68           C  
ATOM   4409  NH1 ARG A 296       0.632 -15.075 -39.687  1.00  0.68           N  
ATOM   4410  NH2 ARG A 296       1.744 -14.693 -41.648  1.00  0.68           N  
ATOM   4411  H   ARG A 296       5.328 -16.782 -35.780  1.00  0.68           H  
ATOM   4412  HA  ARG A 296       4.204 -18.414 -37.950  1.00  0.68           H  
ATOM   4413 1HB  ARG A 296       5.343 -15.601 -37.917  1.00  0.68           H  
ATOM   4414 2HB  ARG A 296       4.553 -16.365 -39.283  1.00  0.68           H  
ATOM   4415 1HG  ARG A 296       2.456 -16.479 -38.060  1.00  0.68           H  
ATOM   4416 2HG  ARG A 296       3.252 -15.783 -36.626  1.00  0.68           H  
ATOM   4417 1HD  ARG A 296       2.102 -14.105 -37.803  1.00  0.68           H  
ATOM   4418 2HD  ARG A 296       3.840 -13.850 -37.944  1.00  0.68           H  
ATOM   4419  HE  ARG A 296       3.699 -14.233 -40.199  1.00  0.68           H  
ATOM   4420 1HH1 ARG A 296       0.596 -15.136 -38.646  1.00  0.68           H  
ATOM   4421 2HH1 ARG A 296      -0.204 -15.273 -40.208  1.00  0.68           H  
ATOM   4422 1HH2 ARG A 296       2.590 -14.448 -42.145  1.00  0.68           H  
ATOM   4423 2HH2 ARG A 296       0.900 -14.897 -42.159  1.00  0.68           H  
ATOM   4424  N   PHE A 297       6.219 -18.782 -39.364  1.00  0.69           N  
ATOM   4425  CA  PHE A 297       7.407 -19.202 -40.073  1.00  0.69           C  
ATOM   4426  C   PHE A 297       7.206 -19.201 -41.570  1.00  0.69           C  
ATOM   4427  O   PHE A 297       6.081 -19.234 -42.070  1.00  0.69           O  
ATOM   4428  CB  PHE A 297       7.795 -20.620 -39.630  1.00  0.69           C  
ATOM   4429  CG  PHE A 297       6.729 -21.611 -39.966  1.00  0.69           C  
ATOM   4430  CD1 PHE A 297       6.745 -22.280 -41.169  1.00  0.69           C  
ATOM   4431  CD2 PHE A 297       5.690 -21.866 -39.076  1.00  0.69           C  
ATOM   4432  CE1 PHE A 297       5.750 -23.179 -41.500  1.00  0.69           C  
ATOM   4433  CE2 PHE A 297       4.692 -22.764 -39.395  1.00  0.69           C  
ATOM   4434  CZ  PHE A 297       4.714 -23.421 -40.613  1.00  0.69           C  
ATOM   4435  H   PHE A 297       5.314 -19.081 -39.704  1.00  0.69           H  
ATOM   4436  HA  PHE A 297       8.216 -18.516 -39.851  1.00  0.69           H  
ATOM   4437 1HB  PHE A 297       8.713 -20.925 -40.136  1.00  0.69           H  
ATOM   4438 2HB  PHE A 297       7.977 -20.650 -38.556  1.00  0.69           H  
ATOM   4439  HD1 PHE A 297       7.558 -22.087 -41.869  1.00  0.69           H  
ATOM   4440  HD2 PHE A 297       5.662 -21.348 -38.111  1.00  0.69           H  
ATOM   4441  HE1 PHE A 297       5.786 -23.697 -42.458  1.00  0.69           H  
ATOM   4442  HE2 PHE A 297       3.886 -22.952 -38.682  1.00  0.69           H  
ATOM   4443  HZ  PHE A 297       3.927 -24.130 -40.863  1.00  0.69           H  
ATOM   4444  N   GLN A 298       8.323 -19.175 -42.265  1.00  0.71           N  
ATOM   4445  CA  GLN A 298       8.398 -19.300 -43.705  1.00  0.71           C  
ATOM   4446  C   GLN A 298       9.231 -20.526 -43.978  1.00  0.71           C  
ATOM   4447  O   GLN A 298      10.291 -20.676 -43.372  1.00  0.71           O  
ATOM   4448  CB  GLN A 298       9.049 -18.073 -44.334  1.00  0.71           C  
ATOM   4449  CG  GLN A 298       9.172 -18.154 -45.835  1.00  0.71           C  
ATOM   4450  CD  GLN A 298       9.790 -16.926 -46.440  1.00  0.71           C  
ATOM   4451  OE1 GLN A 298       9.514 -15.790 -46.040  1.00  0.71           O  
ATOM   4452  NE2 GLN A 298      10.655 -17.154 -47.422  1.00  0.71           N  
ATOM   4453  H   GLN A 298       9.193 -19.100 -41.738  1.00  0.71           H  
ATOM   4454  HA  GLN A 298       7.401 -19.448 -44.119  1.00  0.71           H  
ATOM   4455 1HB  GLN A 298       8.460 -17.187 -44.092  1.00  0.71           H  
ATOM   4456 2HB  GLN A 298      10.043 -17.936 -43.914  1.00  0.71           H  
ATOM   4457 1HG  GLN A 298       9.811 -19.002 -46.089  1.00  0.71           H  
ATOM   4458 2HG  GLN A 298       8.184 -18.295 -46.269  1.00  0.71           H  
ATOM   4459 1HE2 GLN A 298      11.116 -16.393 -47.875  1.00  0.71           H  
ATOM   4460 2HE2 GLN A 298      10.850 -18.113 -47.705  1.00  0.71           H  
ATOM   4461  N   ASP A 299       8.781 -21.425 -44.845  1.00  0.71           N  
ATOM   4462  CA  ASP A 299       9.585 -22.623 -45.071  1.00  0.71           C  
ATOM   4463  C   ASP A 299       9.876 -23.250 -43.698  1.00  0.71           C  
ATOM   4464  O   ASP A 299       8.951 -23.733 -43.050  1.00  0.71           O  
ATOM   4465  CB  ASP A 299      10.863 -22.264 -45.847  1.00  0.71           C  
ATOM   4466  CG  ASP A 299      10.543 -21.706 -47.248  1.00  0.71           C  
ATOM   4467  OD1 ASP A 299       9.652 -22.219 -47.884  1.00  0.71           O  
ATOM   4468  OD2 ASP A 299      11.161 -20.734 -47.637  1.00  0.71           O  
ATOM   4469  H   ASP A 299       7.903 -21.290 -45.327  1.00  0.71           H  
ATOM   4470  HA  ASP A 299       9.009 -23.334 -45.666  1.00  0.71           H  
ATOM   4471 1HB  ASP A 299      11.459 -21.526 -45.312  1.00  0.71           H  
ATOM   4472 2HB  ASP A 299      11.476 -23.156 -45.964  1.00  0.71           H  
ATOM   4473  N   LYS A 300      11.144 -23.282 -43.279  1.00  0.71           N  
ATOM   4474  CA  LYS A 300      11.522 -23.861 -41.993  1.00  0.71           C  
ATOM   4475  C   LYS A 300      12.265 -22.859 -41.099  1.00  0.71           C  
ATOM   4476  O   LYS A 300      13.162 -23.243 -40.350  1.00  0.71           O  
ATOM   4477  CB  LYS A 300      12.336 -25.139 -42.181  1.00  0.71           C  
ATOM   4478  CG  LYS A 300      11.553 -26.261 -42.848  1.00  0.71           C  
ATOM   4479  CD  LYS A 300      12.343 -27.556 -42.891  1.00  0.71           C  
ATOM   4480  CE  LYS A 300      11.515 -28.674 -43.521  1.00  0.71           C  
ATOM   4481  NZ  LYS A 300      12.265 -29.957 -43.592  1.00  0.71           N  
ATOM   4482  H   LYS A 300      11.862 -22.870 -43.853  1.00  0.71           H  
ATOM   4483  HA  LYS A 300      10.613 -24.135 -41.465  1.00  0.71           H  
ATOM   4484 1HB  LYS A 300      13.219 -24.926 -42.784  1.00  0.71           H  
ATOM   4485 2HB  LYS A 300      12.677 -25.500 -41.212  1.00  0.71           H  
ATOM   4486 1HG  LYS A 300      10.631 -26.432 -42.283  1.00  0.71           H  
ATOM   4487 2HG  LYS A 300      11.286 -25.973 -43.860  1.00  0.71           H  
ATOM   4488 1HD  LYS A 300      13.261 -27.414 -43.463  1.00  0.71           H  
ATOM   4489 2HD  LYS A 300      12.609 -27.843 -41.871  1.00  0.71           H  
ATOM   4490 1HE  LYS A 300      10.613 -28.822 -42.924  1.00  0.71           H  
ATOM   4491 2HE  LYS A 300      11.227 -28.376 -44.529  1.00  0.71           H  
ATOM   4492 1HZ  LYS A 300      11.678 -30.664 -44.012  1.00  0.71           H  
ATOM   4493 2HZ  LYS A 300      13.098 -29.835 -44.151  1.00  0.71           H  
ATOM   4494 3HZ  LYS A 300      12.522 -30.243 -42.660  1.00  0.71           H  
ATOM   4495  N   ARG A 301      11.893 -21.578 -41.189  1.00  0.70           N  
ATOM   4496  CA  ARG A 301      12.511 -20.507 -40.398  1.00  0.70           C  
ATOM   4497  C   ARG A 301      11.474 -19.573 -39.772  1.00  0.70           C  
ATOM   4498  O   ARG A 301      10.582 -19.064 -40.452  1.00  0.70           O  
ATOM   4499  CB  ARG A 301      13.396 -19.668 -41.306  1.00  0.70           C  
ATOM   4500  CG  ARG A 301      14.150 -18.539 -40.638  1.00  0.70           C  
ATOM   4501  CD  ARG A 301      14.880 -17.708 -41.625  1.00  0.70           C  
ATOM   4502  NE  ARG A 301      15.932 -18.449 -42.322  1.00  0.70           N  
ATOM   4503  CZ  ARG A 301      16.628 -17.986 -43.380  1.00  0.70           C  
ATOM   4504  NH1 ARG A 301      16.407 -16.776 -43.854  1.00  0.70           N  
ATOM   4505  NH2 ARG A 301      17.530 -18.770 -43.938  1.00  0.70           N  
ATOM   4506  H   ARG A 301      11.173 -21.332 -41.865  1.00  0.70           H  
ATOM   4507  HA  ARG A 301      13.107 -20.952 -39.605  1.00  0.70           H  
ATOM   4508 1HB  ARG A 301      14.135 -20.313 -41.787  1.00  0.70           H  
ATOM   4509 2HB  ARG A 301      12.782 -19.232 -42.095  1.00  0.70           H  
ATOM   4510 1HG  ARG A 301      13.448 -17.895 -40.119  1.00  0.70           H  
ATOM   4511 2HG  ARG A 301      14.866 -18.944 -39.935  1.00  0.70           H  
ATOM   4512 1HD  ARG A 301      14.170 -17.345 -42.366  1.00  0.70           H  
ATOM   4513 2HD  ARG A 301      15.337 -16.859 -41.115  1.00  0.70           H  
ATOM   4514  HE  ARG A 301      16.164 -19.406 -42.013  1.00  0.70           H  
ATOM   4515 1HH1 ARG A 301      15.713 -16.185 -43.421  1.00  0.70           H  
ATOM   4516 2HH1 ARG A 301      16.932 -16.443 -44.648  1.00  0.70           H  
ATOM   4517 1HH2 ARG A 301      17.660 -19.716 -43.545  1.00  0.70           H  
ATOM   4518 2HH2 ARG A 301      18.065 -18.458 -44.731  1.00  0.70           H  
ATOM   4519  N   ALA A 302      11.561 -19.338 -38.466  1.00  0.68           N  
ATOM   4520  CA  ALA A 302      10.603 -18.432 -37.832  1.00  0.68           C  
ATOM   4521  C   ALA A 302      10.771 -17.020 -38.383  1.00  0.68           C  
ATOM   4522  O   ALA A 302      11.896 -16.586 -38.634  1.00  0.68           O  
ATOM   4523  CB  ALA A 302      10.765 -18.445 -36.327  1.00  0.68           C  
ATOM   4524  H   ALA A 302      12.278 -19.771 -37.913  1.00  0.68           H  
ATOM   4525  HA  ALA A 302       9.603 -18.775 -38.066  1.00  0.68           H  
ATOM   4526 1HB  ALA A 302      10.019 -17.804 -35.891  1.00  0.68           H  
ATOM   4527 2HB  ALA A 302      10.608 -19.446 -35.981  1.00  0.68           H  
ATOM   4528 3HB  ALA A 302      11.760 -18.101 -36.044  1.00  0.68           H  
ATOM   4529  N   VAL A 303       9.662 -16.307 -38.561  1.00  0.67           N  
ATOM   4530  CA  VAL A 303       9.716 -14.928 -39.043  1.00  0.67           C  
ATOM   4531  C   VAL A 303       9.029 -13.917 -38.114  1.00  0.67           C  
ATOM   4532  O   VAL A 303       9.310 -12.718 -38.192  1.00  0.67           O  
ATOM   4533  CB  VAL A 303       9.084 -14.824 -40.454  1.00  0.67           C  
ATOM   4534  CG1 VAL A 303       9.881 -15.685 -41.459  1.00  0.67           C  
ATOM   4535  CG2 VAL A 303       7.618 -15.268 -40.410  1.00  0.67           C  
ATOM   4536  H   VAL A 303       8.777 -16.749 -38.353  1.00  0.67           H  
ATOM   4537  HA  VAL A 303      10.765 -14.643 -39.128  1.00  0.67           H  
ATOM   4538  HB  VAL A 303       9.141 -13.788 -40.790  1.00  0.67           H  
ATOM   4539 1HG1 VAL A 303       9.442 -15.584 -42.450  1.00  0.67           H  
ATOM   4540 2HG1 VAL A 303      10.919 -15.347 -41.485  1.00  0.67           H  
ATOM   4541 3HG1 VAL A 303       9.852 -16.727 -41.160  1.00  0.67           H  
ATOM   4542 1HG2 VAL A 303       7.182 -15.184 -41.406  1.00  0.67           H  
ATOM   4543 2HG2 VAL A 303       7.567 -16.285 -40.086  1.00  0.67           H  
ATOM   4544 3HG2 VAL A 303       7.059 -14.640 -39.718  1.00  0.67           H  
ATOM   4545  N   GLY A 304       8.144 -14.397 -37.233  1.00  0.68           N  
ATOM   4546  CA  GLY A 304       7.390 -13.500 -36.347  1.00  0.68           C  
ATOM   4547  C   GLY A 304       6.409 -14.254 -35.482  1.00  0.68           C  
ATOM   4548  O   GLY A 304       6.427 -15.476 -35.450  1.00  0.68           O  
ATOM   4549  H   GLY A 304       7.960 -15.399 -37.216  1.00  0.68           H  
ATOM   4550 1HA  GLY A 304       8.067 -12.930 -35.714  1.00  0.68           H  
ATOM   4551 2HA  GLY A 304       6.839 -12.785 -36.949  1.00  0.68           H  
ATOM   4552  N   VAL A 305       5.568 -13.540 -34.757  1.00  0.71           N  
ATOM   4553  CA  VAL A 305       4.604 -14.187 -33.886  1.00  0.71           C  
ATOM   4554  C   VAL A 305       3.266 -13.444 -33.839  1.00  0.71           C  
ATOM   4555  O   VAL A 305       3.205 -12.209 -33.817  1.00  0.71           O  
ATOM   4556  CB  VAL A 305       5.241 -14.322 -32.483  1.00  0.71           C  
ATOM   4557  CG1 VAL A 305       5.550 -12.964 -31.954  1.00  0.71           C  
ATOM   4558  CG2 VAL A 305       4.342 -15.075 -31.522  1.00  0.71           C  
ATOM   4559  H   VAL A 305       5.628 -12.532 -34.800  1.00  0.71           H  
ATOM   4560  HA  VAL A 305       4.410 -15.181 -34.273  1.00  0.71           H  
ATOM   4561  HB  VAL A 305       6.187 -14.859 -32.586  1.00  0.71           H  
ATOM   4562 1HG1 VAL A 305       6.043 -13.038 -30.984  1.00  0.71           H  
ATOM   4563 2HG1 VAL A 305       6.189 -12.477 -32.656  1.00  0.71           H  
ATOM   4564 3HG1 VAL A 305       4.648 -12.405 -31.856  1.00  0.71           H  
ATOM   4565 1HG2 VAL A 305       4.853 -15.134 -30.581  1.00  0.71           H  
ATOM   4566 2HG2 VAL A 305       3.396 -14.546 -31.392  1.00  0.71           H  
ATOM   4567 3HG2 VAL A 305       4.150 -16.068 -31.892  1.00  0.71           H  
ATOM   4568  N   ASP A 306       2.192 -14.224 -33.812  1.00  0.77           N  
ATOM   4569  CA  ASP A 306       0.827 -13.754 -33.698  1.00  0.77           C  
ATOM   4570  C   ASP A 306       0.473 -13.625 -32.235  1.00  0.77           C  
ATOM   4571  O   ASP A 306       0.517 -14.617 -31.484  1.00  0.77           O  
ATOM   4572  CB  ASP A 306      -0.121 -14.691 -34.433  1.00  0.77           C  
ATOM   4573  CG  ASP A 306       0.030 -14.582 -35.948  1.00  0.77           C  
ATOM   4574  OD1 ASP A 306       0.280 -13.486 -36.410  1.00  0.77           O  
ATOM   4575  OD2 ASP A 306      -0.043 -15.590 -36.648  1.00  0.77           O  
ATOM   4576  H   ASP A 306       2.342 -15.227 -33.842  1.00  0.77           H  
ATOM   4577  HA  ASP A 306       0.751 -12.759 -34.149  1.00  0.77           H  
ATOM   4578 1HB  ASP A 306       0.104 -15.701 -34.130  1.00  0.77           H  
ATOM   4579 2HB  ASP A 306      -1.149 -14.480 -34.151  1.00  0.77           H  
ATOM   4580  N   VAL A 307       0.192 -12.389 -31.844  1.00  0.86           N  
ATOM   4581  CA  VAL A 307      -0.023 -11.991 -30.468  1.00  0.86           C  
ATOM   4582  C   VAL A 307      -1.378 -11.326 -30.238  1.00  0.86           C  
ATOM   4583  O   VAL A 307      -1.838 -10.537 -31.067  1.00  0.86           O  
ATOM   4584  CB  VAL A 307       1.081 -11.009 -30.063  1.00  0.86           C  
ATOM   4585  CG1 VAL A 307       0.901 -10.576 -28.640  1.00  0.86           C  
ATOM   4586  CG2 VAL A 307       2.422 -11.636 -30.282  1.00  0.86           C  
ATOM   4587  H   VAL A 307       0.152 -11.658 -32.556  1.00  0.86           H  
ATOM   4588  HA  VAL A 307       0.042 -12.875 -29.854  1.00  0.86           H  
ATOM   4589  HB  VAL A 307       1.004 -10.125 -30.688  1.00  0.86           H  
ATOM   4590 1HG1 VAL A 307       1.687  -9.865 -28.397  1.00  0.86           H  
ATOM   4591 2HG1 VAL A 307      -0.065 -10.094 -28.502  1.00  0.86           H  
ATOM   4592 3HG1 VAL A 307       0.966 -11.442 -27.980  1.00  0.86           H  
ATOM   4593 1HG2 VAL A 307       3.195 -10.926 -30.025  1.00  0.86           H  
ATOM   4594 2HG2 VAL A 307       2.525 -12.524 -29.673  1.00  0.86           H  
ATOM   4595 3HG2 VAL A 307       2.516 -11.894 -31.322  1.00  0.86           H  
ATOM   4596  N   GLU A 308      -2.062 -11.697 -29.159  1.00  0.97           N  
ATOM   4597  CA  GLU A 308      -3.345 -11.073 -28.857  1.00  0.97           C  
ATOM   4598  C   GLU A 308      -3.323 -10.277 -27.549  1.00  0.97           C  
ATOM   4599  O   GLU A 308      -3.014 -10.840 -26.494  1.00  0.97           O  
ATOM   4600  CB  GLU A 308      -4.432 -12.142 -28.760  1.00  0.97           C  
ATOM   4601  CG  GLU A 308      -5.830 -11.607 -28.487  1.00  0.97           C  
ATOM   4602  CD  GLU A 308      -6.854 -12.711 -28.377  1.00  0.97           C  
ATOM   4603  OE1 GLU A 308      -6.997 -13.484 -29.308  1.00  0.97           O  
ATOM   4604  OE2 GLU A 308      -7.472 -12.816 -27.347  1.00  0.97           O  
ATOM   4605  H   GLU A 308      -1.661 -12.401 -28.541  1.00  0.97           H  
ATOM   4606  HA  GLU A 308      -3.590 -10.388 -29.658  1.00  0.97           H  
ATOM   4607 1HB  GLU A 308      -4.466 -12.709 -29.691  1.00  0.97           H  
ATOM   4608 2HB  GLU A 308      -4.176 -12.837 -27.961  1.00  0.97           H  
ATOM   4609 1HG  GLU A 308      -5.821 -11.035 -27.561  1.00  0.97           H  
ATOM   4610 2HG  GLU A 308      -6.109 -10.929 -29.297  1.00  0.97           H  
ATOM   4611  N   THR A 309      -3.662  -8.980 -27.610  1.00  1.07           N  
ATOM   4612  CA  THR A 309      -3.718  -8.167 -26.393  1.00  1.07           C  
ATOM   4613  C   THR A 309      -5.080  -7.613 -26.130  1.00  1.07           C  
ATOM   4614  O   THR A 309      -5.633  -6.891 -26.951  1.00  1.07           O  
ATOM   4615  CB  THR A 309      -2.733  -7.000 -26.358  1.00  1.07           C  
ATOM   4616  OG1 THR A 309      -1.404  -7.483 -26.411  1.00  1.07           O  
ATOM   4617  CG2 THR A 309      -2.950  -6.212 -25.064  1.00  1.07           C  
ATOM   4618  H   THR A 309      -3.902  -8.582 -28.516  1.00  1.07           H  
ATOM   4619  HA  THR A 309      -3.485  -8.810 -25.580  1.00  1.07           H  
ATOM   4620  HB  THR A 309      -2.906  -6.368 -27.200  1.00  1.07           H  
ATOM   4621  HG1 THR A 309      -1.141  -7.730 -25.505  1.00  1.07           H  
ATOM   4622 1HG2 THR A 309      -2.282  -5.403 -24.983  1.00  1.07           H  
ATOM   4623 2HG2 THR A 309      -3.957  -5.828 -25.049  1.00  1.07           H  
ATOM   4624 3HG2 THR A 309      -2.796  -6.858 -24.217  1.00  1.07           H  
ATOM   4625  N   MET A 310      -5.632  -7.964 -24.986  1.00  1.15           N  
ATOM   4626  CA  MET A 310      -6.992  -7.549 -24.633  1.00  1.15           C  
ATOM   4627  C   MET A 310      -7.988  -7.809 -25.790  1.00  1.15           C  
ATOM   4628  O   MET A 310      -8.886  -7.005 -26.032  1.00  1.15           O  
ATOM   4629  CB  MET A 310      -7.033  -6.056 -24.280  1.00  1.15           C  
ATOM   4630  CG  MET A 310      -6.225  -5.612 -23.055  1.00  1.15           C  
ATOM   4631  SD  MET A 310      -6.805  -6.299 -21.515  1.00  1.15           S  
ATOM   4632  CE  MET A 310      -5.738  -5.441 -20.356  1.00  1.15           C  
ATOM   4633  H   MET A 310      -5.054  -8.527 -24.352  1.00  1.15           H  
ATOM   4634  HA  MET A 310      -7.317  -8.134 -23.770  1.00  1.15           H  
ATOM   4635 1HB  MET A 310      -6.690  -5.466 -25.131  1.00  1.15           H  
ATOM   4636 2HB  MET A 310      -8.067  -5.767 -24.096  1.00  1.15           H  
ATOM   4637 1HG  MET A 310      -5.186  -5.895 -23.166  1.00  1.15           H  
ATOM   4638 2HG  MET A 310      -6.265  -4.530 -22.983  1.00  1.15           H  
ATOM   4639 1HE  MET A 310      -5.962  -5.765 -19.343  1.00  1.15           H  
ATOM   4640 2HE  MET A 310      -4.698  -5.660 -20.579  1.00  1.15           H  
ATOM   4641 3HE  MET A 310      -5.904  -4.372 -20.436  1.00  1.15           H  
ATOM   4642  N   GLY A 311      -7.819  -8.925 -26.510  1.00  1.18           N  
ATOM   4643  CA  GLY A 311      -8.681  -9.279 -27.642  1.00  1.18           C  
ATOM   4644  C   GLY A 311      -8.211  -8.724 -29.008  1.00  1.18           C  
ATOM   4645  O   GLY A 311      -8.780  -9.063 -30.049  1.00  1.18           O  
ATOM   4646  H   GLY A 311      -7.066  -9.552 -26.264  1.00  1.18           H  
ATOM   4647 1HA  GLY A 311      -8.749 -10.367 -27.703  1.00  1.18           H  
ATOM   4648 2HA  GLY A 311      -9.690  -8.922 -27.440  1.00  1.18           H  
ATOM   4649  N   ARG A 312      -7.188  -7.872 -29.017  1.00  1.14           N  
ATOM   4650  CA  ARG A 312      -6.668  -7.269 -30.245  1.00  1.14           C  
ATOM   4651  C   ARG A 312      -5.561  -8.100 -30.868  1.00  1.14           C  
ATOM   4652  O   ARG A 312      -4.498  -8.272 -30.273  1.00  1.14           O  
ATOM   4653  CB  ARG A 312      -6.087  -5.890 -29.964  1.00  1.14           C  
ATOM   4654  CG  ARG A 312      -7.072  -4.853 -29.480  1.00  1.14           C  
ATOM   4655  CD  ARG A 312      -6.386  -3.558 -29.159  1.00  1.14           C  
ATOM   4656  NE  ARG A 312      -7.330  -2.541 -28.734  1.00  1.14           N  
ATOM   4657  CZ  ARG A 312      -7.009  -1.291 -28.331  1.00  1.14           C  
ATOM   4658  NH1 ARG A 312      -5.752  -0.888 -28.275  1.00  1.14           N  
ATOM   4659  NH2 ARG A 312      -7.973  -0.453 -27.985  1.00  1.14           N  
ATOM   4660  H   ARG A 312      -6.759  -7.605 -28.142  1.00  1.14           H  
ATOM   4661  HA  ARG A 312      -7.485  -7.176 -30.959  1.00  1.14           H  
ATOM   4662 1HB  ARG A 312      -5.302  -5.973 -29.219  1.00  1.14           H  
ATOM   4663 2HB  ARG A 312      -5.624  -5.507 -30.875  1.00  1.14           H  
ATOM   4664 1HG  ARG A 312      -7.820  -4.676 -30.249  1.00  1.14           H  
ATOM   4665 2HG  ARG A 312      -7.558  -5.222 -28.570  1.00  1.14           H  
ATOM   4666 1HD  ARG A 312      -5.666  -3.718 -28.350  1.00  1.14           H  
ATOM   4667 2HD  ARG A 312      -5.862  -3.192 -30.041  1.00  1.14           H  
ATOM   4668  HE  ARG A 312      -8.311  -2.788 -28.750  1.00  1.14           H  
ATOM   4669 1HH1 ARG A 312      -4.967  -1.508 -28.528  1.00  1.14           H  
ATOM   4670 2HH1 ARG A 312      -5.540   0.048 -27.972  1.00  1.14           H  
ATOM   4671 1HH2 ARG A 312      -8.939  -0.749 -28.026  1.00  1.14           H  
ATOM   4672 2HH2 ARG A 312      -7.743   0.483 -27.686  1.00  1.14           H  
ATOM   4673  N   ALA A 313      -5.792  -8.637 -32.059  1.00  1.06           N  
ATOM   4674  CA  ALA A 313      -4.760  -9.472 -32.668  1.00  1.06           C  
ATOM   4675  C   ALA A 313      -3.806  -8.637 -33.517  1.00  1.06           C  
ATOM   4676  O   ALA A 313      -4.234  -7.737 -34.243  1.00  1.06           O  
ATOM   4677  CB  ALA A 313      -5.390 -10.563 -33.509  1.00  1.06           C  
ATOM   4678  H   ALA A 313      -6.675  -8.484 -32.526  1.00  1.06           H  
ATOM   4679  HA  ALA A 313      -4.181  -9.935 -31.874  1.00  1.06           H  
ATOM   4680 1HB  ALA A 313      -4.603 -11.188 -33.929  1.00  1.06           H  
ATOM   4681 2HB  ALA A 313      -6.042 -11.169 -32.878  1.00  1.06           H  
ATOM   4682 3HB  ALA A 313      -5.970 -10.116 -34.312  1.00  1.06           H  
ATOM   4683  N   TYR A 314      -2.525  -8.982 -33.458  1.00  0.95           N  
ATOM   4684  CA  TYR A 314      -1.486  -8.340 -34.259  1.00  0.95           C  
ATOM   4685  C   TYR A 314      -0.262  -9.230 -34.465  1.00  0.95           C  
ATOM   4686  O   TYR A 314      -0.103 -10.245 -33.778  1.00  0.95           O  
ATOM   4687  CB  TYR A 314      -1.092  -7.017 -33.631  1.00  0.95           C  
ATOM   4688  CG  TYR A 314      -0.605  -7.110 -32.189  1.00  0.95           C  
ATOM   4689  CD1 TYR A 314       0.738  -7.291 -31.889  1.00  0.95           C  
ATOM   4690  CD2 TYR A 314      -1.531  -6.995 -31.159  1.00  0.95           C  
ATOM   4691  CE1 TYR A 314       1.139  -7.349 -30.558  1.00  0.95           C  
ATOM   4692  CE2 TYR A 314      -1.126  -7.057 -29.856  1.00  0.95           C  
ATOM   4693  CZ  TYR A 314       0.198  -7.226 -29.549  1.00  0.95           C  
ATOM   4694  OH  TYR A 314       0.593  -7.281 -28.239  1.00  0.95           O  
ATOM   4695  H   TYR A 314      -2.254  -9.699 -32.785  1.00  0.95           H  
ATOM   4696  HA  TYR A 314      -1.900  -8.130 -35.245  1.00  0.95           H  
ATOM   4697 1HB  TYR A 314      -0.305  -6.598 -34.219  1.00  0.95           H  
ATOM   4698 2HB  TYR A 314      -1.927  -6.327 -33.671  1.00  0.95           H  
ATOM   4699  HD1 TYR A 314       1.472  -7.382 -32.697  1.00  0.95           H  
ATOM   4700  HD2 TYR A 314      -2.588  -6.856 -31.387  1.00  0.95           H  
ATOM   4701  HE1 TYR A 314       2.181  -7.488 -30.308  1.00  0.95           H  
ATOM   4702  HE2 TYR A 314      -1.857  -6.971 -29.070  1.00  0.95           H  
ATOM   4703  HH  TYR A 314      -0.190  -7.358 -27.669  1.00  0.95           H  
ATOM   4704  N   THR A 315       0.615  -8.850 -35.395  1.00  0.85           N  
ATOM   4705  CA  THR A 315       1.811  -9.651 -35.617  1.00  0.85           C  
ATOM   4706  C   THR A 315       3.093  -8.871 -35.332  1.00  0.85           C  
ATOM   4707  O   THR A 315       3.269  -7.742 -35.812  1.00  0.85           O  
ATOM   4708  CB  THR A 315       1.857 -10.151 -37.076  1.00  0.85           C  
ATOM   4709  OG1 THR A 315       0.673 -10.921 -37.370  1.00  0.85           O  
ATOM   4710  CG2 THR A 315       3.092 -11.042 -37.293  1.00  0.85           C  
ATOM   4711  H   THR A 315       0.455  -8.021 -35.966  1.00  0.85           H  
ATOM   4712  HA  THR A 315       1.791 -10.512 -34.951  1.00  0.85           H  
ATOM   4713  HB  THR A 315       1.898  -9.296 -37.748  1.00  0.85           H  
ATOM   4714  HG1 THR A 315       0.676 -11.791 -36.890  1.00  0.85           H  
ATOM   4715 1HG2 THR A 315       3.105 -11.387 -38.324  1.00  0.85           H  
ATOM   4716 2HG2 THR A 315       4.002 -10.485 -37.094  1.00  0.85           H  
ATOM   4717 3HG2 THR A 315       3.034 -11.899 -36.616  1.00  0.85           H  
ATOM   4718  N   LEU A 316       3.989  -9.492 -34.579  1.00  0.78           N  
ATOM   4719  CA  LEU A 316       5.289  -8.903 -34.322  1.00  0.78           C  
ATOM   4720  C   LEU A 316       6.301  -9.713 -35.110  1.00  0.78           C  
ATOM   4721  O   LEU A 316       6.355 -10.935 -34.988  1.00  0.78           O  
ATOM   4722  CB  LEU A 316       5.627  -8.911 -32.835  1.00  0.78           C  
ATOM   4723  CG  LEU A 316       4.621  -8.222 -31.910  1.00  0.78           C  
ATOM   4724  CD1 LEU A 316       5.114  -8.378 -30.520  1.00  0.78           C  
ATOM   4725  CD2 LEU A 316       4.460  -6.750 -32.279  1.00  0.78           C  
ATOM   4726  H   LEU A 316       3.759 -10.417 -34.211  1.00  0.78           H  
ATOM   4727  HA  LEU A 316       5.309  -7.874 -34.684  1.00  0.78           H  
ATOM   4728 1HB  LEU A 316       5.734  -9.941 -32.506  1.00  0.78           H  
ATOM   4729 2HB  LEU A 316       6.585  -8.409 -32.701  1.00  0.78           H  
ATOM   4730  HG  LEU A 316       3.652  -8.723 -31.986  1.00  0.78           H  
ATOM   4731 1HD1 LEU A 316       4.412  -7.928 -29.816  1.00  0.78           H  
ATOM   4732 2HD1 LEU A 316       5.200  -9.427 -30.333  1.00  0.78           H  
ATOM   4733 3HD1 LEU A 316       6.090  -7.904 -30.417  1.00  0.78           H  
ATOM   4734 1HD2 LEU A 316       3.757  -6.276 -31.606  1.00  0.78           H  
ATOM   4735 2HD2 LEU A 316       5.397  -6.268 -32.194  1.00  0.78           H  
ATOM   4736 3HD2 LEU A 316       4.095  -6.656 -33.307  1.00  0.78           H  
ATOM   4737  N   SER A 317       7.057  -9.061 -35.964  1.00  0.73           N  
ATOM   4738  CA  SER A 317       8.045  -9.736 -36.792  1.00  0.73           C  
ATOM   4739  C   SER A 317       9.471  -9.532 -36.308  1.00  0.73           C  
ATOM   4740  O   SER A 317       9.741  -8.608 -35.532  1.00  0.73           O  
ATOM   4741  CB  SER A 317       7.856  -9.302 -38.226  1.00  0.73           C  
ATOM   4742  OG  SER A 317       8.025  -7.923 -38.353  1.00  0.73           O  
ATOM   4743  H   SER A 317       6.949  -8.052 -36.055  1.00  0.73           H  
ATOM   4744  HA  SER A 317       7.851 -10.795 -36.758  1.00  0.73           H  
ATOM   4745 1HB  SER A 317       8.577  -9.825 -38.861  1.00  0.73           H  
ATOM   4746 2HB  SER A 317       6.859  -9.583 -38.556  1.00  0.73           H  
ATOM   4747  HG  SER A 317       7.414  -7.516 -37.685  1.00  0.73           H  
ATOM   4748  N   ALA A 318      10.385 -10.386 -36.779  1.00  0.70           N  
ATOM   4749  CA  ALA A 318      11.790 -10.246 -36.416  1.00  0.70           C  
ATOM   4750  C   ALA A 318      12.691 -10.289 -37.635  1.00  0.70           C  
ATOM   4751  O   ALA A 318      12.540 -11.143 -38.511  1.00  0.70           O  
ATOM   4752  CB  ALA A 318      12.226 -11.371 -35.484  1.00  0.70           C  
ATOM   4753  H   ALA A 318      10.086 -11.149 -37.387  1.00  0.70           H  
ATOM   4754  HA  ALA A 318      11.914  -9.296 -35.914  1.00  0.70           H  
ATOM   4755 1HB  ALA A 318      13.271 -11.241 -35.204  1.00  0.70           H  
ATOM   4756 2HB  ALA A 318      11.635 -11.380 -34.611  1.00  0.70           H  
ATOM   4757 3HB  ALA A 318      12.111 -12.322 -35.996  1.00  0.70           H  
ATOM   4758  N   ARG A 319      13.688  -9.413 -37.637  1.00  0.69           N  
ATOM   4759  CA  ARG A 319      14.722  -9.392 -38.658  1.00  0.69           C  
ATOM   4760  C   ARG A 319      15.832 -10.408 -38.400  1.00  0.69           C  
ATOM   4761  O   ARG A 319      16.457 -10.881 -39.349  1.00  0.69           O  
ATOM   4762  CB  ARG A 319      15.322  -8.000 -38.784  1.00  0.69           C  
ATOM   4763  CG  ARG A 319      14.418  -6.961 -39.432  1.00  0.69           C  
ATOM   4764  CD  ARG A 319      15.150  -5.692 -39.687  1.00  0.69           C  
ATOM   4765  NE  ARG A 319      15.403  -4.988 -38.444  1.00  0.69           N  
ATOM   4766  CZ  ARG A 319      14.593  -4.055 -37.914  1.00  0.69           C  
ATOM   4767  NH1 ARG A 319      13.513  -3.657 -38.550  1.00  0.69           N  
ATOM   4768  NH2 ARG A 319      14.921  -3.549 -36.759  1.00  0.69           N  
ATOM   4769  H   ARG A 319      13.706  -8.708 -36.903  1.00  0.69           H  
ATOM   4770  HA  ARG A 319      14.253  -9.640 -39.611  1.00  0.69           H  
ATOM   4771 1HB  ARG A 319      15.600  -7.625 -37.816  1.00  0.69           H  
ATOM   4772 2HB  ARG A 319      16.234  -8.055 -39.375  1.00  0.69           H  
ATOM   4773 1HG  ARG A 319      14.006  -7.340 -40.367  1.00  0.69           H  
ATOM   4774 2HG  ARG A 319      13.623  -6.752 -38.737  1.00  0.69           H  
ATOM   4775 1HD  ARG A 319      16.107  -5.904 -40.161  1.00  0.69           H  
ATOM   4776 2HD  ARG A 319      14.557  -5.044 -40.331  1.00  0.69           H  
ATOM   4777  HE  ARG A 319      16.222  -5.253 -37.869  1.00  0.69           H  
ATOM   4778 1HH1 ARG A 319      13.293  -4.051 -39.453  1.00  0.69           H  
ATOM   4779 2HH1 ARG A 319      12.917  -2.946 -38.146  1.00  0.69           H  
ATOM   4780 1HH2 ARG A 319      15.785  -3.912 -36.320  1.00  0.69           H  
ATOM   4781 2HH2 ARG A 319      14.351  -2.849 -36.315  1.00  0.69           H  
ATOM   4782  N   LYS A 320      16.108 -10.735 -37.126  1.00  0.67           N  
ATOM   4783  CA  LYS A 320      17.194 -11.660 -36.847  1.00  0.67           C  
ATOM   4784  C   LYS A 320      16.725 -12.974 -36.192  1.00  0.67           C  
ATOM   4785  O   LYS A 320      16.852 -14.033 -36.812  1.00  0.67           O  
ATOM   4786  CB  LYS A 320      18.244 -10.967 -35.958  1.00  0.67           C  
ATOM   4787  CG  LYS A 320      18.994  -9.785 -36.652  1.00  0.67           C  
ATOM   4788  CD  LYS A 320      20.069  -9.126 -35.738  1.00  0.67           C  
ATOM   4789  CE  LYS A 320      20.753  -7.922 -36.409  1.00  0.67           C  
ATOM   4790  NZ  LYS A 320      21.848  -7.304 -35.536  1.00  0.67           N  
ATOM   4791  H   LYS A 320      15.599 -10.333 -36.342  1.00  0.67           H  
ATOM   4792  HA  LYS A 320      17.671 -11.924 -37.790  1.00  0.67           H  
ATOM   4793 1HB  LYS A 320      17.765 -10.571 -35.067  1.00  0.67           H  
ATOM   4794 2HB  LYS A 320      18.984 -11.700 -35.628  1.00  0.67           H  
ATOM   4795 1HG  LYS A 320      19.466 -10.149 -37.564  1.00  0.67           H  
ATOM   4796 2HG  LYS A 320      18.266  -9.020 -36.924  1.00  0.67           H  
ATOM   4797 1HD  LYS A 320      19.597  -8.764 -34.840  1.00  0.67           H  
ATOM   4798 2HD  LYS A 320      20.829  -9.856 -35.463  1.00  0.67           H  
ATOM   4799 1HE  LYS A 320      21.194  -8.243 -37.353  1.00  0.67           H  
ATOM   4800 2HE  LYS A 320      19.995  -7.161 -36.612  1.00  0.67           H  
ATOM   4801 1HZ  LYS A 320      22.254  -6.524 -36.028  1.00  0.67           H  
ATOM   4802 2HZ  LYS A 320      21.488  -6.961 -34.609  1.00  0.67           H  
ATOM   4803 3HZ  LYS A 320      22.559  -7.994 -35.360  1.00  0.67           H  
ATOM   4804  N   GLU A 321      16.200 -12.919 -34.954  1.00  0.66           N  
ATOM   4805  CA  GLU A 321      15.804 -14.170 -34.262  1.00  0.66           C  
ATOM   4806  C   GLU A 321      14.591 -14.058 -33.326  1.00  0.66           C  
ATOM   4807  O   GLU A 321      14.292 -12.980 -32.797  1.00  0.66           O  
ATOM   4808  CB  GLU A 321      16.949 -14.779 -33.431  1.00  0.66           C  
ATOM   4809  CG  GLU A 321      18.259 -15.096 -34.164  1.00  0.66           C  
ATOM   4810  CD  GLU A 321      19.191 -15.837 -33.267  1.00  0.66           C  
ATOM   4811  OE1 GLU A 321      18.778 -16.126 -32.183  1.00  0.66           O  
ATOM   4812  OE2 GLU A 321      20.304 -16.123 -33.635  1.00  0.66           O  
ATOM   4813  H   GLU A 321      16.074 -12.007 -34.513  1.00  0.66           H  
ATOM   4814  HA  GLU A 321      15.539 -14.898 -35.030  1.00  0.66           H  
ATOM   4815 1HB  GLU A 321      17.170 -14.158 -32.600  1.00  0.66           H  
ATOM   4816 2HB  GLU A 321      16.600 -15.726 -33.013  1.00  0.66           H  
ATOM   4817 1HG  GLU A 321      18.048 -15.700 -35.048  1.00  0.66           H  
ATOM   4818 2HG  GLU A 321      18.736 -14.169 -34.483  1.00  0.66           H  
ATOM   4819  N   ILE A 322      13.929 -15.193 -33.092  1.00  0.64           N  
ATOM   4820  CA  ILE A 322      12.847 -15.282 -32.118  1.00  0.64           C  
ATOM   4821  C   ILE A 322      13.191 -16.281 -31.003  1.00  0.64           C  
ATOM   4822  O   ILE A 322      13.675 -17.374 -31.283  1.00  0.64           O  
ATOM   4823  CB  ILE A 322      11.534 -15.670 -32.810  1.00  0.64           C  
ATOM   4824  CG1 ILE A 322      11.222 -14.595 -33.816  1.00  0.64           C  
ATOM   4825  CG2 ILE A 322      10.396 -15.824 -31.794  1.00  0.64           C  
ATOM   4826  CD1 ILE A 322      10.107 -14.869 -34.686  1.00  0.64           C  
ATOM   4827  H   ILE A 322      14.184 -16.041 -33.603  1.00  0.64           H  
ATOM   4828  HA  ILE A 322      12.710 -14.305 -31.663  1.00  0.64           H  
ATOM   4829  HB  ILE A 322      11.673 -16.609 -33.354  1.00  0.64           H  
ATOM   4830 1HG1 ILE A 322      11.040 -13.682 -33.292  1.00  0.64           H  
ATOM   4831 2HG1 ILE A 322      12.084 -14.456 -34.453  1.00  0.64           H  
ATOM   4832 1HG2 ILE A 322       9.478 -16.089 -32.315  1.00  0.64           H  
ATOM   4833 2HG2 ILE A 322      10.642 -16.608 -31.079  1.00  0.64           H  
ATOM   4834 3HG2 ILE A 322      10.255 -14.885 -31.258  1.00  0.64           H  
ATOM   4835 1HD1 ILE A 322      10.018 -14.029 -35.352  1.00  0.64           H  
ATOM   4836 2HD1 ILE A 322      10.298 -15.752 -35.250  1.00  0.64           H  
ATOM   4837 3HD1 ILE A 322       9.192 -14.991 -34.106  1.00  0.64           H  
ATOM   4838  N   VAL A 323      12.992 -15.878 -29.750  1.00  0.63           N  
ATOM   4839  CA  VAL A 323      13.269 -16.737 -28.599  1.00  0.63           C  
ATOM   4840  C   VAL A 323      11.996 -17.012 -27.810  1.00  0.63           C  
ATOM   4841  O   VAL A 323      11.257 -16.084 -27.515  1.00  0.63           O  
ATOM   4842  CB  VAL A 323      14.284 -16.077 -27.642  1.00  0.63           C  
ATOM   4843  CG1 VAL A 323      14.503 -16.975 -26.442  1.00  0.63           C  
ATOM   4844  CG2 VAL A 323      15.602 -15.802 -28.358  1.00  0.63           C  
ATOM   4845  H   VAL A 323      12.624 -14.940 -29.598  1.00  0.63           H  
ATOM   4846  HA  VAL A 323      13.676 -17.682 -28.952  1.00  0.63           H  
ATOM   4847  HB  VAL A 323      13.874 -15.150 -27.282  1.00  0.63           H  
ATOM   4848 1HG1 VAL A 323      15.189 -16.506 -25.775  1.00  0.63           H  
ATOM   4849 2HG1 VAL A 323      13.564 -17.140 -25.917  1.00  0.63           H  
ATOM   4850 3HG1 VAL A 323      14.904 -17.926 -26.774  1.00  0.63           H  
ATOM   4851 1HG2 VAL A 323      16.295 -15.332 -27.669  1.00  0.63           H  
ATOM   4852 2HG2 VAL A 323      16.024 -16.723 -28.713  1.00  0.63           H  
ATOM   4853 3HG2 VAL A 323      15.429 -15.137 -29.205  1.00  0.63           H  
ATOM   4854  N   LEU A 324      11.733 -18.270 -27.483  1.00  0.63           N  
ATOM   4855  CA  LEU A 324      10.570 -18.651 -26.698  1.00  0.63           C  
ATOM   4856  C   LEU A 324      10.914 -18.987 -25.241  1.00  0.63           C  
ATOM   4857  O   LEU A 324      11.628 -19.951 -24.962  1.00  0.63           O  
ATOM   4858  CB  LEU A 324       9.862 -19.808 -27.398  1.00  0.63           C  
ATOM   4859  CG  LEU A 324       8.677 -20.382 -26.687  1.00  0.63           C  
ATOM   4860  CD1 LEU A 324       7.684 -19.301 -26.508  1.00  0.63           C  
ATOM   4861  CD2 LEU A 324       8.095 -21.524 -27.538  1.00  0.63           C  
ATOM   4862  H   LEU A 324      12.360 -18.992 -27.796  1.00  0.63           H  
ATOM   4863  HA  LEU A 324       9.891 -17.812 -26.674  1.00  0.63           H  
ATOM   4864 1HB  LEU A 324       9.519 -19.457 -28.371  1.00  0.63           H  
ATOM   4865 2HB  LEU A 324      10.578 -20.598 -27.560  1.00  0.63           H  
ATOM   4866  HG  LEU A 324       8.963 -20.761 -25.708  1.00  0.63           H  
ATOM   4867 1HD1 LEU A 324       6.805 -19.695 -26.009  1.00  0.63           H  
ATOM   4868 2HD1 LEU A 324       8.112 -18.500 -25.907  1.00  0.63           H  
ATOM   4869 3HD1 LEU A 324       7.423 -18.915 -27.480  1.00  0.63           H  
ATOM   4870 1HD2 LEU A 324       7.223 -21.942 -27.048  1.00  0.63           H  
ATOM   4871 2HD2 LEU A 324       7.806 -21.151 -28.514  1.00  0.63           H  
ATOM   4872 3HD2 LEU A 324       8.844 -22.302 -27.657  1.00  0.63           H  
ATOM   4873  N   SER A 325      10.411 -18.152 -24.331  1.00  0.65           N  
ATOM   4874  CA  SER A 325      10.624 -18.205 -22.882  1.00  0.65           C  
ATOM   4875  C   SER A 325       9.307 -17.960 -22.108  1.00  0.65           C  
ATOM   4876  O   SER A 325       9.232 -17.093 -21.223  1.00  0.65           O  
ATOM   4877  CB  SER A 325      11.622 -17.165 -22.493  1.00  0.65           C  
ATOM   4878  OG  SER A 325      12.862 -17.365 -23.119  1.00  0.65           O  
ATOM   4879  H   SER A 325       9.827 -17.391 -24.661  1.00  0.65           H  
ATOM   4880  HA  SER A 325      11.006 -19.193 -22.618  1.00  0.65           H  
ATOM   4881 1HB  SER A 325      11.220 -16.191 -22.767  1.00  0.65           H  
ATOM   4882 2HB  SER A 325      11.745 -17.198 -21.417  1.00  0.65           H  
ATOM   4883  HG  SER A 325      13.189 -18.223 -22.773  1.00  0.65           H  
ATOM   4884  N   ALA A 326       8.257 -18.671 -22.522  1.00  0.67           N  
ATOM   4885  CA  ALA A 326       6.874 -18.544 -22.030  1.00  0.67           C  
ATOM   4886  C   ALA A 326       6.519 -19.353 -20.779  1.00  0.67           C  
ATOM   4887  O   ALA A 326       5.370 -19.309 -20.340  1.00  0.67           O  
ATOM   4888  CB  ALA A 326       5.930 -18.927 -23.162  1.00  0.67           C  
ATOM   4889  H   ALA A 326       8.434 -19.354 -23.242  1.00  0.67           H  
ATOM   4890  HA  ALA A 326       6.708 -17.512 -21.758  1.00  0.67           H  
ATOM   4891 1HB  ALA A 326       4.909 -18.776 -22.839  1.00  0.67           H  
ATOM   4892 2HB  ALA A 326       6.132 -18.296 -24.026  1.00  0.67           H  
ATOM   4893 3HB  ALA A 326       6.083 -19.970 -23.426  1.00  0.67           H  
ATOM   4894  N   GLY A 327       7.460 -20.085 -20.210  1.00  0.69           N  
ATOM   4895  CA  GLY A 327       7.177 -20.950 -19.086  1.00  0.69           C  
ATOM   4896  C   GLY A 327       7.150 -22.358 -19.633  1.00  0.69           C  
ATOM   4897  O   GLY A 327       6.730 -22.583 -20.775  1.00  0.69           O  
ATOM   4898  H   GLY A 327       8.430 -20.078 -20.527  1.00  0.69           H  
ATOM   4899 1HA  GLY A 327       7.969 -20.849 -18.339  1.00  0.69           H  
ATOM   4900 2HA  GLY A 327       6.226 -20.692 -18.623  1.00  0.69           H  
ATOM   4901  N   ALA A 328       7.538 -23.328 -18.825  1.00  0.70           N  
ATOM   4902  CA  ALA A 328       7.627 -24.693 -19.333  1.00  0.70           C  
ATOM   4903  C   ALA A 328       6.330 -25.242 -19.904  1.00  0.70           C  
ATOM   4904  O   ALA A 328       6.385 -26.092 -20.769  1.00  0.70           O  
ATOM   4905  CB  ALA A 328       8.127 -25.653 -18.274  1.00  0.70           C  
ATOM   4906  H   ALA A 328       7.857 -23.102 -17.892  1.00  0.70           H  
ATOM   4907  HA  ALA A 328       8.344 -24.665 -20.139  1.00  0.70           H  
ATOM   4908 1HB  ALA A 328       8.249 -26.645 -18.707  1.00  0.70           H  
ATOM   4909 2HB  ALA A 328       9.084 -25.303 -17.905  1.00  0.70           H  
ATOM   4910 3HB  ALA A 328       7.418 -25.710 -17.470  1.00  0.70           H  
ATOM   4911  N   PHE A 329       5.157 -24.843 -19.408  1.00  0.69           N  
ATOM   4912  CA  PHE A 329       3.931 -25.419 -19.973  1.00  0.69           C  
ATOM   4913  C   PHE A 329       3.434 -24.659 -21.200  1.00  0.69           C  
ATOM   4914  O   PHE A 329       2.997 -25.249 -22.193  1.00  0.69           O  
ATOM   4915  CB  PHE A 329       2.841 -25.512 -18.930  1.00  0.69           C  
ATOM   4916  CG  PHE A 329       3.172 -26.489 -17.900  1.00  0.69           C  
ATOM   4917  CD1 PHE A 329       4.254 -27.297 -18.056  1.00  0.69           C  
ATOM   4918  CD2 PHE A 329       2.406 -26.651 -16.809  1.00  0.69           C  
ATOM   4919  CE1 PHE A 329       4.570 -28.221 -17.148  1.00  0.69           C  
ATOM   4920  CE2 PHE A 329       2.710 -27.593 -15.900  1.00  0.69           C  
ATOM   4921  CZ  PHE A 329       3.796 -28.381 -16.054  1.00  0.69           C  
ATOM   4922  H   PHE A 329       5.119 -24.142 -18.689  1.00  0.69           H  
ATOM   4923  HA  PHE A 329       4.153 -26.438 -20.290  1.00  0.69           H  
ATOM   4924 1HB  PHE A 329       2.699 -24.550 -18.458  1.00  0.69           H  
ATOM   4925 2HB  PHE A 329       1.905 -25.809 -19.398  1.00  0.69           H  
ATOM   4926  HD1 PHE A 329       4.868 -27.200 -18.930  1.00  0.69           H  
ATOM   4927  HD2 PHE A 329       1.540 -26.039 -16.674  1.00  0.69           H  
ATOM   4928  HE1 PHE A 329       5.439 -28.847 -17.310  1.00  0.69           H  
ATOM   4929  HE2 PHE A 329       2.082 -27.728 -15.062  1.00  0.69           H  
ATOM   4930  HZ  PHE A 329       4.034 -29.144 -15.311  1.00  0.69           H  
ATOM   4931  N   GLN A 330       3.500 -23.338 -21.130  1.00  0.68           N  
ATOM   4932  CA  GLN A 330       3.003 -22.519 -22.218  1.00  0.68           C  
ATOM   4933  C   GLN A 330       3.886 -22.705 -23.465  1.00  0.68           C  
ATOM   4934  O   GLN A 330       3.386 -22.681 -24.594  1.00  0.68           O  
ATOM   4935  CB  GLN A 330       2.984 -21.062 -21.781  1.00  0.68           C  
ATOM   4936  CG  GLN A 330       2.227 -20.115 -22.678  1.00  0.68           C  
ATOM   4937  CD  GLN A 330       0.739 -20.435 -22.686  1.00  0.68           C  
ATOM   4938  OE1 GLN A 330       0.121 -20.552 -21.624  1.00  0.68           O  
ATOM   4939  NE2 GLN A 330       0.177 -20.568 -23.870  1.00  0.68           N  
ATOM   4940  H   GLN A 330       3.890 -22.895 -20.317  1.00  0.68           H  
ATOM   4941  HA  GLN A 330       1.989 -22.832 -22.458  1.00  0.68           H  
ATOM   4942 1HB  GLN A 330       2.579 -20.981 -20.776  1.00  0.68           H  
ATOM   4943 2HB  GLN A 330       4.000 -20.721 -21.738  1.00  0.68           H  
ATOM   4944 1HG  GLN A 330       2.360 -19.094 -22.313  1.00  0.68           H  
ATOM   4945 2HG  GLN A 330       2.605 -20.207 -23.697  1.00  0.68           H  
ATOM   4946 1HE2 GLN A 330      -0.826 -20.778 -23.954  1.00  0.68           H  
ATOM   4947 2HE2 GLN A 330       0.731 -20.459 -24.688  1.00  0.68           H  
ATOM   4948  N   SER A 331       5.193 -22.909 -23.260  1.00  0.66           N  
ATOM   4949  CA  SER A 331       6.136 -23.082 -24.361  1.00  0.66           C  
ATOM   4950  C   SER A 331       5.865 -24.295 -25.295  1.00  0.66           C  
ATOM   4951  O   SER A 331       5.788 -24.073 -26.499  1.00  0.66           O  
ATOM   4952  CB  SER A 331       7.563 -23.113 -23.819  1.00  0.66           C  
ATOM   4953  OG  SER A 331       8.497 -23.313 -24.845  1.00  0.66           O  
ATOM   4954  H   SER A 331       5.564 -22.908 -22.309  1.00  0.66           H  
ATOM   4955  HA  SER A 331       6.067 -22.183 -24.974  1.00  0.66           H  
ATOM   4956 1HB  SER A 331       7.768 -22.158 -23.331  1.00  0.66           H  
ATOM   4957 2HB  SER A 331       7.678 -23.875 -23.058  1.00  0.66           H  
ATOM   4958  HG  SER A 331       9.360 -23.214 -24.432  1.00  0.66           H  
ATOM   4959  N   PRO A 332       5.709 -25.575 -24.837  1.00  0.63           N  
ATOM   4960  CA  PRO A 332       5.394 -26.722 -25.674  1.00  0.63           C  
ATOM   4961  C   PRO A 332       4.017 -26.583 -26.264  1.00  0.63           C  
ATOM   4962  O   PRO A 332       3.751 -27.090 -27.349  1.00  0.63           O  
ATOM   4963  CB  PRO A 332       5.419 -27.895 -24.699  1.00  0.63           C  
ATOM   4964  CG  PRO A 332       5.154 -27.254 -23.407  1.00  0.63           C  
ATOM   4965  CD  PRO A 332       5.882 -25.930 -23.490  1.00  0.63           C  
ATOM   4966  HA  PRO A 332       6.156 -26.825 -26.453  1.00  0.63           H  
ATOM   4967 1HB  PRO A 332       4.654 -28.640 -24.974  1.00  0.63           H  
ATOM   4968 2HB  PRO A 332       6.397 -28.398 -24.735  1.00  0.63           H  
ATOM   4969 1HG  PRO A 332       4.081 -27.118 -23.319  1.00  0.63           H  
ATOM   4970 2HG  PRO A 332       5.422 -27.840 -22.558  1.00  0.63           H  
ATOM   4971 1HD  PRO A 332       5.433 -25.276 -22.836  1.00  0.63           H  
ATOM   4972 2HD  PRO A 332       6.945 -26.064 -23.274  1.00  0.63           H  
ATOM   4973  N   GLN A 333       3.151 -25.802 -25.618  1.00  0.61           N  
ATOM   4974  CA  GLN A 333       1.846 -25.603 -26.190  1.00  0.61           C  
ATOM   4975  C   GLN A 333       2.052 -24.733 -27.406  1.00  0.61           C  
ATOM   4976  O   GLN A 333       1.614 -25.066 -28.505  1.00  0.61           O  
ATOM   4977  CB  GLN A 333       0.879 -24.960 -25.203  1.00  0.61           C  
ATOM   4978  CG  GLN A 333      -0.505 -24.822 -25.754  1.00  0.61           C  
ATOM   4979  CD  GLN A 333      -1.443 -24.224 -24.785  1.00  0.61           C  
ATOM   4980  OE1 GLN A 333      -1.041 -23.702 -23.741  1.00  0.61           O  
ATOM   4981  NE2 GLN A 333      -2.718 -24.316 -25.112  1.00  0.61           N  
ATOM   4982  H   GLN A 333       3.353 -25.400 -24.699  1.00  0.61           H  
ATOM   4983  HA  GLN A 333       1.440 -26.565 -26.509  1.00  0.61           H  
ATOM   4984 1HB  GLN A 333       0.842 -25.552 -24.282  1.00  0.61           H  
ATOM   4985 2HB  GLN A 333       1.231 -23.966 -24.934  1.00  0.61           H  
ATOM   4986 1HG  GLN A 333      -0.473 -24.186 -26.640  1.00  0.61           H  
ATOM   4987 2HG  GLN A 333      -0.876 -25.808 -26.007  1.00  0.61           H  
ATOM   4988 1HE2 GLN A 333      -3.439 -23.962 -24.496  1.00  0.61           H  
ATOM   4989 2HE2 GLN A 333      -2.994 -24.747 -25.963  1.00  0.61           H  
ATOM   4990  N   LEU A 334       2.743 -23.612 -27.218  1.00  0.60           N  
ATOM   4991  CA  LEU A 334       2.991 -22.706 -28.315  1.00  0.60           C  
ATOM   4992  C   LEU A 334       3.796 -23.397 -29.418  1.00  0.60           C  
ATOM   4993  O   LEU A 334       3.484 -23.217 -30.594  1.00  0.60           O  
ATOM   4994  CB  LEU A 334       3.659 -21.415 -27.830  1.00  0.60           C  
ATOM   4995  CG  LEU A 334       3.932 -20.385 -28.925  1.00  0.60           C  
ATOM   4996  CD1 LEU A 334       2.676 -20.030 -29.603  1.00  0.60           C  
ATOM   4997  CD2 LEU A 334       4.468 -19.154 -28.319  1.00  0.60           C  
ATOM   4998  H   LEU A 334       3.089 -23.378 -26.288  1.00  0.60           H  
ATOM   4999  HA  LEU A 334       2.030 -22.420 -28.732  1.00  0.60           H  
ATOM   5000 1HB  LEU A 334       3.009 -20.949 -27.090  1.00  0.60           H  
ATOM   5001 2HB  LEU A 334       4.609 -21.665 -27.343  1.00  0.60           H  
ATOM   5002  HG  LEU A 334       4.632 -20.797 -29.648  1.00  0.60           H  
ATOM   5003 1HD1 LEU A 334       2.886 -19.287 -30.361  1.00  0.60           H  
ATOM   5004 2HD1 LEU A 334       2.232 -20.914 -30.066  1.00  0.60           H  
ATOM   5005 3HD1 LEU A 334       1.980 -19.617 -28.871  1.00  0.60           H  
ATOM   5006 1HD2 LEU A 334       4.660 -18.411 -29.090  1.00  0.60           H  
ATOM   5007 2HD2 LEU A 334       3.747 -18.754 -27.604  1.00  0.60           H  
ATOM   5008 3HD2 LEU A 334       5.354 -19.402 -27.827  1.00  0.60           H  
ATOM   5009  N   LEU A 335       4.812 -24.205 -29.081  1.00  0.58           N  
ATOM   5010  CA  LEU A 335       5.523 -24.851 -30.175  1.00  0.58           C  
ATOM   5011  C   LEU A 335       4.585 -25.745 -30.969  1.00  0.58           C  
ATOM   5012  O   LEU A 335       4.584 -25.671 -32.199  1.00  0.58           O  
ATOM   5013  CB  LEU A 335       6.698 -25.722 -29.704  1.00  0.58           C  
ATOM   5014  CG  LEU A 335       7.940 -25.048 -29.172  1.00  0.58           C  
ATOM   5015  CD1 LEU A 335       8.880 -26.136 -28.722  1.00  0.58           C  
ATOM   5016  CD2 LEU A 335       8.585 -24.170 -30.243  1.00  0.58           C  
ATOM   5017  H   LEU A 335       5.082 -24.343 -28.113  1.00  0.58           H  
ATOM   5018  HA  LEU A 335       5.909 -24.080 -30.838  1.00  0.58           H  
ATOM   5019 1HB  LEU A 335       6.319 -26.316 -28.883  1.00  0.58           H  
ATOM   5020 2HB  LEU A 335       6.976 -26.414 -30.459  1.00  0.58           H  
ATOM   5021  HG  LEU A 335       7.674 -24.442 -28.305  1.00  0.58           H  
ATOM   5022 1HD1 LEU A 335       9.764 -25.706 -28.304  1.00  0.58           H  
ATOM   5023 2HD1 LEU A 335       8.382 -26.739 -27.985  1.00  0.58           H  
ATOM   5024 3HD1 LEU A 335       9.150 -26.760 -29.575  1.00  0.58           H  
ATOM   5025 1HD2 LEU A 335       9.481 -23.702 -29.831  1.00  0.58           H  
ATOM   5026 2HD2 LEU A 335       8.862 -24.781 -31.105  1.00  0.58           H  
ATOM   5027 3HD2 LEU A 335       7.882 -23.399 -30.553  1.00  0.58           H  
ATOM   5028  N   MET A 336       3.718 -26.508 -30.289  1.00  0.58           N  
ATOM   5029  CA  MET A 336       2.786 -27.362 -31.010  1.00  0.58           C  
ATOM   5030  C   MET A 336       1.815 -26.513 -31.843  1.00  0.58           C  
ATOM   5031  O   MET A 336       1.606 -26.792 -33.015  1.00  0.58           O  
ATOM   5032  CB  MET A 336       2.061 -28.280 -30.041  1.00  0.58           C  
ATOM   5033  CG  MET A 336       2.870 -29.358 -29.380  1.00  0.58           C  
ATOM   5034  SD  MET A 336       1.837 -30.248 -28.198  1.00  0.58           S  
ATOM   5035  CE  MET A 336       2.957 -31.291 -27.374  1.00  0.58           C  
ATOM   5036  H   MET A 336       3.722 -26.536 -29.270  1.00  0.58           H  
ATOM   5037  HA  MET A 336       3.349 -27.984 -31.699  1.00  0.58           H  
ATOM   5038 1HB  MET A 336       1.652 -27.680 -29.233  1.00  0.58           H  
ATOM   5039 2HB  MET A 336       1.262 -28.784 -30.560  1.00  0.58           H  
ATOM   5040 1HG  MET A 336       3.235 -30.053 -30.126  1.00  0.58           H  
ATOM   5041 2HG  MET A 336       3.719 -28.939 -28.869  1.00  0.58           H  
ATOM   5042 1HE  MET A 336       2.433 -31.877 -26.644  1.00  0.58           H  
ATOM   5043 2HE  MET A 336       3.431 -31.945 -28.095  1.00  0.58           H  
ATOM   5044 3HE  MET A 336       3.700 -30.695 -26.874  1.00  0.58           H  
ATOM   5045  N   VAL A 337       1.285 -25.422 -31.288  1.00  0.58           N  
ATOM   5046  CA  VAL A 337       0.342 -24.548 -32.000  1.00  0.58           C  
ATOM   5047  C   VAL A 337       0.997 -23.958 -33.249  1.00  0.58           C  
ATOM   5048  O   VAL A 337       0.337 -23.680 -34.257  1.00  0.58           O  
ATOM   5049  CB  VAL A 337      -0.228 -23.439 -31.106  1.00  0.58           C  
ATOM   5050  CG1 VAL A 337      -1.005 -22.479 -31.969  1.00  0.58           C  
ATOM   5051  CG2 VAL A 337      -1.171 -24.048 -30.033  1.00  0.58           C  
ATOM   5052  H   VAL A 337       1.507 -25.210 -30.318  1.00  0.58           H  
ATOM   5053  HA  VAL A 337      -0.509 -25.133 -32.317  1.00  0.58           H  
ATOM   5054  HB  VAL A 337       0.581 -22.895 -30.628  1.00  0.58           H  
ATOM   5055 1HG1 VAL A 337      -1.423 -21.693 -31.350  1.00  0.58           H  
ATOM   5056 2HG1 VAL A 337      -0.336 -22.044 -32.713  1.00  0.58           H  
ATOM   5057 3HG1 VAL A 337      -1.816 -23.008 -32.467  1.00  0.58           H  
ATOM   5058 1HG2 VAL A 337      -1.579 -23.251 -29.411  1.00  0.58           H  
ATOM   5059 2HG2 VAL A 337      -1.984 -24.582 -30.524  1.00  0.58           H  
ATOM   5060 3HG2 VAL A 337      -0.620 -24.733 -29.410  1.00  0.58           H  
ATOM   5061  N   SER A 338       2.297 -23.710 -33.144  1.00  0.58           N  
ATOM   5062  CA  SER A 338       3.129 -23.119 -34.176  1.00  0.58           C  
ATOM   5063  C   SER A 338       3.574 -24.129 -35.242  1.00  0.58           C  
ATOM   5064  O   SER A 338       4.263 -23.761 -36.192  1.00  0.58           O  
ATOM   5065  CB  SER A 338       4.366 -22.547 -33.531  1.00  0.58           C  
ATOM   5066  OG  SER A 338       4.019 -21.601 -32.569  1.00  0.58           O  
ATOM   5067  H   SER A 338       2.751 -23.922 -32.255  1.00  0.58           H  
ATOM   5068  HA  SER A 338       2.570 -22.330 -34.669  1.00  0.58           H  
ATOM   5069 1HB  SER A 338       4.951 -23.338 -33.079  1.00  0.58           H  
ATOM   5070 2HB  SER A 338       4.983 -22.088 -34.299  1.00  0.58           H  
ATOM   5071  HG  SER A 338       3.619 -22.131 -31.844  1.00  0.58           H  
ATOM   5072  N   GLY A 339       3.222 -25.406 -35.075  1.00  0.59           N  
ATOM   5073  CA  GLY A 339       3.605 -26.431 -36.038  1.00  0.59           C  
ATOM   5074  C   GLY A 339       4.838 -27.264 -35.679  1.00  0.59           C  
ATOM   5075  O   GLY A 339       5.355 -27.985 -36.546  1.00  0.59           O  
ATOM   5076  H   GLY A 339       2.649 -25.687 -34.280  1.00  0.59           H  
ATOM   5077 1HA  GLY A 339       2.761 -27.099 -36.169  1.00  0.59           H  
ATOM   5078 2HA  GLY A 339       3.761 -25.958 -37.006  1.00  0.59           H  
ATOM   5079  N   VAL A 340       5.340 -27.138 -34.446  1.00  0.60           N  
ATOM   5080  CA  VAL A 340       6.505 -27.897 -33.990  1.00  0.60           C  
ATOM   5081  C   VAL A 340       6.102 -28.879 -32.896  1.00  0.60           C  
ATOM   5082  O   VAL A 340       5.735 -28.477 -31.798  1.00  0.60           O  
ATOM   5083  CB  VAL A 340       7.563 -26.947 -33.391  1.00  0.60           C  
ATOM   5084  CG1 VAL A 340       8.742 -27.740 -32.895  1.00  0.60           C  
ATOM   5085  CG2 VAL A 340       8.001 -25.930 -34.392  1.00  0.60           C  
ATOM   5086  H   VAL A 340       4.891 -26.522 -33.775  1.00  0.60           H  
ATOM   5087  HA  VAL A 340       6.930 -28.448 -34.831  1.00  0.60           H  
ATOM   5088  HB  VAL A 340       7.130 -26.441 -32.573  1.00  0.60           H  
ATOM   5089 1HG1 VAL A 340       9.455 -27.077 -32.440  1.00  0.60           H  
ATOM   5090 2HG1 VAL A 340       8.411 -28.456 -32.160  1.00  0.60           H  
ATOM   5091 3HG1 VAL A 340       9.202 -28.265 -33.730  1.00  0.60           H  
ATOM   5092 1HG2 VAL A 340       8.727 -25.263 -33.934  1.00  0.60           H  
ATOM   5093 2HG2 VAL A 340       8.455 -26.439 -35.234  1.00  0.60           H  
ATOM   5094 3HG2 VAL A 340       7.137 -25.350 -34.725  1.00  0.60           H  
ATOM   5095  N   GLY A 341       6.227 -30.160 -33.160  1.00  0.62           N  
ATOM   5096  CA  GLY A 341       5.811 -31.117 -32.139  1.00  0.62           C  
ATOM   5097  C   GLY A 341       5.420 -32.421 -32.769  1.00  0.62           C  
ATOM   5098  O   GLY A 341       5.601 -32.571 -33.969  1.00  0.62           O  
ATOM   5099  H   GLY A 341       6.566 -30.448 -34.082  1.00  0.62           H  
ATOM   5100 1HA  GLY A 341       6.622 -31.284 -31.448  1.00  0.62           H  
ATOM   5101 2HA  GLY A 341       4.977 -30.695 -31.590  1.00  0.62           H  
ATOM   5102  N   PRO A 342       4.946 -33.411 -32.020  1.00  0.63           N  
ATOM   5103  CA  PRO A 342       4.589 -34.695 -32.558  1.00  0.63           C  
ATOM   5104  C   PRO A 342       3.533 -34.516 -33.604  1.00  0.63           C  
ATOM   5105  O   PRO A 342       2.479 -33.901 -33.313  1.00  0.63           O  
ATOM   5106  CB  PRO A 342       4.092 -35.466 -31.323  1.00  0.63           C  
ATOM   5107  CG  PRO A 342       3.759 -34.381 -30.293  1.00  0.63           C  
ATOM   5108  CD  PRO A 342       4.720 -33.249 -30.579  1.00  0.63           C  
ATOM   5109  HA  PRO A 342       5.496 -35.166 -33.008  1.00  0.63           H  
ATOM   5110 1HB  PRO A 342       3.209 -36.055 -31.611  1.00  0.63           H  
ATOM   5111 2HB  PRO A 342       4.809 -36.178 -30.952  1.00  0.63           H  
ATOM   5112 1HG  PRO A 342       2.718 -34.080 -30.358  1.00  0.63           H  
ATOM   5113 2HG  PRO A 342       3.913 -34.783 -29.270  1.00  0.63           H  
ATOM   5114 1HD  PRO A 342       4.222 -32.313 -30.337  1.00  0.63           H  
ATOM   5115 2HD  PRO A 342       5.665 -33.381 -30.017  1.00  0.63           H  
ATOM   5116  N   ALA A 343       3.708 -35.139 -34.752  1.00  0.65           N  
ATOM   5117  CA  ALA A 343       2.728 -35.054 -35.817  1.00  0.65           C  
ATOM   5118  C   ALA A 343       1.340 -35.421 -35.329  1.00  0.65           C  
ATOM   5119  O   ALA A 343       0.370 -34.819 -35.753  1.00  0.65           O  
ATOM   5120  CB  ALA A 343       3.094 -35.923 -36.992  1.00  0.65           C  
ATOM   5121  H   ALA A 343       4.611 -35.619 -34.941  1.00  0.65           H  
ATOM   5122  HA  ALA A 343       2.693 -34.015 -36.151  1.00  0.65           H  
ATOM   5123 1HB  ALA A 343       2.361 -35.807 -37.774  1.00  0.65           H  
ATOM   5124 2HB  ALA A 343       4.060 -35.622 -37.366  1.00  0.65           H  
ATOM   5125 3HB  ALA A 343       3.138 -36.969 -36.680  1.00  0.65           H  
ATOM   5126  N   ALA A 344       1.238 -36.408 -34.435  1.00  0.66           N  
ATOM   5127  CA  ALA A 344      -0.073 -36.846 -33.965  1.00  0.66           C  
ATOM   5128  C   ALA A 344      -0.879 -35.720 -33.303  1.00  0.66           C  
ATOM   5129  O   ALA A 344      -2.100 -35.656 -33.480  1.00  0.66           O  
ATOM   5130  CB  ALA A 344       0.105 -37.980 -32.970  1.00  0.66           C  
ATOM   5131  H   ALA A 344       2.077 -36.861 -34.106  1.00  0.66           H  
ATOM   5132  HA  ALA A 344      -0.637 -37.205 -34.821  1.00  0.66           H  
ATOM   5133 1HB  ALA A 344      -0.875 -38.332 -32.643  1.00  0.66           H  
ATOM   5134 2HB  ALA A 344       0.643 -38.798 -33.447  1.00  0.66           H  
ATOM   5135 3HB  ALA A 344       0.668 -37.625 -32.110  1.00  0.66           H  
ATOM   5136  N   THR A 345      -0.222 -34.825 -32.556  1.00  0.66           N  
ATOM   5137  CA  THR A 345      -0.941 -33.735 -31.897  1.00  0.66           C  
ATOM   5138  C   THR A 345      -1.283 -32.691 -32.926  1.00  0.66           C  
ATOM   5139  O   THR A 345      -2.373 -32.107 -32.942  1.00  0.66           O  
ATOM   5140  CB  THR A 345      -0.153 -33.078 -30.747  1.00  0.66           C  
ATOM   5141  OG1 THR A 345       0.128 -34.050 -29.726  1.00  0.66           O  
ATOM   5142  CG2 THR A 345      -0.975 -31.932 -30.149  1.00  0.66           C  
ATOM   5143  H   THR A 345       0.792 -34.861 -32.495  1.00  0.66           H  
ATOM   5144  HA  THR A 345      -1.870 -34.127 -31.485  1.00  0.66           H  
ATOM   5145  HB  THR A 345       0.793 -32.682 -31.131  1.00  0.66           H  
ATOM   5146  HG1 THR A 345       0.641 -34.767 -30.100  1.00  0.66           H  
ATOM   5147 1HG2 THR A 345      -0.436 -31.470 -29.347  1.00  0.66           H  
ATOM   5148 2HG2 THR A 345      -1.179 -31.188 -30.922  1.00  0.66           H  
ATOM   5149 3HG2 THR A 345      -1.914 -32.329 -29.765  1.00  0.66           H  
ATOM   5150  N   LEU A 346      -0.323 -32.435 -33.797  1.00  0.66           N  
ATOM   5151  CA  LEU A 346      -0.515 -31.404 -34.788  1.00  0.66           C  
ATOM   5152  C   LEU A 346      -1.696 -31.802 -35.687  1.00  0.66           C  
ATOM   5153  O   LEU A 346      -2.559 -30.984 -36.016  1.00  0.66           O  
ATOM   5154  CB  LEU A 346       0.793 -31.253 -35.572  1.00  0.66           C  
ATOM   5155  CG  LEU A 346       1.983 -30.716 -34.717  1.00  0.66           C  
ATOM   5156  CD1 LEU A 346       3.274 -30.732 -35.514  1.00  0.66           C  
ATOM   5157  CD2 LEU A 346       1.670 -29.368 -34.274  1.00  0.66           C  
ATOM   5158  H   LEU A 346       0.556 -32.958 -33.753  1.00  0.66           H  
ATOM   5159  HA  LEU A 346      -0.748 -30.472 -34.283  1.00  0.66           H  
ATOM   5160 1HB  LEU A 346       1.071 -32.222 -35.974  1.00  0.66           H  
ATOM   5161 2HB  LEU A 346       0.629 -30.559 -36.404  1.00  0.66           H  
ATOM   5162  HG  LEU A 346       2.131 -31.358 -33.842  1.00  0.66           H  
ATOM   5163 1HD1 LEU A 346       4.088 -30.355 -34.906  1.00  0.66           H  
ATOM   5164 2HD1 LEU A 346       3.505 -31.747 -35.806  1.00  0.66           H  
ATOM   5165 3HD1 LEU A 346       3.161 -30.100 -36.392  1.00  0.66           H  
ATOM   5166 1HD2 LEU A 346       2.505 -29.002 -33.679  1.00  0.66           H  
ATOM   5167 2HD2 LEU A 346       1.527 -28.729 -35.136  1.00  0.66           H  
ATOM   5168 3HD2 LEU A 346       0.758 -29.367 -33.671  1.00  0.66           H  
ATOM   5169  N   LYS A 347      -1.790 -33.090 -36.025  1.00  0.65           N  
ATOM   5170  CA  LYS A 347      -2.890 -33.577 -36.838  1.00  0.65           C  
ATOM   5171  C   LYS A 347      -4.209 -33.560 -36.071  1.00  0.65           C  
ATOM   5172  O   LYS A 347      -5.230 -33.130 -36.602  1.00  0.65           O  
ATOM   5173  CB  LYS A 347      -2.596 -34.987 -37.348  1.00  0.65           C  
ATOM   5174  CG  LYS A 347      -1.504 -35.051 -38.412  1.00  0.65           C  
ATOM   5175  CD  LYS A 347      -1.211 -36.481 -38.828  1.00  0.65           C  
ATOM   5176  CE  LYS A 347      -0.139 -36.537 -39.914  1.00  0.65           C  
ATOM   5177  NZ  LYS A 347       0.197 -37.944 -40.290  1.00  0.65           N  
ATOM   5178  H   LYS A 347      -1.063 -33.738 -35.739  1.00  0.65           H  
ATOM   5179  HA  LYS A 347      -2.998 -32.915 -37.698  1.00  0.65           H  
ATOM   5180 1HB  LYS A 347      -2.278 -35.610 -36.507  1.00  0.65           H  
ATOM   5181 2HB  LYS A 347      -3.503 -35.426 -37.759  1.00  0.65           H  
ATOM   5182 1HG  LYS A 347      -1.823 -34.483 -39.287  1.00  0.65           H  
ATOM   5183 2HG  LYS A 347      -0.596 -34.597 -38.023  1.00  0.65           H  
ATOM   5184 1HD  LYS A 347      -0.860 -37.037 -37.954  1.00  0.65           H  
ATOM   5185 2HD  LYS A 347      -2.122 -36.949 -39.195  1.00  0.65           H  
ATOM   5186 1HE  LYS A 347      -0.500 -36.013 -40.796  1.00  0.65           H  
ATOM   5187 2HE  LYS A 347       0.760 -36.043 -39.555  1.00  0.65           H  
ATOM   5188 1HZ  LYS A 347       0.906 -37.942 -41.010  1.00  0.65           H  
ATOM   5189 2HZ  LYS A 347       0.543 -38.436 -39.479  1.00  0.65           H  
ATOM   5190 3HZ  LYS A 347      -0.631 -38.408 -40.636  1.00  0.65           H  
ATOM   5191  N   ALA A 348      -4.162 -33.940 -34.783  1.00  0.65           N  
ATOM   5192  CA  ALA A 348      -5.366 -34.003 -33.953  1.00  0.65           C  
ATOM   5193  C   ALA A 348      -6.061 -32.661 -33.877  1.00  0.65           C  
ATOM   5194  O   ALA A 348      -7.299 -32.604 -33.856  1.00  0.65           O  
ATOM   5195  CB  ALA A 348      -4.990 -34.428 -32.537  1.00  0.65           C  
ATOM   5196  H   ALA A 348      -3.293 -34.277 -34.382  1.00  0.65           H  
ATOM   5197  HA  ALA A 348      -6.043 -34.726 -34.385  1.00  0.65           H  
ATOM   5198 1HB  ALA A 348      -5.891 -34.490 -31.928  1.00  0.65           H  
ATOM   5199 2HB  ALA A 348      -4.503 -35.401 -32.568  1.00  0.65           H  
ATOM   5200 3HB  ALA A 348      -4.312 -33.694 -32.106  1.00  0.65           H  
ATOM   5201  N   HIS A 349      -5.293 -31.587 -33.876  1.00  0.64           N  
ATOM   5202  CA  HIS A 349      -5.865 -30.258 -33.794  1.00  0.64           C  
ATOM   5203  C   HIS A 349      -5.795 -29.454 -35.097  1.00  0.64           C  
ATOM   5204  O   HIS A 349      -5.952 -28.232 -35.071  1.00  0.64           O  
ATOM   5205  CB  HIS A 349      -5.216 -29.494 -32.650  1.00  0.64           C  
ATOM   5206  CG  HIS A 349      -5.492 -30.076 -31.316  1.00  0.64           C  
ATOM   5207  ND1 HIS A 349      -6.742 -30.043 -30.729  1.00  0.64           N  
ATOM   5208  CD2 HIS A 349      -4.682 -30.681 -30.438  1.00  0.64           C  
ATOM   5209  CE1 HIS A 349      -6.675 -30.609 -29.535  1.00  0.64           C  
ATOM   5210  NE2 HIS A 349      -5.439 -30.994 -29.332  1.00  0.64           N  
ATOM   5211  H   HIS A 349      -4.273 -31.703 -33.872  1.00  0.64           H  
ATOM   5212  HA  HIS A 349      -6.922 -30.355 -33.549  1.00  0.64           H  
ATOM   5213 1HB  HIS A 349      -4.140 -29.507 -32.789  1.00  0.64           H  
ATOM   5214 2HB  HIS A 349      -5.530 -28.468 -32.652  1.00  0.64           H  
ATOM   5215  HD2 HIS A 349      -3.622 -30.854 -30.569  1.00  0.64           H  
ATOM   5216  HE1 HIS A 349      -7.494 -30.721 -28.821  1.00  0.64           H  
ATOM   5217  HE2 HIS A 349      -5.087 -31.423 -28.472  1.00  0.64           H  
ATOM   5218  N   ASN A 350      -5.580 -30.117 -36.236  1.00  0.65           N  
ATOM   5219  CA  ASN A 350      -5.522 -29.439 -37.542  1.00  0.65           C  
ATOM   5220  C   ASN A 350      -4.517 -28.274 -37.611  1.00  0.65           C  
ATOM   5221  O   ASN A 350      -4.816 -27.220 -38.179  1.00  0.65           O  
ATOM   5222  CB  ASN A 350      -6.907 -28.942 -37.932  1.00  0.65           C  
ATOM   5223  CG  ASN A 350      -7.914 -30.056 -38.113  1.00  0.65           C  
ATOM   5224  OD1 ASN A 350      -7.643 -31.075 -38.760  1.00  0.65           O  
ATOM   5225  ND2 ASN A 350      -9.081 -29.874 -37.542  1.00  0.65           N  
ATOM   5226  H   ASN A 350      -5.460 -31.132 -36.216  1.00  0.65           H  
ATOM   5227  HA  ASN A 350      -5.203 -30.177 -38.281  1.00  0.65           H  
ATOM   5228 1HB  ASN A 350      -7.280 -28.250 -37.183  1.00  0.65           H  
ATOM   5229 2HB  ASN A 350      -6.834 -28.388 -38.870  1.00  0.65           H  
ATOM   5230 1HD2 ASN A 350      -9.792 -30.574 -37.618  1.00  0.65           H  
ATOM   5231 2HD2 ASN A 350      -9.259 -29.035 -37.026  1.00  0.65           H  
ATOM   5232  N   ILE A 351      -3.327 -28.471 -37.053  1.00  0.66           N  
ATOM   5233  CA  ILE A 351      -2.284 -27.461 -37.033  1.00  0.66           C  
ATOM   5234  C   ILE A 351      -1.257 -27.703 -38.151  1.00  0.66           C  
ATOM   5235  O   ILE A 351      -0.754 -28.820 -38.265  1.00  0.66           O  
ATOM   5236  CB  ILE A 351      -1.559 -27.517 -35.678  1.00  0.66           C  
ATOM   5237  CG1 ILE A 351      -2.547 -27.237 -34.521  1.00  0.66           C  
ATOM   5238  CG2 ILE A 351      -0.442 -26.508 -35.676  1.00  0.66           C  
ATOM   5239  CD1 ILE A 351      -2.015 -27.605 -33.151  1.00  0.66           C  
ATOM   5240  H   ILE A 351      -3.134 -29.368 -36.610  1.00  0.66           H  
ATOM   5241  HA  ILE A 351      -2.758 -26.494 -37.117  1.00  0.66           H  
ATOM   5242  HB  ILE A 351      -1.149 -28.505 -35.533  1.00  0.66           H  
ATOM   5243 1HG1 ILE A 351      -2.786 -26.176 -34.520  1.00  0.66           H  
ATOM   5244 2HG1 ILE A 351      -3.457 -27.793 -34.688  1.00  0.66           H  
ATOM   5245 1HG2 ILE A 351       0.059 -26.552 -34.746  1.00  0.66           H  
ATOM   5246 2HG2 ILE A 351       0.253 -26.725 -36.463  1.00  0.66           H  
ATOM   5247 3HG2 ILE A 351      -0.845 -25.508 -35.818  1.00  0.66           H  
ATOM   5248 1HD1 ILE A 351      -2.767 -27.361 -32.400  1.00  0.66           H  
ATOM   5249 2HD1 ILE A 351      -1.795 -28.664 -33.110  1.00  0.66           H  
ATOM   5250 3HD1 ILE A 351      -1.118 -27.065 -32.953  1.00  0.66           H  
ATOM   5251  N   PRO A 352      -0.949 -26.719 -39.020  1.00  0.67           N  
ATOM   5252  CA  PRO A 352       0.048 -26.849 -40.073  1.00  0.67           C  
ATOM   5253  C   PRO A 352       1.363 -27.280 -39.437  1.00  0.67           C  
ATOM   5254  O   PRO A 352       1.742 -26.770 -38.399  1.00  0.67           O  
ATOM   5255  CB  PRO A 352       0.131 -25.420 -40.624  1.00  0.67           C  
ATOM   5256  CG  PRO A 352      -1.254 -24.851 -40.378  1.00  0.67           C  
ATOM   5257  CD  PRO A 352      -1.687 -25.435 -39.033  1.00  0.67           C  
ATOM   5258  HA  PRO A 352      -0.295 -27.566 -40.824  1.00  0.67           H  
ATOM   5259 1HB  PRO A 352       0.924 -24.865 -40.112  1.00  0.67           H  
ATOM   5260 2HB  PRO A 352       0.400 -25.452 -41.696  1.00  0.67           H  
ATOM   5261 1HG  PRO A 352      -1.215 -23.746 -40.370  1.00  0.67           H  
ATOM   5262 2HG  PRO A 352      -1.929 -25.134 -41.197  1.00  0.67           H  
ATOM   5263 1HD  PRO A 352      -1.382 -24.795 -38.193  1.00  0.67           H  
ATOM   5264 2HD  PRO A 352      -2.780 -25.604 -39.075  1.00  0.67           H  
ATOM   5265  N   LEU A 353       2.064 -28.200 -40.080  1.00  0.67           N  
ATOM   5266  CA  LEU A 353       3.309 -28.709 -39.511  1.00  0.67           C  
ATOM   5267  C   LEU A 353       4.543 -28.131 -40.181  1.00  0.67           C  
ATOM   5268  O   LEU A 353       4.646 -28.120 -41.410  1.00  0.67           O  
ATOM   5269  CB  LEU A 353       3.282 -30.254 -39.636  1.00  0.67           C  
ATOM   5270  CG  LEU A 353       4.460 -31.081 -39.039  1.00  0.67           C  
ATOM   5271  CD1 LEU A 353       3.956 -32.488 -38.645  1.00  0.67           C  
ATOM   5272  CD2 LEU A 353       5.560 -31.218 -40.075  1.00  0.67           C  
ATOM   5273  H   LEU A 353       1.726 -28.578 -40.950  1.00  0.67           H  
ATOM   5274  HA  LEU A 353       3.336 -28.445 -38.453  1.00  0.67           H  
ATOM   5275 1HB  LEU A 353       2.371 -30.603 -39.154  1.00  0.67           H  
ATOM   5276 2HB  LEU A 353       3.217 -30.500 -40.696  1.00  0.67           H  
ATOM   5277  HG  LEU A 353       4.850 -30.580 -38.145  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 353       4.776 -33.065 -38.222  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 353       3.163 -32.406 -37.918  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 353       3.570 -32.997 -39.527  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 353       6.376 -31.796 -39.665  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 353       5.164 -31.726 -40.955  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 353       5.918 -30.240 -40.362  1.00  0.67           H  
ATOM   5284  N   VAL A 354       5.488 -27.647 -39.364  1.00  0.67           N  
ATOM   5285  CA  VAL A 354       6.779 -27.191 -39.857  1.00  0.67           C  
ATOM   5286  C   VAL A 354       7.821 -28.250 -39.526  1.00  0.67           C  
ATOM   5287  O   VAL A 354       8.773 -28.457 -40.282  1.00  0.67           O  
ATOM   5288  CB  VAL A 354       7.198 -25.803 -39.296  1.00  0.67           C  
ATOM   5289  CG1 VAL A 354       7.512 -25.829 -37.855  1.00  0.67           C  
ATOM   5290  CG2 VAL A 354       8.425 -25.323 -40.043  1.00  0.67           C  
ATOM   5291  H   VAL A 354       5.311 -27.666 -38.364  1.00  0.67           H  
ATOM   5292  HA  VAL A 354       6.727 -27.086 -40.938  1.00  0.67           H  
ATOM   5293  HB  VAL A 354       6.388 -25.124 -39.431  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 354       7.787 -24.833 -37.522  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 354       6.656 -26.143 -37.330  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 354       8.338 -26.508 -37.664  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 354       8.717 -24.338 -39.680  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 354       9.250 -26.026 -39.884  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 354       8.201 -25.264 -41.108  1.00  0.67           H  
ATOM   5300  N   ALA A 355       7.605 -28.958 -38.409  1.00  0.66           N  
ATOM   5301  CA  ALA A 355       8.531 -29.999 -38.002  1.00  0.66           C  
ATOM   5302  C   ALA A 355       7.859 -31.062 -37.127  1.00  0.66           C  
ATOM   5303  O   ALA A 355       7.237 -30.746 -36.101  1.00  0.66           O  
ATOM   5304  CB  ALA A 355       9.691 -29.357 -37.259  1.00  0.66           C  
ATOM   5305  H   ALA A 355       6.807 -28.735 -37.823  1.00  0.66           H  
ATOM   5306  HA  ALA A 355       8.903 -30.494 -38.900  1.00  0.66           H  
ATOM   5307 1HB  ALA A 355      10.404 -30.111 -36.986  1.00  0.66           H  
ATOM   5308 2HB  ALA A 355      10.180 -28.622 -37.903  1.00  0.66           H  
ATOM   5309 3HB  ALA A 355       9.321 -28.861 -36.361  1.00  0.66           H  
ATOM   5310  N   ASP A 356       8.055 -32.339 -37.479  1.00  0.65           N  
ATOM   5311  CA  ASP A 356       7.531 -33.446 -36.677  1.00  0.65           C  
ATOM   5312  C   ASP A 356       8.560 -33.667 -35.593  1.00  0.65           C  
ATOM   5313  O   ASP A 356       9.650 -34.185 -35.863  1.00  0.65           O  
ATOM   5314  CB  ASP A 356       7.345 -34.733 -37.494  1.00  0.65           C  
ATOM   5315  CG  ASP A 356       6.651 -35.934 -36.705  1.00  0.65           C  
ATOM   5316  OD1 ASP A 356       6.367 -35.822 -35.519  1.00  0.65           O  
ATOM   5317  OD2 ASP A 356       6.404 -36.933 -37.334  1.00  0.65           O  
ATOM   5318  H   ASP A 356       8.571 -32.543 -38.326  1.00  0.65           H  
ATOM   5319  HA  ASP A 356       6.582 -33.159 -36.218  1.00  0.65           H  
ATOM   5320 1HB  ASP A 356       6.750 -34.514 -38.383  1.00  0.65           H  
ATOM   5321 2HB  ASP A 356       8.318 -35.071 -37.839  1.00  0.65           H  
ATOM   5322  N   ARG A 357       8.253 -33.211 -34.400  1.00  0.63           N  
ATOM   5323  CA  ARG A 357       9.189 -33.221 -33.293  1.00  0.63           C  
ATOM   5324  C   ARG A 357       8.583 -33.882 -32.061  1.00  0.63           C  
ATOM   5325  O   ARG A 357       8.173 -33.194 -31.122  1.00  0.63           O  
ATOM   5326  CB  ARG A 357       9.632 -31.795 -33.027  1.00  0.63           C  
ATOM   5327  CG  ARG A 357      10.410 -31.240 -34.174  1.00  0.63           C  
ATOM   5328  CD  ARG A 357      11.735 -31.889 -34.278  1.00  0.63           C  
ATOM   5329  NE  ARG A 357      12.491 -31.381 -35.387  1.00  0.63           N  
ATOM   5330  CZ  ARG A 357      12.555 -31.947 -36.625  1.00  0.63           C  
ATOM   5331  NH1 ARG A 357      11.917 -33.060 -36.886  1.00  0.63           N  
ATOM   5332  NH2 ARG A 357      13.266 -31.394 -37.596  1.00  0.63           N  
ATOM   5333  H   ARG A 357       7.321 -32.838 -34.283  1.00  0.63           H  
ATOM   5334  HA  ARG A 357      10.081 -33.761 -33.600  1.00  0.63           H  
ATOM   5335 1HB  ARG A 357       8.784 -31.156 -32.852  1.00  0.63           H  
ATOM   5336 2HB  ARG A 357      10.240 -31.729 -32.183  1.00  0.63           H  
ATOM   5337 1HG  ARG A 357       9.888 -31.373 -35.095  1.00  0.63           H  
ATOM   5338 2HG  ARG A 357      10.585 -30.180 -34.010  1.00  0.63           H  
ATOM   5339 1HD  ARG A 357      12.308 -31.698 -33.364  1.00  0.63           H  
ATOM   5340 2HD  ARG A 357      11.615 -32.963 -34.411  1.00  0.63           H  
ATOM   5341  HE  ARG A 357      12.953 -30.497 -35.238  1.00  0.63           H  
ATOM   5342 1HH1 ARG A 357      11.327 -33.512 -36.181  1.00  0.63           H  
ATOM   5343 2HH1 ARG A 357      11.979 -33.474 -37.802  1.00  0.63           H  
ATOM   5344 1HH2 ARG A 357      13.776 -30.535 -37.447  1.00  0.63           H  
ATOM   5345 2HH2 ARG A 357      13.299 -31.841 -38.498  1.00  0.63           H  
ATOM   5346  N   PRO A 358       8.595 -35.234 -32.013  1.00  0.62           N  
ATOM   5347  CA  PRO A 358       7.917 -36.103 -31.072  1.00  0.62           C  
ATOM   5348  C   PRO A 358       8.088 -35.757 -29.615  1.00  0.62           C  
ATOM   5349  O   PRO A 358       7.207 -36.036 -28.814  1.00  0.62           O  
ATOM   5350  CB  PRO A 358       8.567 -37.459 -31.342  1.00  0.62           C  
ATOM   5351  CG  PRO A 358       8.940 -37.400 -32.774  1.00  0.62           C  
ATOM   5352  CD  PRO A 358       9.402 -35.994 -32.987  1.00  0.62           C  
ATOM   5353  HA  PRO A 358       6.869 -36.138 -31.339  1.00  0.62           H  
ATOM   5354 1HB  PRO A 358       9.436 -37.597 -30.677  1.00  0.62           H  
ATOM   5355 2HB  PRO A 358       7.852 -38.269 -31.107  1.00  0.62           H  
ATOM   5356 1HG  PRO A 358       9.723 -38.138 -32.994  1.00  0.62           H  
ATOM   5357 2HG  PRO A 358       8.076 -37.643 -33.402  1.00  0.62           H  
ATOM   5358 1HD  PRO A 358      10.475 -35.895 -32.774  1.00  0.62           H  
ATOM   5359 2HD  PRO A 358       9.153 -35.754 -34.009  1.00  0.62           H  
ATOM   5360  N   GLY A 359       9.216 -35.176 -29.266  1.00  0.61           N  
ATOM   5361  CA  GLY A 359       9.478 -34.856 -27.879  1.00  0.61           C  
ATOM   5362  C   GLY A 359       8.795 -33.595 -27.342  1.00  0.61           C  
ATOM   5363  O   GLY A 359       8.858 -33.350 -26.138  1.00  0.61           O  
ATOM   5364  H   GLY A 359       9.920 -34.967 -29.959  1.00  0.61           H  
ATOM   5365 1HA  GLY A 359       9.194 -35.706 -27.261  1.00  0.61           H  
ATOM   5366 2HA  GLY A 359      10.553 -34.748 -27.751  1.00  0.61           H  
ATOM   5367  N   VAL A 360       8.107 -32.803 -28.181  1.00  0.62           N  
ATOM   5368  CA  VAL A 360       7.577 -31.579 -27.576  1.00  0.62           C  
ATOM   5369  C   VAL A 360       6.459 -31.967 -26.642  1.00  0.62           C  
ATOM   5370  O   VAL A 360       5.512 -32.664 -27.027  1.00  0.62           O  
ATOM   5371  CB  VAL A 360       7.030 -30.560 -28.616  1.00  0.62           C  
ATOM   5372  CG1 VAL A 360       6.439 -29.368 -27.909  1.00  0.62           C  
ATOM   5373  CG2 VAL A 360       8.114 -30.056 -29.536  1.00  0.62           C  
ATOM   5374  H   VAL A 360       8.021 -33.019 -29.172  1.00  0.62           H  
ATOM   5375  HA  VAL A 360       8.366 -31.095 -27.003  1.00  0.62           H  
ATOM   5376  HB  VAL A 360       6.245 -31.032 -29.185  1.00  0.62           H  
ATOM   5377 1HG1 VAL A 360       6.047 -28.668 -28.646  1.00  0.62           H  
ATOM   5378 2HG1 VAL A 360       5.646 -29.673 -27.253  1.00  0.62           H  
ATOM   5379 3HG1 VAL A 360       7.221 -28.883 -27.324  1.00  0.62           H  
ATOM   5380 1HG2 VAL A 360       7.675 -29.350 -30.226  1.00  0.62           H  
ATOM   5381 2HG2 VAL A 360       8.870 -29.556 -28.963  1.00  0.62           H  
ATOM   5382 3HG2 VAL A 360       8.545 -30.876 -30.085  1.00  0.62           H  
ATOM   5383  N   GLY A 361       6.628 -31.592 -25.382  1.00  0.63           N  
ATOM   5384  CA  GLY A 361       5.684 -31.844 -24.325  1.00  0.63           C  
ATOM   5385  C   GLY A 361       5.741 -33.277 -23.829  1.00  0.63           C  
ATOM   5386  O   GLY A 361       4.952 -33.624 -22.972  1.00  0.63           O  
ATOM   5387  H   GLY A 361       7.448 -31.053 -25.140  1.00  0.63           H  
ATOM   5388 1HA  GLY A 361       5.886 -31.168 -23.497  1.00  0.63           H  
ATOM   5389 2HA  GLY A 361       4.686 -31.623 -24.682  1.00  0.63           H  
ATOM   5390  N   GLN A 362       6.634 -34.135 -24.339  1.00  0.64           N  
ATOM   5391  CA  GLN A 362       6.571 -35.548 -23.935  1.00  0.64           C  
ATOM   5392  C   GLN A 362       7.593 -36.009 -22.899  1.00  0.64           C  
ATOM   5393  O   GLN A 362       7.621 -37.179 -22.531  1.00  0.64           O  
ATOM   5394  CB  GLN A 362       6.685 -36.445 -25.158  1.00  0.64           C  
ATOM   5395  CG  GLN A 362       5.658 -36.125 -26.226  1.00  0.64           C  
ATOM   5396  CD  GLN A 362       4.234 -36.132 -25.765  1.00  0.64           C  
ATOM   5397  OE1 GLN A 362       3.698 -37.112 -25.223  1.00  0.64           O  
ATOM   5398  NE2 GLN A 362       3.595 -34.985 -25.974  1.00  0.64           N  
ATOM   5399  H   GLN A 362       7.314 -33.819 -25.029  1.00  0.64           H  
ATOM   5400  HA  GLN A 362       5.593 -35.724 -23.501  1.00  0.64           H  
ATOM   5401 1HB  GLN A 362       7.674 -36.350 -25.593  1.00  0.64           H  
ATOM   5402 2HB  GLN A 362       6.554 -37.484 -24.861  1.00  0.64           H  
ATOM   5403 1HG  GLN A 362       5.881 -35.143 -26.640  1.00  0.64           H  
ATOM   5404 2HG  GLN A 362       5.746 -36.875 -27.008  1.00  0.64           H  
ATOM   5405 1HE2 GLN A 362       2.641 -34.881 -25.696  1.00  0.64           H  
ATOM   5406 2HE2 GLN A 362       4.102 -34.202 -26.416  1.00  0.64           H  
ATOM   5407  N   ASN A 363       8.451 -35.106 -22.456  1.00  0.67           N  
ATOM   5408  CA  ASN A 363       9.519 -35.460 -21.532  1.00  0.67           C  
ATOM   5409  C   ASN A 363       9.503 -34.611 -20.276  1.00  0.67           C  
ATOM   5410  O   ASN A 363      10.549 -34.351 -19.680  1.00  0.67           O  
ATOM   5411  CB  ASN A 363      10.844 -35.359 -22.270  1.00  0.67           C  
ATOM   5412  CG  ASN A 363      10.949 -36.428 -23.310  1.00  0.67           C  
ATOM   5413  OD1 ASN A 363      11.240 -37.588 -22.985  1.00  0.67           O  
ATOM   5414  ND2 ASN A 363      10.690 -36.079 -24.535  1.00  0.67           N  
ATOM   5415  H   ASN A 363       8.373 -34.153 -22.776  1.00  0.67           H  
ATOM   5416  HA  ASN A 363       9.370 -36.494 -21.227  1.00  0.67           H  
ATOM   5417 1HB  ASN A 363      10.912 -34.383 -22.760  1.00  0.67           H  
ATOM   5418 2HB  ASN A 363      11.671 -35.431 -21.593  1.00  0.67           H  
ATOM   5419 1HD2 ASN A 363      10.702 -36.781 -25.276  1.00  0.67           H  
ATOM   5420 2HD2 ASN A 363      10.455 -35.123 -24.736  1.00  0.67           H  
ATOM   5421  N   MET A 364       8.297 -34.216 -19.864  1.00  0.71           N  
ATOM   5422  CA  MET A 364       8.122 -33.289 -18.753  1.00  0.71           C  
ATOM   5423  C   MET A 364       8.559 -33.821 -17.416  1.00  0.71           C  
ATOM   5424  O   MET A 364       8.184 -34.923 -17.010  1.00  0.71           O  
ATOM   5425  CB  MET A 364       6.649 -32.914 -18.602  1.00  0.71           C  
ATOM   5426  CG  MET A 364       6.343 -31.878 -17.520  1.00  0.71           C  
ATOM   5427  SD  MET A 364       4.584 -31.598 -17.322  1.00  0.71           S  
ATOM   5428  CE  MET A 364       4.050 -32.999 -16.435  1.00  0.71           C  
ATOM   5429  H   MET A 364       7.470 -34.580 -20.333  1.00  0.71           H  
ATOM   5430  HA  MET A 364       8.717 -32.396 -18.955  1.00  0.71           H  
ATOM   5431 1HB  MET A 364       6.254 -32.564 -19.552  1.00  0.71           H  
ATOM   5432 2HB  MET A 364       6.095 -33.782 -18.327  1.00  0.71           H  
ATOM   5433 1HG  MET A 364       6.731 -32.214 -16.563  1.00  0.71           H  
ATOM   5434 2HG  MET A 364       6.826 -30.932 -17.759  1.00  0.71           H  
ATOM   5435 1HE  MET A 364       2.983 -32.927 -16.263  1.00  0.71           H  
ATOM   5436 2HE  MET A 364       4.262 -33.890 -17.003  1.00  0.71           H  
ATOM   5437 3HE  MET A 364       4.572 -33.042 -15.478  1.00  0.71           H  
ATOM   5438  N   GLN A 365       9.291 -33.006 -16.685  1.00  0.75           N  
ATOM   5439  CA  GLN A 365       9.649 -33.362 -15.335  1.00  0.75           C  
ATOM   5440  C   GLN A 365       9.377 -32.214 -14.392  1.00  0.75           C  
ATOM   5441  O   GLN A 365       9.415 -31.050 -14.772  1.00  0.75           O  
ATOM   5442  CB  GLN A 365      11.098 -33.768 -15.170  1.00  0.75           C  
ATOM   5443  CG  GLN A 365      11.564 -34.962 -15.883  1.00  0.75           C  
ATOM   5444  CD  GLN A 365      12.866 -35.433 -15.243  1.00  0.75           C  
ATOM   5445  OE1 GLN A 365      13.926 -34.769 -15.202  1.00  0.75           O  
ATOM   5446  NE2 GLN A 365      12.762 -36.625 -14.676  1.00  0.75           N  
ATOM   5447  H   GLN A 365       9.594 -32.117 -17.089  1.00  0.75           H  
ATOM   5448  HA  GLN A 365       9.026 -34.203 -15.020  1.00  0.75           H  
ATOM   5449 1HB  GLN A 365      11.718 -32.938 -15.497  1.00  0.75           H  
ATOM   5450 2HB  GLN A 365      11.288 -33.959 -14.133  1.00  0.75           H  
ATOM   5451 1HG  GLN A 365      10.817 -35.752 -15.785  1.00  0.75           H  
ATOM   5452 2HG  GLN A 365      11.746 -34.722 -16.935  1.00  0.75           H  
ATOM   5453 1HE2 GLN A 365      13.550 -37.025 -14.162  1.00  0.75           H  
ATOM   5454 2HE2 GLN A 365      11.860 -37.128 -14.718  1.00  0.75           H  
ATOM   5455  N   ASP A 366       9.133 -32.531 -13.137  1.00  0.80           N  
ATOM   5456  CA  ASP A 366       9.000 -31.498 -12.120  1.00  0.80           C  
ATOM   5457  C   ASP A 366       9.420 -32.004 -10.746  1.00  0.80           C  
ATOM   5458  O   ASP A 366       9.661 -33.199 -10.567  1.00  0.80           O  
ATOM   5459  CB  ASP A 366       7.553 -30.981 -12.119  1.00  0.80           C  
ATOM   5460  CG  ASP A 366       6.530 -32.111 -11.989  1.00  0.80           C  
ATOM   5461  OD1 ASP A 366       6.932 -33.223 -11.739  1.00  0.80           O  
ATOM   5462  OD2 ASP A 366       5.356 -31.854 -12.154  1.00  0.80           O  
ATOM   5463  H   ASP A 366       9.070 -33.505 -12.872  1.00  0.80           H  
ATOM   5464  HA  ASP A 366       9.658 -30.666 -12.376  1.00  0.80           H  
ATOM   5465 1HB  ASP A 366       7.417 -30.298 -11.285  1.00  0.80           H  
ATOM   5466 2HB  ASP A 366       7.348 -30.432 -13.033  1.00  0.80           H  
ATOM   5467  N   HIS A 367       9.453 -31.110  -9.768  1.00  0.85           N  
ATOM   5468  CA  HIS A 367       9.814 -31.498  -8.415  1.00  0.85           C  
ATOM   5469  C   HIS A 367       8.544 -31.624  -7.599  1.00  0.85           C  
ATOM   5470  O   HIS A 367       7.769 -30.670  -7.480  1.00  0.85           O  
ATOM   5471  CB  HIS A 367      10.765 -30.487  -7.753  1.00  0.85           C  
ATOM   5472  CG  HIS A 367      12.146 -30.334  -8.390  1.00  0.85           C  
ATOM   5473  ND1 HIS A 367      12.374 -29.499  -9.443  1.00  0.85           N  
ATOM   5474  CD2 HIS A 367      13.351 -30.875  -8.086  1.00  0.85           C  
ATOM   5475  CE1 HIS A 367      13.661 -29.523  -9.759  1.00  0.85           C  
ATOM   5476  NE2 HIS A 367      14.267 -30.349  -8.963  1.00  0.85           N  
ATOM   5477  H   HIS A 367       9.241 -30.147  -9.969  1.00  0.85           H  
ATOM   5478  HA  HIS A 367      10.307 -32.471  -8.418  1.00  0.85           H  
ATOM   5479 1HB  HIS A 367      10.292 -29.511  -7.752  1.00  0.85           H  
ATOM   5480 2HB  HIS A 367      10.911 -30.776  -6.719  1.00  0.85           H  
ATOM   5481  HD2 HIS A 367      13.559 -31.573  -7.300  1.00  0.85           H  
ATOM   5482  HE1 HIS A 367      14.145 -28.954 -10.554  1.00  0.85           H  
ATOM   5483  HE2 HIS A 367      15.275 -30.538  -9.019  1.00  0.85           H  
ATOM   5484  N   ILE A 368       8.315 -32.822  -7.084  1.00  0.90           N  
ATOM   5485  CA  ILE A 368       7.116 -33.123  -6.320  1.00  0.90           C  
ATOM   5486  C   ILE A 368       7.448 -33.114  -4.822  1.00  0.90           C  
ATOM   5487  O   ILE A 368       8.445 -33.708  -4.384  1.00  0.90           O  
ATOM   5488  CB  ILE A 368       6.512 -34.445  -6.771  1.00  0.90           C  
ATOM   5489  CG1 ILE A 368       6.302 -34.437  -8.272  1.00  0.90           C  
ATOM   5490  CG2 ILE A 368       5.196 -34.600  -6.129  1.00  0.90           C  
ATOM   5491  CD1 ILE A 368       5.439 -33.357  -8.718  1.00  0.90           C  
ATOM   5492  H   ILE A 368       8.990 -33.555  -7.249  1.00  0.90           H  
ATOM   5493  HA  ILE A 368       6.376 -32.345  -6.501  1.00  0.90           H  
ATOM   5494  HB  ILE A 368       7.167 -35.254  -6.508  1.00  0.90           H  
ATOM   5495 1HG1 ILE A 368       7.265 -34.357  -8.787  1.00  0.90           H  
ATOM   5496 2HG1 ILE A 368       5.824 -35.346  -8.568  1.00  0.90           H  
ATOM   5497 1HG2 ILE A 368       4.730 -35.530  -6.425  1.00  0.90           H  
ATOM   5498 2HG2 ILE A 368       5.349 -34.586  -5.097  1.00  0.90           H  
ATOM   5499 3HG2 ILE A 368       4.552 -33.771  -6.408  1.00  0.90           H  
ATOM   5500 1HD1 ILE A 368       5.311 -33.421  -9.798  1.00  0.90           H  
ATOM   5501 2HD1 ILE A 368       4.470 -33.449  -8.234  1.00  0.90           H  
ATOM   5502 3HD1 ILE A 368       5.884 -32.401  -8.466  1.00  0.90           H  
ATOM   5503  N   ILE A 369       6.626 -32.369  -4.074  1.00  0.94           N  
ATOM   5504  CA  ILE A 369       6.821 -32.047  -2.660  1.00  0.94           C  
ATOM   5505  C   ILE A 369       5.657 -32.377  -1.709  1.00  0.94           C  
ATOM   5506  O   ILE A 369       4.482 -32.244  -2.052  1.00  0.94           O  
ATOM   5507  CB  ILE A 369       7.145 -30.530  -2.558  1.00  0.94           C  
ATOM   5508  CG1 ILE A 369       7.491 -30.076  -1.122  1.00  0.94           C  
ATOM   5509  CG2 ILE A 369       5.973 -29.720  -3.090  1.00  0.94           C  
ATOM   5510  CD1 ILE A 369       8.128 -28.680  -1.091  1.00  0.94           C  
ATOM   5511  H   ILE A 369       5.817 -31.970  -4.534  1.00  0.94           H  
ATOM   5512  HA  ILE A 369       7.680 -32.604  -2.337  1.00  0.94           H  
ATOM   5513  HB  ILE A 369       8.020 -30.329  -3.161  1.00  0.94           H  
ATOM   5514 1HG1 ILE A 369       6.577 -30.050  -0.527  1.00  0.94           H  
ATOM   5515 2HG1 ILE A 369       8.180 -30.780  -0.670  1.00  0.94           H  
ATOM   5516 1HG2 ILE A 369       6.205 -28.657  -3.056  1.00  0.94           H  
ATOM   5517 2HG2 ILE A 369       5.786 -30.009  -4.110  1.00  0.94           H  
ATOM   5518 3HG2 ILE A 369       5.088 -29.914  -2.485  1.00  0.94           H  
ATOM   5519 1HD1 ILE A 369       8.344 -28.378  -0.096  1.00  0.94           H  
ATOM   5520 2HD1 ILE A 369       9.038 -28.688  -1.647  1.00  0.94           H  
ATOM   5521 3HD1 ILE A 369       7.435 -27.961  -1.530  1.00  0.94           H  
ATOM   5522  N   TYR A 370       6.003 -32.835  -0.502  1.00  0.95           N  
ATOM   5523  CA  TYR A 370       5.021 -33.124   0.559  1.00  0.95           C  
ATOM   5524  C   TYR A 370       5.669 -32.747   1.881  1.00  0.95           C  
ATOM   5525  O   TYR A 370       6.867 -32.492   1.899  1.00  0.95           O  
ATOM   5526  CB  TYR A 370       4.611 -34.587   0.590  1.00  0.95           C  
ATOM   5527  CG  TYR A 370       5.677 -35.511   1.063  1.00  0.95           C  
ATOM   5528  CD1 TYR A 370       5.702 -35.871   2.370  1.00  0.95           C  
ATOM   5529  CD2 TYR A 370       6.627 -35.982   0.215  1.00  0.95           C  
ATOM   5530  CE1 TYR A 370       6.660 -36.698   2.815  1.00  0.95           C  
ATOM   5531  CE2 TYR A 370       7.589 -36.851   0.657  1.00  0.95           C  
ATOM   5532  CZ  TYR A 370       7.598 -37.203   1.967  1.00  0.95           C  
ATOM   5533  OH  TYR A 370       8.533 -38.038   2.460  1.00  0.95           O  
ATOM   5534  H   TYR A 370       7.002 -32.966  -0.322  1.00  0.95           H  
ATOM   5535  HA  TYR A 370       4.139 -32.519   0.423  1.00  0.95           H  
ATOM   5536 1HB  TYR A 370       3.746 -34.703   1.242  1.00  0.95           H  
ATOM   5537 2HB  TYR A 370       4.303 -34.897  -0.395  1.00  0.95           H  
ATOM   5538  HD1 TYR A 370       4.950 -35.483   3.059  1.00  0.95           H  
ATOM   5539  HD2 TYR A 370       6.615 -35.660  -0.789  1.00  0.95           H  
ATOM   5540  HE1 TYR A 370       6.675 -36.953   3.835  1.00  0.95           H  
ATOM   5541  HE2 TYR A 370       8.349 -37.234  -0.022  1.00  0.95           H  
ATOM   5542  HH  TYR A 370       9.049 -38.425   1.731  1.00  0.95           H  
ATOM   5543  N   ALA A 371       4.937 -32.655   2.992  1.00  0.95           N  
ATOM   5544  CA  ALA A 371       5.685 -32.330   4.207  1.00  0.95           C  
ATOM   5545  C   ALA A 371       5.083 -32.851   5.517  1.00  0.95           C  
ATOM   5546  O   ALA A 371       3.890 -32.663   5.750  1.00  0.95           O  
ATOM   5547  CB  ALA A 371       5.765 -30.819   4.338  1.00  0.95           C  
ATOM   5548  H   ALA A 371       3.942 -32.836   2.999  1.00  0.95           H  
ATOM   5549  HA  ALA A 371       6.690 -32.710   4.078  1.00  0.95           H  
ATOM   5550 1HB  ALA A 371       6.375 -30.580   5.202  1.00  0.95           H  
ATOM   5551 2HB  ALA A 371       6.203 -30.391   3.448  1.00  0.95           H  
ATOM   5552 3HB  ALA A 371       4.767 -30.408   4.471  1.00  0.95           H  
ATOM   5553  N   PRO A 372       5.862 -33.584   6.345  1.00  0.93           N  
ATOM   5554  CA  PRO A 372       5.567 -33.890   7.733  1.00  0.93           C  
ATOM   5555  C   PRO A 372       5.494 -32.568   8.510  1.00  0.93           C  
ATOM   5556  O   PRO A 372       6.335 -31.682   8.280  1.00  0.93           O  
ATOM   5557  CB  PRO A 372       6.722 -34.811   8.134  1.00  0.93           C  
ATOM   5558  CG  PRO A 372       7.193 -35.404   6.818  1.00  0.93           C  
ATOM   5559  CD  PRO A 372       7.040 -34.289   5.823  1.00  0.93           C  
ATOM   5560  HA  PRO A 372       4.615 -34.425   7.775  1.00  0.93           H  
ATOM   5561 1HB  PRO A 372       7.494 -34.242   8.647  1.00  0.93           H  
ATOM   5562 2HB  PRO A 372       6.360 -35.573   8.846  1.00  0.93           H  
ATOM   5563 1HG  PRO A 372       8.202 -35.805   6.888  1.00  0.93           H  
ATOM   5564 2HG  PRO A 372       6.554 -36.246   6.568  1.00  0.93           H  
ATOM   5565 1HD  PRO A 372       7.922 -33.641   5.838  1.00  0.93           H  
ATOM   5566 2HD  PRO A 372       6.852 -34.717   4.840  1.00  0.93           H  
ATOM   5567  N   SER A 373       4.569 -32.468   9.480  1.00  0.90           N  
ATOM   5568  CA  SER A 373       4.395 -31.220  10.243  1.00  0.90           C  
ATOM   5569  C   SER A 373       4.246 -31.355  11.766  1.00  0.90           C  
ATOM   5570  O   SER A 373       3.574 -32.269  12.269  1.00  0.90           O  
ATOM   5571  CB  SER A 373       3.135 -30.540   9.749  1.00  0.90           C  
ATOM   5572  OG  SER A 373       3.215 -30.264   8.389  1.00  0.90           O  
ATOM   5573  H   SER A 373       3.925 -33.246   9.607  1.00  0.90           H  
ATOM   5574  HA  SER A 373       5.256 -30.579  10.046  1.00  0.90           H  
ATOM   5575 1HB  SER A 373       2.276 -31.184   9.941  1.00  0.90           H  
ATOM   5576 2HB  SER A 373       2.982 -29.611  10.302  1.00  0.90           H  
ATOM   5577  HG  SER A 373       3.921 -29.604   8.287  1.00  0.90           H  
ATOM   5578  N   TYR A 374       4.829 -30.373  12.476  1.00  0.86           N  
ATOM   5579  CA  TYR A 374       4.749 -30.183  13.931  1.00  0.86           C  
ATOM   5580  C   TYR A 374       4.306 -28.812  14.405  1.00  0.86           C  
ATOM   5581  O   TYR A 374       4.590 -27.779  13.796  1.00  0.86           O  
ATOM   5582  CB  TYR A 374       6.078 -30.469  14.617  1.00  0.86           C  
ATOM   5583  CG  TYR A 374       6.444 -31.888  14.796  1.00  0.86           C  
ATOM   5584  CD1 TYR A 374       6.937 -32.607  13.790  1.00  0.86           C  
ATOM   5585  CD2 TYR A 374       6.333 -32.449  16.068  1.00  0.86           C  
ATOM   5586  CE1 TYR A 374       7.308 -33.894  14.000  1.00  0.86           C  
ATOM   5587  CE2 TYR A 374       6.722 -33.747  16.283  1.00  0.86           C  
ATOM   5588  CZ  TYR A 374       7.211 -34.468  15.229  1.00  0.86           C  
ATOM   5589  OH  TYR A 374       7.596 -35.784  15.370  1.00  0.86           O  
ATOM   5590  H   TYR A 374       5.363 -29.670  11.957  1.00  0.86           H  
ATOM   5591  HA  TYR A 374       4.019 -30.897  14.315  1.00  0.86           H  
ATOM   5592 1HB  TYR A 374       6.877 -29.989  14.042  1.00  0.86           H  
ATOM   5593 2HB  TYR A 374       6.071 -29.998  15.603  1.00  0.86           H  
ATOM   5594  HD1 TYR A 374       7.023 -32.171  12.805  1.00  0.86           H  
ATOM   5595  HD2 TYR A 374       5.939 -31.854  16.896  1.00  0.86           H  
ATOM   5596  HE1 TYR A 374       7.686 -34.484  13.174  1.00  0.86           H  
ATOM   5597  HE2 TYR A 374       6.635 -34.193  17.274  1.00  0.86           H  
ATOM   5598  HH  TYR A 374       7.452 -36.252  14.505  1.00  0.86           H  
ATOM   5599  N   ARG A 375       3.637 -28.818  15.542  1.00  0.84           N  
ATOM   5600  CA  ARG A 375       3.283 -27.609  16.263  1.00  0.84           C  
ATOM   5601  C   ARG A 375       4.564 -27.141  16.955  1.00  0.84           C  
ATOM   5602  O   ARG A 375       5.292 -27.984  17.492  1.00  0.84           O  
ATOM   5603  CB  ARG A 375       2.167 -27.935  17.243  1.00  0.84           C  
ATOM   5604  CG  ARG A 375       1.593 -26.800  17.993  1.00  0.84           C  
ATOM   5605  CD  ARG A 375       0.436 -27.242  18.846  1.00  0.84           C  
ATOM   5606  NE  ARG A 375      -0.783 -27.510  18.063  1.00  0.84           N  
ATOM   5607  CZ  ARG A 375      -1.973 -27.867  18.564  1.00  0.84           C  
ATOM   5608  NH1 ARG A 375      -2.180 -28.015  19.853  1.00  0.84           N  
ATOM   5609  NH2 ARG A 375      -2.938 -28.049  17.707  1.00  0.84           N  
ATOM   5610  H   ARG A 375       3.398 -29.710  15.960  1.00  0.84           H  
ATOM   5611  HA  ARG A 375       2.953 -26.835  15.572  1.00  0.84           H  
ATOM   5612 1HB  ARG A 375       1.349 -28.408  16.707  1.00  0.84           H  
ATOM   5613 2HB  ARG A 375       2.530 -28.657  17.970  1.00  0.84           H  
ATOM   5614 1HG  ARG A 375       2.340 -26.346  18.614  1.00  0.84           H  
ATOM   5615 2HG  ARG A 375       1.240 -26.072  17.268  1.00  0.84           H  
ATOM   5616 1HD  ARG A 375       0.720 -28.168  19.345  1.00  0.84           H  
ATOM   5617 2HD  ARG A 375       0.214 -26.510  19.594  1.00  0.84           H  
ATOM   5618  HE  ARG A 375      -0.770 -27.412  17.047  1.00  0.84           H  
ATOM   5619 1HH1 ARG A 375      -1.432 -27.862  20.508  1.00  0.84           H  
ATOM   5620 2HH1 ARG A 375      -3.101 -28.277  20.183  1.00  0.84           H  
ATOM   5621 1HH2 ARG A 375      -2.733 -27.915  16.735  1.00  0.84           H  
ATOM   5622 2HH2 ARG A 375      -3.892 -28.290  18.007  1.00  0.84           H  
ATOM   5623  N   VAL A 376       4.879 -25.844  16.911  1.00  0.82           N  
ATOM   5624  CA  VAL A 376       6.119 -25.373  17.550  1.00  0.82           C  
ATOM   5625  C   VAL A 376       5.917 -24.254  18.555  1.00  0.82           C  
ATOM   5626  O   VAL A 376       4.906 -23.557  18.544  1.00  0.82           O  
ATOM   5627  CB  VAL A 376       7.140 -24.888  16.508  1.00  0.82           C  
ATOM   5628  CG1 VAL A 376       7.533 -26.008  15.581  1.00  0.82           C  
ATOM   5629  CG2 VAL A 376       6.571 -23.745  15.730  1.00  0.82           C  
ATOM   5630  H   VAL A 376       4.253 -25.183  16.446  1.00  0.82           H  
ATOM   5631  HA  VAL A 376       6.563 -26.214  18.081  1.00  0.82           H  
ATOM   5632  HB  VAL A 376       8.026 -24.560  17.025  1.00  0.82           H  
ATOM   5633 1HG1 VAL A 376       8.269 -25.636  14.891  1.00  0.82           H  
ATOM   5634 2HG1 VAL A 376       7.955 -26.820  16.161  1.00  0.82           H  
ATOM   5635 3HG1 VAL A 376       6.662 -26.366  15.030  1.00  0.82           H  
ATOM   5636 1HG2 VAL A 376       7.316 -23.421  15.030  1.00  0.82           H  
ATOM   5637 2HG2 VAL A 376       5.687 -24.070  15.201  1.00  0.82           H  
ATOM   5638 3HG2 VAL A 376       6.310 -22.921  16.396  1.00  0.82           H  
ATOM   5639  N   ASN A 377       6.915 -24.057  19.410  1.00  0.82           N  
ATOM   5640  CA  ASN A 377       6.843 -23.016  20.441  1.00  0.82           C  
ATOM   5641  C   ASN A 377       7.544 -21.700  20.078  1.00  0.82           C  
ATOM   5642  O   ASN A 377       7.950 -20.944  20.961  1.00  0.82           O  
ATOM   5643  CB  ASN A 377       7.331 -23.583  21.772  1.00  0.82           C  
ATOM   5644  CG  ASN A 377       8.773 -23.968  21.806  1.00  0.82           C  
ATOM   5645  OD1 ASN A 377       9.576 -23.513  21.001  1.00  0.82           O  
ATOM   5646  ND2 ASN A 377       9.104 -24.844  22.721  1.00  0.82           N  
ATOM   5647  H   ASN A 377       7.720 -24.688  19.359  1.00  0.82           H  
ATOM   5648  HA  ASN A 377       5.792 -22.759  20.575  1.00  0.82           H  
ATOM   5649 1HB  ASN A 377       7.150 -22.851  22.558  1.00  0.82           H  
ATOM   5650 2HB  ASN A 377       6.756 -24.466  22.020  1.00  0.82           H  
ATOM   5651 1HD2 ASN A 377      10.060 -25.195  22.790  1.00  0.82           H  
ATOM   5652 2HD2 ASN A 377       8.412 -25.199  23.344  1.00  0.82           H  
ATOM   5653  N   VAL A 378       7.695 -21.435  18.780  1.00  0.83           N  
ATOM   5654  CA  VAL A 378       8.363 -20.226  18.295  1.00  0.83           C  
ATOM   5655  C   VAL A 378       7.542 -19.496  17.247  1.00  0.83           C  
ATOM   5656  O   VAL A 378       6.523 -20.001  16.775  1.00  0.83           O  
ATOM   5657  CB  VAL A 378       9.695 -20.560  17.650  1.00  0.83           C  
ATOM   5658  CG1 VAL A 378      10.568 -21.276  18.655  1.00  0.83           C  
ATOM   5659  CG2 VAL A 378       9.444 -21.339  16.396  1.00  0.83           C  
ATOM   5660  H   VAL A 378       7.329 -22.102  18.117  1.00  0.83           H  
ATOM   5661  HA  VAL A 378       8.530 -19.557  19.138  1.00  0.83           H  
ATOM   5662  HB  VAL A 378      10.200 -19.639  17.391  1.00  0.83           H  
ATOM   5663 1HG1 VAL A 378      11.527 -21.513  18.237  1.00  0.83           H  
ATOM   5664 2HG1 VAL A 378      10.703 -20.642  19.532  1.00  0.83           H  
ATOM   5665 3HG1 VAL A 378      10.085 -22.182  18.946  1.00  0.83           H  
ATOM   5666 1HG2 VAL A 378      10.382 -21.561  15.906  1.00  0.83           H  
ATOM   5667 2HG2 VAL A 378       8.923 -22.251  16.644  1.00  0.83           H  
ATOM   5668 3HG2 VAL A 378       8.834 -20.745  15.736  1.00  0.83           H  
ATOM   5669  N   ILE A 379       7.990 -18.300  16.874  1.00  0.85           N  
ATOM   5670  CA  ILE A 379       7.369 -17.577  15.775  1.00  0.85           C  
ATOM   5671  C   ILE A 379       7.861 -18.092  14.427  1.00  0.85           C  
ATOM   5672  O   ILE A 379       9.072 -18.139  14.168  1.00  0.85           O  
ATOM   5673  CB  ILE A 379       7.630 -16.069  15.874  1.00  0.85           C  
ATOM   5674  CG1 ILE A 379       6.998 -15.511  17.146  1.00  0.85           C  
ATOM   5675  CG2 ILE A 379       7.098 -15.373  14.655  1.00  0.85           C  
ATOM   5676  CD1 ILE A 379       7.407 -14.091  17.444  1.00  0.85           C  
ATOM   5677  H   ILE A 379       8.802 -17.910  17.331  1.00  0.85           H  
ATOM   5678  HA  ILE A 379       6.296 -17.735  15.815  1.00  0.85           H  
ATOM   5679  HB  ILE A 379       8.706 -15.896  15.938  1.00  0.85           H  
ATOM   5680 1HG1 ILE A 379       5.913 -15.544  17.042  1.00  0.85           H  
ATOM   5681 2HG1 ILE A 379       7.284 -16.137  17.991  1.00  0.85           H  
ATOM   5682 1HG2 ILE A 379       7.310 -14.314  14.727  1.00  0.85           H  
ATOM   5683 2HG2 ILE A 379       7.580 -15.781  13.782  1.00  0.85           H  
ATOM   5684 3HG2 ILE A 379       6.030 -15.527  14.582  1.00  0.85           H  
ATOM   5685 1HD1 ILE A 379       6.920 -13.755  18.360  1.00  0.85           H  
ATOM   5686 2HD1 ILE A 379       8.489 -14.043  17.571  1.00  0.85           H  
ATOM   5687 3HD1 ILE A 379       7.112 -13.449  16.622  1.00  0.85           H  
ATOM   5688  N   THR A 380       6.911 -18.480  13.588  1.00  0.87           N  
ATOM   5689  CA  THR A 380       7.154 -19.023  12.253  1.00  0.87           C  
ATOM   5690  C   THR A 380       6.333 -18.237  11.247  1.00  0.87           C  
ATOM   5691  O   THR A 380       5.628 -17.310  11.625  1.00  0.87           O  
ATOM   5692  CB  THR A 380       6.804 -20.510  12.159  1.00  0.87           C  
ATOM   5693  OG1 THR A 380       5.387 -20.703  12.268  1.00  0.87           O  
ATOM   5694  CG2 THR A 380       7.465 -21.269  13.229  1.00  0.87           C  
ATOM   5695  H   THR A 380       5.957 -18.406  13.909  1.00  0.87           H  
ATOM   5696  HA  THR A 380       8.210 -18.900  12.006  1.00  0.87           H  
ATOM   5697  HB  THR A 380       7.146 -20.892  11.226  1.00  0.87           H  
ATOM   5698  HG1 THR A 380       5.219 -21.673  12.163  1.00  0.87           H  
ATOM   5699 1HG2 THR A 380       7.203 -22.297  13.110  1.00  0.87           H  
ATOM   5700 2HG2 THR A 380       8.549 -21.148  13.151  1.00  0.87           H  
ATOM   5701 3HG2 THR A 380       7.120 -20.914  14.193  1.00  0.87           H  
ATOM   5702  N   GLN A 381       6.387 -18.590   9.966  1.00  0.91           N  
ATOM   5703  CA  GLN A 381       5.643 -17.847   8.954  1.00  0.91           C  
ATOM   5704  C   GLN A 381       4.157 -18.000   9.182  1.00  0.91           C  
ATOM   5705  O   GLN A 381       3.381 -17.097   8.891  1.00  0.91           O  
ATOM   5706  CB  GLN A 381       6.002 -18.286   7.528  1.00  0.91           C  
ATOM   5707  CG  GLN A 381       7.407 -18.003   7.153  1.00  0.91           C  
ATOM   5708  CD  GLN A 381       7.655 -16.606   7.333  1.00  0.91           C  
ATOM   5709  OE1 GLN A 381       6.690 -15.868   7.526  1.00  0.91           O  
ATOM   5710  NE2 GLN A 381       8.886 -16.191   7.270  1.00  0.91           N  
ATOM   5711  H   GLN A 381       6.900 -19.411   9.683  1.00  0.91           H  
ATOM   5712  HA  GLN A 381       5.875 -16.790   9.049  1.00  0.91           H  
ATOM   5713 1HB  GLN A 381       5.794 -19.333   7.376  1.00  0.91           H  
ATOM   5714 2HB  GLN A 381       5.380 -17.734   6.824  1.00  0.91           H  
ATOM   5715 1HG  GLN A 381       8.083 -18.565   7.789  1.00  0.91           H  
ATOM   5716 2HG  GLN A 381       7.572 -18.247   6.107  1.00  0.91           H  
ATOM   5717 1HE2 GLN A 381       9.096 -15.206   7.352  1.00  0.91           H  
ATOM   5718 2HE2 GLN A 381       9.646 -16.838   7.089  1.00  0.91           H  
ATOM   5719  N   SER A 382       3.754 -19.129   9.758  1.00  0.96           N  
ATOM   5720  CA  SER A 382       2.345 -19.396  10.042  1.00  0.96           C  
ATOM   5721  C   SER A 382       1.782 -18.360  11.027  1.00  0.96           C  
ATOM   5722  O   SER A 382       0.572 -18.186  11.149  1.00  0.96           O  
ATOM   5723  CB  SER A 382       2.160 -20.791  10.598  1.00  0.96           C  
ATOM   5724  OG  SER A 382       2.692 -20.909  11.893  1.00  0.96           O  
ATOM   5725  H   SER A 382       4.459 -19.842   9.932  1.00  0.96           H  
ATOM   5726  HA  SER A 382       1.789 -19.322   9.108  1.00  0.96           H  
ATOM   5727 1HB  SER A 382       1.113 -21.033  10.608  1.00  0.96           H  
ATOM   5728 2HB  SER A 382       2.635 -21.487   9.945  1.00  0.96           H  
ATOM   5729  HG  SER A 382       3.635 -20.659  11.839  1.00  0.96           H  
ATOM   5730  N   ALA A 383       2.665 -17.644  11.733  1.00  1.03           N  
ATOM   5731  CA  ALA A 383       2.271 -16.590  12.650  1.00  1.03           C  
ATOM   5732  C   ALA A 383       1.556 -15.484  11.869  1.00  1.03           C  
ATOM   5733  O   ALA A 383       0.718 -14.764  12.408  1.00  1.03           O  
ATOM   5734  CB  ALA A 383       3.484 -16.055  13.387  1.00  1.03           C  
ATOM   5735  H   ALA A 383       3.662 -17.792  11.605  1.00  1.03           H  
ATOM   5736  HA  ALA A 383       1.571 -17.007  13.374  1.00  1.03           H  
ATOM   5737 1HB  ALA A 383       3.181 -15.279  14.084  1.00  1.03           H  
ATOM   5738 2HB  ALA A 383       3.964 -16.864  13.930  1.00  1.03           H  
ATOM   5739 3HB  ALA A 383       4.178 -15.645  12.667  1.00  1.03           H  
ATOM   5740  N   LEU A 384       1.822 -15.398  10.555  1.00  1.12           N  
ATOM   5741  CA  LEU A 384       1.259 -14.390   9.655  1.00  1.12           C  
ATOM   5742  C   LEU A 384      -0.174 -14.708   9.299  1.00  1.12           C  
ATOM   5743  O   LEU A 384      -0.808 -13.986   8.533  1.00  1.12           O  
ATOM   5744  CB  LEU A 384       2.065 -14.324   8.358  1.00  1.12           C  
ATOM   5745  CG  LEU A 384       3.484 -13.826   8.488  1.00  1.12           C  
ATOM   5746  CD1 LEU A 384       4.206 -13.995   7.158  1.00  1.12           C  
ATOM   5747  CD2 LEU A 384       3.419 -12.383   8.912  1.00  1.12           C  
ATOM   5748  H   LEU A 384       2.477 -16.059  10.141  1.00  1.12           H  
ATOM   5749  HA  LEU A 384       1.279 -13.421  10.147  1.00  1.12           H  
ATOM   5750 1HB  LEU A 384       2.081 -15.311   7.905  1.00  1.12           H  
ATOM   5751 2HB  LEU A 384       1.544 -13.650   7.674  1.00  1.12           H  
ATOM   5752  HG  LEU A 384       4.029 -14.409   9.238  1.00  1.12           H  
ATOM   5753 1HD1 LEU A 384       5.228 -13.626   7.253  1.00  1.12           H  
ATOM   5754 2HD1 LEU A 384       4.227 -15.059   6.897  1.00  1.12           H  
ATOM   5755 3HD1 LEU A 384       3.692 -13.454   6.381  1.00  1.12           H  
ATOM   5756 1HD2 LEU A 384       4.419 -11.988   9.008  1.00  1.12           H  
ATOM   5757 2HD2 LEU A 384       2.870 -11.813   8.178  1.00  1.12           H  
ATOM   5758 3HD2 LEU A 384       2.910 -12.310   9.847  1.00  1.12           H  
ATOM   5759  N   LEU A 385      -0.692 -15.802   9.838  1.00  1.20           N  
ATOM   5760  CA  LEU A 385      -2.063 -16.159   9.601  1.00  1.20           C  
ATOM   5761  C   LEU A 385      -2.931 -15.508  10.696  1.00  1.20           C  
ATOM   5762  O   LEU A 385      -4.162 -15.553  10.647  1.00  1.20           O  
ATOM   5763  CB  LEU A 385      -2.141 -17.676   9.558  1.00  1.20           C  
ATOM   5764  CG  LEU A 385      -1.216 -18.240   8.458  1.00  1.20           C  
ATOM   5765  CD1 LEU A 385      -1.234 -19.727   8.445  1.00  1.20           C  
ATOM   5766  CD2 LEU A 385      -1.641 -17.683   7.182  1.00  1.20           C  
ATOM   5767  H   LEU A 385      -0.134 -16.414  10.435  1.00  1.20           H  
ATOM   5768  HA  LEU A 385      -2.372 -15.764   8.635  1.00  1.20           H  
ATOM   5769 1HB  LEU A 385      -1.846 -18.087  10.522  1.00  1.20           H  
ATOM   5770 2HB  LEU A 385      -3.165 -17.982   9.337  1.00  1.20           H  
ATOM   5771  HG  LEU A 385      -0.193 -17.925   8.653  1.00  1.20           H  
ATOM   5772 1HD1 LEU A 385      -0.574 -20.090   7.666  1.00  1.20           H  
ATOM   5773 2HD1 LEU A 385      -0.905 -20.099   9.409  1.00  1.20           H  
ATOM   5774 3HD1 LEU A 385      -2.226 -20.041   8.244  1.00  1.20           H  
ATOM   5775 1HD2 LEU A 385      -0.994 -18.045   6.394  1.00  1.20           H  
ATOM   5776 2HD2 LEU A 385      -2.668 -17.988   6.985  1.00  1.20           H  
ATOM   5777 3HD2 LEU A 385      -1.589 -16.606   7.234  1.00  1.20           H  
ATOM   5778  N   ASN A 386      -2.260 -14.873  11.669  1.00  1.27           N  
ATOM   5779  CA  ASN A 386      -2.866 -14.096  12.746  1.00  1.27           C  
ATOM   5780  C   ASN A 386      -2.791 -12.639  12.318  1.00  1.27           C  
ATOM   5781  O   ASN A 386      -1.693 -12.096  12.180  1.00  1.27           O  
ATOM   5782  CB  ASN A 386      -2.179 -14.305  14.079  1.00  1.27           C  
ATOM   5783  CG  ASN A 386      -2.903 -13.603  15.243  1.00  1.27           C  
ATOM   5784  OD1 ASN A 386      -3.388 -12.445  15.178  1.00  1.27           O  
ATOM   5785  ND2 ASN A 386      -2.990 -14.322  16.343  1.00  1.27           N  
ATOM   5786  H   ASN A 386      -1.242 -14.901  11.667  1.00  1.27           H  
ATOM   5787  HA  ASN A 386      -3.919 -14.365  12.840  1.00  1.27           H  
ATOM   5788 1HB  ASN A 386      -2.115 -15.373  14.290  1.00  1.27           H  
ATOM   5789 2HB  ASN A 386      -1.162 -13.928  14.022  1.00  1.27           H  
ATOM   5790 1HD2 ASN A 386      -3.448 -13.950  17.152  1.00  1.27           H  
ATOM   5791 2HD2 ASN A 386      -2.599 -15.246  16.372  1.00  1.27           H  
ATOM   5792  N   GLU A 387      -3.929 -11.997  12.102  1.00  1.28           N  
ATOM   5793  CA  GLU A 387      -3.935 -10.630  11.585  1.00  1.28           C  
ATOM   5794  C   GLU A 387      -3.158  -9.631  12.458  1.00  1.28           C  
ATOM   5795  O   GLU A 387      -2.629  -8.640  11.946  1.00  1.28           O  
ATOM   5796  CB  GLU A 387      -5.377 -10.143  11.414  1.00  1.28           C  
ATOM   5797  CG  GLU A 387      -6.144 -10.836  10.286  1.00  1.28           C  
ATOM   5798  CD  GLU A 387      -7.581 -10.371  10.152  1.00  1.28           C  
ATOM   5799  OE1 GLU A 387      -8.036  -9.639  10.999  1.00  1.28           O  
ATOM   5800  OE2 GLU A 387      -8.219 -10.753   9.198  1.00  1.28           O  
ATOM   5801  H   GLU A 387      -4.804 -12.478  12.258  1.00  1.28           H  
ATOM   5802  HA  GLU A 387      -3.464 -10.647  10.599  1.00  1.28           H  
ATOM   5803 1HB  GLU A 387      -5.925 -10.305  12.343  1.00  1.28           H  
ATOM   5804 2HB  GLU A 387      -5.379  -9.072  11.215  1.00  1.28           H  
ATOM   5805 1HG  GLU A 387      -5.625 -10.647   9.347  1.00  1.28           H  
ATOM   5806 2HG  GLU A 387      -6.129 -11.912  10.464  1.00  1.28           H  
ATOM   5807  N   GLU A 388      -3.102  -9.842  13.778  1.00  1.26           N  
ATOM   5808  CA  GLU A 388      -2.367  -8.870  14.587  1.00  1.26           C  
ATOM   5809  C   GLU A 388      -0.878  -9.002  14.319  1.00  1.26           C  
ATOM   5810  O   GLU A 388      -0.168  -8.008  14.136  1.00  1.26           O  
ATOM   5811  CB  GLU A 388      -2.638  -9.064  16.079  1.00  1.26           C  
ATOM   5812  CG  GLU A 388      -1.827  -8.135  16.992  1.00  1.26           C  
ATOM   5813  CD  GLU A 388      -2.119  -6.657  16.851  1.00  1.26           C  
ATOM   5814  OE1 GLU A 388      -3.207  -6.299  16.457  1.00  1.26           O  
ATOM   5815  OE2 GLU A 388      -1.214  -5.882  17.123  1.00  1.26           O  
ATOM   5816  H   GLU A 388      -3.496 -10.686  14.193  1.00  1.26           H  
ATOM   5817  HA  GLU A 388      -2.681  -7.866  14.299  1.00  1.26           H  
ATOM   5818 1HB  GLU A 388      -3.696  -8.900  16.280  1.00  1.26           H  
ATOM   5819 2HB  GLU A 388      -2.408 -10.094  16.357  1.00  1.26           H  
ATOM   5820 1HG  GLU A 388      -2.008  -8.425  18.026  1.00  1.26           H  
ATOM   5821 2HG  GLU A 388      -0.774  -8.307  16.783  1.00  1.26           H  
ATOM   5822  N   PHE A 389      -0.408 -10.241  14.271  1.00  1.19           N  
ATOM   5823  CA  PHE A 389       0.989 -10.501  14.008  1.00  1.19           C  
ATOM   5824  C   PHE A 389       1.357  -9.988  12.627  1.00  1.19           C  
ATOM   5825  O   PHE A 389       2.401  -9.358  12.463  1.00  1.19           O  
ATOM   5826  CB  PHE A 389       1.339 -11.962  14.140  1.00  1.19           C  
ATOM   5827  CG  PHE A 389       2.777 -12.204  13.857  1.00  1.19           C  
ATOM   5828  CD1 PHE A 389       3.765 -11.960  14.790  1.00  1.19           C  
ATOM   5829  CD2 PHE A 389       3.132 -12.654  12.651  1.00  1.19           C  
ATOM   5830  CE1 PHE A 389       5.087 -12.186  14.470  1.00  1.19           C  
ATOM   5831  CE2 PHE A 389       4.417 -12.887  12.323  1.00  1.19           C  
ATOM   5832  CZ  PHE A 389       5.411 -12.654  13.225  1.00  1.19           C  
ATOM   5833  H   PHE A 389      -1.043 -11.017  14.402  1.00  1.19           H  
ATOM   5834  HA  PHE A 389       1.582  -9.953  14.741  1.00  1.19           H  
ATOM   5835 1HB  PHE A 389       1.110 -12.315  15.143  1.00  1.19           H  
ATOM   5836 2HB  PHE A 389       0.746 -12.537  13.438  1.00  1.19           H  
ATOM   5837  HD1 PHE A 389       3.492 -11.585  15.776  1.00  1.19           H  
ATOM   5838  HD2 PHE A 389       2.345 -12.833  11.943  1.00  1.19           H  
ATOM   5839  HE1 PHE A 389       5.866 -11.993  15.204  1.00  1.19           H  
ATOM   5840  HE2 PHE A 389       4.640 -13.267  11.343  1.00  1.19           H  
ATOM   5841  HZ  PHE A 389       6.449 -12.844  12.958  1.00  1.19           H  
ATOM   5842  N   GLU A 390       0.525 -10.299  11.624  1.00  1.13           N  
ATOM   5843  CA  GLU A 390       0.803  -9.869  10.258  1.00  1.13           C  
ATOM   5844  C   GLU A 390       0.975  -8.353  10.204  1.00  1.13           C  
ATOM   5845  O   GLU A 390       1.900  -7.843   9.564  1.00  1.13           O  
ATOM   5846  CB  GLU A 390      -0.323 -10.283   9.301  1.00  1.13           C  
ATOM   5847  CG  GLU A 390      -0.029  -9.939   7.836  1.00  1.13           C  
ATOM   5848  CD  GLU A 390      -1.122 -10.291   6.807  1.00  1.13           C  
ATOM   5849  OE1 GLU A 390      -2.157 -10.784   7.176  1.00  1.13           O  
ATOM   5850  OE2 GLU A 390      -0.891 -10.042   5.641  1.00  1.13           O  
ATOM   5851  H   GLU A 390      -0.319 -10.838  11.821  1.00  1.13           H  
ATOM   5852  HA  GLU A 390       1.729 -10.327   9.931  1.00  1.13           H  
ATOM   5853 1HB  GLU A 390      -0.490 -11.360   9.379  1.00  1.13           H  
ATOM   5854 2HB  GLU A 390      -1.249  -9.786   9.591  1.00  1.13           H  
ATOM   5855 1HG  GLU A 390       0.198  -8.874   7.765  1.00  1.13           H  
ATOM   5856 2HG  GLU A 390       0.864 -10.492   7.570  1.00  1.13           H  
ATOM   5857  N   ALA A 391       0.097  -7.617  10.887  1.00  1.09           N  
ATOM   5858  CA  ALA A 391       0.222  -6.170  10.902  1.00  1.09           C  
ATOM   5859  C   ALA A 391       1.561  -5.734  11.500  1.00  1.09           C  
ATOM   5860  O   ALA A 391       2.218  -4.824  10.974  1.00  1.09           O  
ATOM   5861  CB  ALA A 391      -0.919  -5.570  11.698  1.00  1.09           C  
ATOM   5862  H   ALA A 391      -0.679  -8.058  11.390  1.00  1.09           H  
ATOM   5863  HA  ALA A 391       0.177  -5.812   9.874  1.00  1.09           H  
ATOM   5864 1HB  ALA A 391      -0.838  -4.486  11.691  1.00  1.09           H  
ATOM   5865 2HB  ALA A 391      -1.868  -5.871  11.254  1.00  1.09           H  
ATOM   5866 3HB  ALA A 391      -0.872  -5.933  12.727  1.00  1.09           H  
ATOM   5867  N   GLN A 392       1.994  -6.406  12.569  1.00  1.09           N  
ATOM   5868  CA  GLN A 392       3.267  -6.055  13.186  1.00  1.09           C  
ATOM   5869  C   GLN A 392       4.424  -6.392  12.246  1.00  1.09           C  
ATOM   5870  O   GLN A 392       5.391  -5.623  12.133  1.00  1.09           O  
ATOM   5871  CB  GLN A 392       3.431  -6.776  14.526  1.00  1.09           C  
ATOM   5872  CG  GLN A 392       2.466  -6.289  15.610  1.00  1.09           C  
ATOM   5873  CD  GLN A 392       2.610  -7.044  16.927  1.00  1.09           C  
ATOM   5874  OE1 GLN A 392       3.669  -7.622  17.220  1.00  1.09           O  
ATOM   5875  NE2 GLN A 392       1.552  -7.040  17.741  1.00  1.09           N  
ATOM   5876  H   GLN A 392       1.414  -7.146  12.972  1.00  1.09           H  
ATOM   5877  HA  GLN A 392       3.279  -4.982  13.373  1.00  1.09           H  
ATOM   5878 1HB  GLN A 392       3.262  -7.844  14.386  1.00  1.09           H  
ATOM   5879 2HB  GLN A 392       4.449  -6.649  14.889  1.00  1.09           H  
ATOM   5880 1HG  GLN A 392       2.656  -5.236  15.801  1.00  1.09           H  
ATOM   5881 2HG  GLN A 392       1.441  -6.421  15.258  1.00  1.09           H  
ATOM   5882 1HE2 GLN A 392       1.591  -7.515  18.618  1.00  1.09           H  
ATOM   5883 2HE2 GLN A 392       0.678  -6.559  17.471  1.00  1.09           H  
ATOM   5884  N   ALA A 393       4.318  -7.525  11.548  1.00  1.11           N  
ATOM   5885  CA  ALA A 393       5.319  -7.972  10.593  1.00  1.11           C  
ATOM   5886  C   ALA A 393       5.510  -6.932   9.502  1.00  1.11           C  
ATOM   5887  O   ALA A 393       6.625  -6.662   9.067  1.00  1.11           O  
ATOM   5888  CB  ALA A 393       4.913  -9.299   9.975  1.00  1.11           C  
ATOM   5889  H   ALA A 393       3.491  -8.117  11.695  1.00  1.11           H  
ATOM   5890  HA  ALA A 393       6.270  -8.074  11.128  1.00  1.11           H  
ATOM   5891 1HB  ALA A 393       5.676  -9.615   9.276  1.00  1.11           H  
ATOM   5892 2HB  ALA A 393       4.796 -10.043  10.763  1.00  1.11           H  
ATOM   5893 3HB  ALA A 393       3.977  -9.185   9.447  1.00  1.11           H  
ATOM   5894  N   ASN A 394       4.390  -6.323   9.097  1.00  1.17           N  
ATOM   5895  CA  ASN A 394       4.399  -5.326   8.053  1.00  1.17           C  
ATOM   5896  C   ASN A 394       5.075  -4.069   8.524  1.00  1.17           C  
ATOM   5897  O   ASN A 394       5.907  -3.501   7.806  1.00  1.17           O  
ATOM   5898  CB  ASN A 394       2.974  -5.058   7.603  1.00  1.17           C  
ATOM   5899  CG  ASN A 394       2.874  -4.217   6.384  1.00  1.17           C  
ATOM   5900  OD1 ASN A 394       3.385  -4.597   5.324  1.00  1.17           O  
ATOM   5901  ND2 ASN A 394       2.215  -3.091   6.494  1.00  1.17           N  
ATOM   5902  H   ASN A 394       3.500  -6.618   9.498  1.00  1.17           H  
ATOM   5903  HA  ASN A 394       4.987  -5.684   7.218  1.00  1.17           H  
ATOM   5904 1HB  ASN A 394       2.464  -6.006   7.430  1.00  1.17           H  
ATOM   5905 2HB  ASN A 394       2.441  -4.559   8.409  1.00  1.17           H  
ATOM   5906 1HD2 ASN A 394       2.106  -2.497   5.698  1.00  1.17           H  
ATOM   5907 2HD2 ASN A 394       1.816  -2.833   7.374  1.00  1.17           H  
ATOM   5908  N   ARG A 395       4.770  -3.645   9.742  1.00  1.24           N  
ATOM   5909  CA  ARG A 395       5.406  -2.451  10.260  1.00  1.24           C  
ATOM   5910  C   ARG A 395       6.932  -2.610  10.254  1.00  1.24           C  
ATOM   5911  O   ARG A 395       7.636  -1.792   9.661  1.00  1.24           O  
ATOM   5912  CB  ARG A 395       4.914  -2.146  11.665  1.00  1.24           C  
ATOM   5913  CG  ARG A 395       5.479  -0.876  12.274  1.00  1.24           C  
ATOM   5914  CD  ARG A 395       4.876  -0.589  13.601  1.00  1.24           C  
ATOM   5915  NE  ARG A 395       5.380   0.656  14.171  1.00  1.24           N  
ATOM   5916  CZ  ARG A 395       5.010   1.156  15.367  1.00  1.24           C  
ATOM   5917  NH1 ARG A 395       4.137   0.509  16.115  1.00  1.24           N  
ATOM   5918  NH2 ARG A 395       5.521   2.298  15.794  1.00  1.24           N  
ATOM   5919  H   ARG A 395       4.070  -4.143  10.299  1.00  1.24           H  
ATOM   5920  HA  ARG A 395       5.144  -1.611   9.615  1.00  1.24           H  
ATOM   5921 1HB  ARG A 395       3.828  -2.070  11.658  1.00  1.24           H  
ATOM   5922 2HB  ARG A 395       5.179  -2.974  12.323  1.00  1.24           H  
ATOM   5923 1HG  ARG A 395       6.559  -0.987  12.408  1.00  1.24           H  
ATOM   5924 2HG  ARG A 395       5.284  -0.028  11.616  1.00  1.24           H  
ATOM   5925 1HD  ARG A 395       3.795  -0.508  13.503  1.00  1.24           H  
ATOM   5926 2HD  ARG A 395       5.123  -1.400  14.285  1.00  1.24           H  
ATOM   5927  HE  ARG A 395       6.059   1.195  13.605  1.00  1.24           H  
ATOM   5928 1HH1 ARG A 395       3.744  -0.363  15.791  1.00  1.24           H  
ATOM   5929 2HH1 ARG A 395       3.860   0.886  17.010  1.00  1.24           H  
ATOM   5930 1HH2 ARG A 395       6.195   2.799  15.222  1.00  1.24           H  
ATOM   5931 2HH2 ARG A 395       5.244   2.672  16.686  1.00  1.24           H  
ATOM   5932  N   ASP A 396       7.438  -3.713  10.833  1.00  1.30           N  
ATOM   5933  CA  ASP A 396       8.892  -3.933  10.880  1.00  1.30           C  
ATOM   5934  C   ASP A 396       9.527  -4.018   9.494  1.00  1.30           C  
ATOM   5935  O   ASP A 396      10.617  -3.484   9.239  1.00  1.30           O  
ATOM   5936  CB  ASP A 396       9.229  -5.222  11.632  1.00  1.30           C  
ATOM   5937  CG  ASP A 396       9.054  -5.147  13.146  1.00  1.30           C  
ATOM   5938  OD1 ASP A 396       8.919  -4.064  13.669  1.00  1.30           O  
ATOM   5939  OD2 ASP A 396       9.092  -6.184  13.778  1.00  1.30           O  
ATOM   5940  H   ASP A 396       6.804  -4.387  11.267  1.00  1.30           H  
ATOM   5941  HA  ASP A 396       9.342  -3.096  11.412  1.00  1.30           H  
ATOM   5942 1HB  ASP A 396       8.584  -6.021  11.252  1.00  1.30           H  
ATOM   5943 2HB  ASP A 396      10.257  -5.506  11.407  1.00  1.30           H  
ATOM   5944  N   TYR A 397       8.835  -4.652   8.564  1.00  1.35           N  
ATOM   5945  CA  TYR A 397       9.377  -4.763   7.231  1.00  1.35           C  
ATOM   5946  C   TYR A 397       9.559  -3.367   6.643  1.00  1.35           C  
ATOM   5947  O   TYR A 397      10.648  -2.981   6.206  1.00  1.35           O  
ATOM   5948  CB  TYR A 397       8.434  -5.614   6.411  1.00  1.35           C  
ATOM   5949  CG  TYR A 397       8.798  -5.925   4.983  1.00  1.35           C  
ATOM   5950  CD1 TYR A 397       9.753  -6.894   4.726  1.00  1.35           C  
ATOM   5951  CD2 TYR A 397       8.129  -5.315   3.936  1.00  1.35           C  
ATOM   5952  CE1 TYR A 397      10.029  -7.257   3.444  1.00  1.35           C  
ATOM   5953  CE2 TYR A 397       8.422  -5.681   2.637  1.00  1.35           C  
ATOM   5954  CZ  TYR A 397       9.367  -6.657   2.400  1.00  1.35           C  
ATOM   5955  OH  TYR A 397       9.633  -7.059   1.132  1.00  1.35           O  
ATOM   5956  H   TYR A 397       7.942  -5.099   8.783  1.00  1.35           H  
ATOM   5957  HA  TYR A 397      10.353  -5.247   7.285  1.00  1.35           H  
ATOM   5958 1HB  TYR A 397       8.299  -6.542   6.936  1.00  1.35           H  
ATOM   5959 2HB  TYR A 397       7.461  -5.126   6.399  1.00  1.35           H  
ATOM   5960  HD1 TYR A 397      10.270  -7.387   5.553  1.00  1.35           H  
ATOM   5961  HD2 TYR A 397       7.368  -4.562   4.139  1.00  1.35           H  
ATOM   5962  HE1 TYR A 397      10.761  -8.035   3.247  1.00  1.35           H  
ATOM   5963  HE2 TYR A 397       7.896  -5.217   1.801  1.00  1.35           H  
ATOM   5964  HH  TYR A 397      10.476  -7.568   1.124  1.00  1.35           H  
ATOM   5965  N   ASN A 398       8.496  -2.572   6.691  1.00  1.36           N  
ATOM   5966  CA  ASN A 398       8.506  -1.241   6.109  1.00  1.36           C  
ATOM   5967  C   ASN A 398       9.422  -0.231   6.821  1.00  1.36           C  
ATOM   5968  O   ASN A 398       9.962   0.669   6.170  1.00  1.36           O  
ATOM   5969  CB  ASN A 398       7.085  -0.736   6.052  1.00  1.36           C  
ATOM   5970  CG  ASN A 398       6.302  -1.465   5.006  1.00  1.36           C  
ATOM   5971  OD1 ASN A 398       6.871  -1.986   4.037  1.00  1.36           O  
ATOM   5972  ND2 ASN A 398       5.012  -1.524   5.170  1.00  1.36           N  
ATOM   5973  H   ASN A 398       7.633  -2.915   7.116  1.00  1.36           H  
ATOM   5974  HA  ASN A 398       8.874  -1.333   5.087  1.00  1.36           H  
ATOM   5975 1HB  ASN A 398       6.603  -0.878   7.026  1.00  1.36           H  
ATOM   5976 2HB  ASN A 398       7.080   0.329   5.830  1.00  1.36           H  
ATOM   5977 1HD2 ASN A 398       4.447  -2.002   4.493  1.00  1.36           H  
ATOM   5978 2HD2 ASN A 398       4.591  -1.099   5.969  1.00  1.36           H  
ATOM   5979  N   GLU A 399       9.605  -0.370   8.140  1.00  1.32           N  
ATOM   5980  CA  GLU A 399      10.447   0.566   8.890  1.00  1.32           C  
ATOM   5981  C   GLU A 399      11.918   0.153   9.010  1.00  1.32           C  
ATOM   5982  O   GLU A 399      12.806   1.007   9.008  1.00  1.32           O  
ATOM   5983  CB  GLU A 399       9.920   0.750  10.320  1.00  1.32           C  
ATOM   5984  CG  GLU A 399       8.553   1.404  10.455  1.00  1.32           C  
ATOM   5985  CD  GLU A 399       8.130   1.532  11.904  1.00  1.32           C  
ATOM   5986  OE1 GLU A 399       8.882   1.120  12.753  1.00  1.32           O  
ATOM   5987  OE2 GLU A 399       7.051   2.016  12.162  1.00  1.32           O  
ATOM   5988  H   GLU A 399       9.110  -1.111   8.636  1.00  1.32           H  
ATOM   5989  HA  GLU A 399      10.412   1.529   8.381  1.00  1.32           H  
ATOM   5990 1HB  GLU A 399       9.856  -0.233  10.796  1.00  1.32           H  
ATOM   5991 2HB  GLU A 399      10.634   1.340  10.894  1.00  1.32           H  
ATOM   5992 1HG  GLU A 399       8.586   2.393  10.001  1.00  1.32           H  
ATOM   5993 2HG  GLU A 399       7.818   0.808   9.912  1.00  1.32           H  
ATOM   5994  N   ARG A 400      12.178  -1.148   9.154  1.00  1.25           N  
ATOM   5995  CA  ARG A 400      13.524  -1.644   9.414  1.00  1.25           C  
ATOM   5996  C   ARG A 400      14.176  -2.384   8.258  1.00  1.25           C  
ATOM   5997  O   ARG A 400      15.385  -2.600   8.286  1.00  1.25           O  
ATOM   5998  CB  ARG A 400      13.506  -2.661  10.545  1.00  1.25           C  
ATOM   5999  CG  ARG A 400      13.086  -2.204  11.908  1.00  1.25           C  
ATOM   6000  CD  ARG A 400      13.039  -3.386  12.852  1.00  1.25           C  
ATOM   6001  NE  ARG A 400      14.379  -3.938  13.122  1.00  1.25           N  
ATOM   6002  CZ  ARG A 400      14.631  -5.166  13.640  1.00  1.25           C  
ATOM   6003  NH1 ARG A 400      13.646  -5.987  13.925  1.00  1.25           N  
ATOM   6004  NH2 ARG A 400      15.878  -5.538  13.859  1.00  1.25           N  
ATOM   6005  H   ARG A 400      11.424  -1.828   9.132  1.00  1.25           H  
ATOM   6006  HA  ARG A 400      14.154  -0.800   9.687  1.00  1.25           H  
ATOM   6007 1HB  ARG A 400      12.857  -3.482  10.270  1.00  1.25           H  
ATOM   6008 2HB  ARG A 400      14.505  -3.065  10.647  1.00  1.25           H  
ATOM   6009 1HG  ARG A 400      13.797  -1.472  12.284  1.00  1.25           H  
ATOM   6010 2HG  ARG A 400      12.087  -1.761  11.849  1.00  1.25           H  
ATOM   6011 1HD  ARG A 400      12.596  -3.081  13.796  1.00  1.25           H  
ATOM   6012 2HD  ARG A 400      12.426  -4.177  12.404  1.00  1.25           H  
ATOM   6013  HE  ARG A 400      15.175  -3.348  12.920  1.00  1.25           H  
ATOM   6014 1HH1 ARG A 400      12.684  -5.707  13.760  1.00  1.25           H  
ATOM   6015 2HH1 ARG A 400      13.846  -6.901  14.312  1.00  1.25           H  
ATOM   6016 1HH2 ARG A 400      16.634  -4.901  13.645  1.00  1.25           H  
ATOM   6017 2HH2 ARG A 400      16.081  -6.453  14.242  1.00  1.25           H  
ATOM   6018  N   ALA A 401      13.390  -2.828   7.263  1.00  1.16           N  
ATOM   6019  CA  ALA A 401      13.890  -3.771   6.262  1.00  1.16           C  
ATOM   6020  C   ALA A 401      14.329  -5.005   7.035  1.00  1.16           C  
ATOM   6021  O   ALA A 401      15.401  -5.569   6.800  1.00  1.16           O  
ATOM   6022  CB  ALA A 401      15.035  -3.214   5.406  1.00  1.16           C  
ATOM   6023  H   ALA A 401      12.402  -2.590   7.208  1.00  1.16           H  
ATOM   6024  HA  ALA A 401      13.062  -4.047   5.606  1.00  1.16           H  
ATOM   6025 1HB  ALA A 401      15.344  -3.971   4.692  1.00  1.16           H  
ATOM   6026 2HB  ALA A 401      14.688  -2.341   4.866  1.00  1.16           H  
ATOM   6027 3HB  ALA A 401      15.887  -2.941   6.013  1.00  1.16           H  
ATOM   6028  N   ALA A 402      13.482  -5.408   7.987  1.00  1.06           N  
ATOM   6029  CA  ALA A 402      13.758  -6.557   8.833  1.00  1.06           C  
ATOM   6030  C   ALA A 402      12.461  -7.129   9.374  1.00  1.06           C  
ATOM   6031  O   ALA A 402      11.406  -6.531   9.207  1.00  1.06           O  
ATOM   6032  CB  ALA A 402      14.675  -6.160   9.960  1.00  1.06           C  
ATOM   6033  H   ALA A 402      12.618  -4.876   8.141  1.00  1.06           H  
ATOM   6034  HA  ALA A 402      14.251  -7.317   8.223  1.00  1.06           H  
ATOM   6035 1HB  ALA A 402      14.921  -7.017  10.577  1.00  1.06           H  
ATOM   6036 2HB  ALA A 402      15.559  -5.758   9.521  1.00  1.06           H  
ATOM   6037 3HB  ALA A 402      14.197  -5.417  10.564  1.00  1.06           H  
ATOM   6038  N   GLY A 403      12.539  -8.279  10.012  1.00  0.96           N  
ATOM   6039  CA  GLY A 403      11.348  -8.892  10.569  1.00  0.96           C  
ATOM   6040  C   GLY A 403      10.986 -10.092   9.731  1.00  0.96           C  
ATOM   6041  O   GLY A 403      11.586 -10.325   8.682  1.00  0.96           O  
ATOM   6042  H   GLY A 403      13.431  -8.739  10.122  1.00  0.96           H  
ATOM   6043 1HA  GLY A 403      11.536  -9.196  11.598  1.00  0.96           H  
ATOM   6044 2HA  GLY A 403      10.525  -8.178  10.585  1.00  0.96           H  
ATOM   6045  N   ILE A 404       9.976 -10.826  10.165  1.00  0.88           N  
ATOM   6046  CA  ILE A 404       9.629 -12.098   9.545  1.00  0.88           C  
ATOM   6047  C   ILE A 404       9.297 -12.051   8.061  1.00  0.88           C  
ATOM   6048  O   ILE A 404       9.525 -13.029   7.356  1.00  0.88           O  
ATOM   6049  CB  ILE A 404       8.472 -12.737  10.293  1.00  0.88           C  
ATOM   6050  CG1 ILE A 404       8.383 -14.144   9.894  1.00  0.88           C  
ATOM   6051  CG2 ILE A 404       7.203 -12.027   9.962  1.00  0.88           C  
ATOM   6052  CD1 ILE A 404       7.537 -14.973  10.758  1.00  0.88           C  
ATOM   6053  H   ILE A 404       9.486 -10.534  10.999  1.00  0.88           H  
ATOM   6054  HA  ILE A 404      10.477 -12.752   9.653  1.00  0.88           H  
ATOM   6055  HB  ILE A 404       8.660 -12.695  11.367  1.00  0.88           H  
ATOM   6056 1HG1 ILE A 404       7.980 -14.175   8.895  1.00  0.88           H  
ATOM   6057 2HG1 ILE A 404       9.379 -14.570   9.880  1.00  0.88           H  
ATOM   6058 1HG2 ILE A 404       6.415 -12.484  10.480  1.00  0.88           H  
ATOM   6059 2HG2 ILE A 404       7.292 -10.991  10.265  1.00  0.88           H  
ATOM   6060 3HG2 ILE A 404       6.996 -12.088   8.901  1.00  0.88           H  
ATOM   6061 1HD1 ILE A 404       7.555 -15.967  10.374  1.00  0.88           H  
ATOM   6062 2HD1 ILE A 404       7.939 -14.964  11.755  1.00  0.88           H  
ATOM   6063 3HD1 ILE A 404       6.517 -14.600  10.767  1.00  0.88           H  
ATOM   6064  N   TYR A 405       8.843 -10.911   7.562  1.00  0.82           N  
ATOM   6065  CA  TYR A 405       8.515 -10.773   6.153  1.00  0.82           C  
ATOM   6066  C   TYR A 405       9.713 -11.048   5.256  1.00  0.82           C  
ATOM   6067  O   TYR A 405       9.577 -11.543   4.130  1.00  0.82           O  
ATOM   6068  CB  TYR A 405       7.925  -9.420   5.864  1.00  0.82           C  
ATOM   6069  CG  TYR A 405       6.468  -9.350   6.043  1.00  0.82           C  
ATOM   6070  CD1 TYR A 405       5.743 -10.500   6.163  1.00  0.82           C  
ATOM   6071  CD2 TYR A 405       5.823  -8.151   5.985  1.00  0.82           C  
ATOM   6072  CE1 TYR A 405       4.398 -10.426   6.225  1.00  0.82           C  
ATOM   6073  CE2 TYR A 405       4.469  -8.110   6.056  1.00  0.82           C  
ATOM   6074  CZ  TYR A 405       3.774  -9.227   6.173  1.00  0.82           C  
ATOM   6075  OH  TYR A 405       2.433  -9.174   6.224  1.00  0.82           O  
ATOM   6076  H   TYR A 405       8.710 -10.128   8.184  1.00  0.82           H  
ATOM   6077  HA  TYR A 405       7.754 -11.501   5.925  1.00  0.82           H  
ATOM   6078 1HB  TYR A 405       8.374  -8.713   6.539  1.00  0.82           H  
ATOM   6079 2HB  TYR A 405       8.161  -9.122   4.863  1.00  0.82           H  
ATOM   6080  HD1 TYR A 405       6.236 -11.465   6.188  1.00  0.82           H  
ATOM   6081  HD2 TYR A 405       6.369  -7.242   5.859  1.00  0.82           H  
ATOM   6082  HE1 TYR A 405       3.816 -11.310   6.296  1.00  0.82           H  
ATOM   6083  HE2 TYR A 405       3.946  -7.175   5.986  1.00  0.82           H  
ATOM   6084  HH  TYR A 405       2.142  -8.271   6.388  1.00  0.82           H  
ATOM   6085  N   ALA A 406      10.893 -10.697   5.759  1.00  0.79           N  
ATOM   6086  CA  ALA A 406      12.153 -10.884   5.065  1.00  0.79           C  
ATOM   6087  C   ALA A 406      12.408 -12.349   4.749  1.00  0.79           C  
ATOM   6088  O   ALA A 406      13.050 -12.682   3.757  1.00  0.79           O  
ATOM   6089  CB  ALA A 406      13.288 -10.394   5.945  1.00  0.79           C  
ATOM   6090  H   ALA A 406      10.933 -10.338   6.712  1.00  0.79           H  
ATOM   6091  HA  ALA A 406      12.124 -10.325   4.129  1.00  0.79           H  
ATOM   6092 1HB  ALA A 406      14.209 -10.553   5.441  1.00  0.79           H  
ATOM   6093 2HB  ALA A 406      13.152  -9.338   6.175  1.00  0.79           H  
ATOM   6094 3HB  ALA A 406      13.286 -10.966   6.864  1.00  0.79           H  
ATOM   6095  N   ASN A 407      11.947 -13.227   5.630  1.00  0.78           N  
ATOM   6096  CA  ASN A 407      12.225 -14.644   5.548  1.00  0.78           C  
ATOM   6097  C   ASN A 407      11.268 -15.437   4.674  1.00  0.78           C  
ATOM   6098  O   ASN A 407      10.120 -15.609   5.052  1.00  0.78           O  
ATOM   6099  CB  ASN A 407      12.229 -15.190   6.953  1.00  0.78           C  
ATOM   6100  CG  ASN A 407      12.443 -16.670   7.135  1.00  0.78           C  
ATOM   6101  OD1 ASN A 407      11.498 -17.468   6.986  1.00  0.78           O  
ATOM   6102  ND2 ASN A 407      13.636 -17.032   7.479  1.00  0.78           N  
ATOM   6103  H   ASN A 407      11.345 -12.910   6.384  1.00  0.78           H  
ATOM   6104  HA  ASN A 407      13.236 -14.715   5.191  1.00  0.78           H  
ATOM   6105 1HB  ASN A 407      13.043 -14.728   7.449  1.00  0.78           H  
ATOM   6106 2HB  ASN A 407      11.324 -14.885   7.460  1.00  0.78           H  
ATOM   6107 1HD2 ASN A 407      13.866 -18.014   7.656  1.00  0.78           H  
ATOM   6108 2HD2 ASN A 407      14.345 -16.322   7.602  1.00  0.78           H  
ATOM   6109  N   PRO A 408      11.728 -16.033   3.565  1.00  0.77           N  
ATOM   6110  CA  PRO A 408      10.913 -16.769   2.644  1.00  0.77           C  
ATOM   6111  C   PRO A 408      10.399 -17.999   3.318  1.00  0.77           C  
ATOM   6112  O   PRO A 408      11.061 -18.543   4.189  1.00  0.77           O  
ATOM   6113  CB  PRO A 408      11.896 -17.110   1.510  1.00  0.77           C  
ATOM   6114  CG  PRO A 408      13.261 -16.970   2.120  1.00  0.77           C  
ATOM   6115  CD  PRO A 408      13.132 -15.962   3.197  1.00  0.77           C  
ATOM   6116  HA  PRO A 408      10.098 -16.158   2.307  1.00  0.77           H  
ATOM   6117 1HB  PRO A 408      11.719 -18.147   1.178  1.00  0.77           H  
ATOM   6118 2HB  PRO A 408      11.732 -16.503   0.635  1.00  0.77           H  
ATOM   6119 1HG  PRO A 408      13.630 -17.924   2.484  1.00  0.77           H  
ATOM   6120 2HG  PRO A 408      13.968 -16.636   1.366  1.00  0.77           H  
ATOM   6121 1HD  PRO A 408      13.799 -16.308   4.002  1.00  0.77           H  
ATOM   6122 2HD  PRO A 408      13.359 -14.963   2.824  1.00  0.77           H  
ATOM   6123  N   THR A 409       9.228 -18.453   2.880  1.00  0.77           N  
ATOM   6124  CA  THR A 409       8.662 -19.719   3.362  1.00  0.77           C  
ATOM   6125  C   THR A 409       9.744 -20.669   3.903  1.00  0.77           C  
ATOM   6126  O   THR A 409       9.706 -21.064   5.084  1.00  0.77           O  
ATOM   6127  CB  THR A 409       7.889 -20.411   2.241  1.00  0.77           C  
ATOM   6128  OG1 THR A 409       6.833 -19.558   1.820  1.00  0.77           O  
ATOM   6129  CG2 THR A 409       7.313 -21.713   2.725  1.00  0.77           C  
ATOM   6130  H   THR A 409       8.723 -17.878   2.201  1.00  0.77           H  
ATOM   6131  HA  THR A 409       7.969 -19.498   4.171  1.00  0.77           H  
ATOM   6132  HB  THR A 409       8.553 -20.595   1.416  1.00  0.77           H  
ATOM   6133  HG1 THR A 409       6.396 -19.205   2.606  1.00  0.77           H  
ATOM   6134 1HG2 THR A 409       6.758 -22.200   1.929  1.00  0.77           H  
ATOM   6135 2HG2 THR A 409       8.112 -22.362   3.053  1.00  0.77           H  
ATOM   6136 3HG2 THR A 409       6.654 -21.504   3.549  1.00  0.77           H  
ATOM   6137  N   SER A 410      10.656 -21.094   3.004  1.00  0.77           N  
ATOM   6138  CA  SER A 410      11.746 -21.985   3.375  1.00  0.77           C  
ATOM   6139  C   SER A 410      12.988 -21.182   3.753  1.00  0.77           C  
ATOM   6140  O   SER A 410      13.252 -20.153   3.144  1.00  0.77           O  
ATOM   6141  CB  SER A 410      12.109 -22.883   2.208  1.00  0.77           C  
ATOM   6142  OG  SER A 410      12.647 -22.125   1.136  1.00  0.77           O  
ATOM   6143  H   SER A 410      10.606 -20.742   2.062  1.00  0.77           H  
ATOM   6144  HA  SER A 410      11.434 -22.570   4.218  1.00  0.77           H  
ATOM   6145 1HB  SER A 410      12.827 -23.630   2.543  1.00  0.77           H  
ATOM   6146 2HB  SER A 410      11.229 -23.411   1.866  1.00  0.77           H  
ATOM   6147  HG  SER A 410      13.494 -21.806   1.440  1.00  0.77           H  
ATOM   6148  N   ASP A 411      13.835 -21.729   4.624  1.00  0.76           N  
ATOM   6149  CA  ASP A 411      15.130 -21.095   4.910  1.00  0.76           C  
ATOM   6150  C   ASP A 411      16.265 -22.126   4.922  1.00  0.76           C  
ATOM   6151  O   ASP A 411      17.025 -22.196   3.966  1.00  0.76           O  
ATOM   6152  CB  ASP A 411      15.081 -20.136   6.122  1.00  0.76           C  
ATOM   6153  CG  ASP A 411      14.723 -20.670   7.508  1.00  0.76           C  
ATOM   6154  OD1 ASP A 411      14.714 -21.865   7.717  1.00  0.76           O  
ATOM   6155  OD2 ASP A 411      14.425 -19.814   8.368  1.00  0.76           O  
ATOM   6156  H   ASP A 411      13.552 -22.591   5.089  1.00  0.76           H  
ATOM   6157  HA  ASP A 411      15.353 -20.429   4.075  1.00  0.76           H  
ATOM   6158 1HB  ASP A 411      16.047 -19.652   6.204  1.00  0.76           H  
ATOM   6159 2HB  ASP A 411      14.366 -19.345   5.885  1.00  0.76           H  
ATOM   6160  N   ILE A 412      16.396 -22.950   5.958  1.00  0.76           N  
ATOM   6161  CA  ILE A 412      17.479 -23.933   5.842  1.00  0.76           C  
ATOM   6162  C   ILE A 412      17.133 -25.005   4.843  1.00  0.76           C  
ATOM   6163  O   ILE A 412      16.124 -25.711   4.959  1.00  0.76           O  
ATOM   6164  CB  ILE A 412      17.892 -24.617   7.150  1.00  0.76           C  
ATOM   6165  CG1 ILE A 412      18.426 -23.634   8.068  1.00  0.76           C  
ATOM   6166  CG2 ILE A 412      18.945 -25.720   6.882  1.00  0.76           C  
ATOM   6167  CD1 ILE A 412      18.653 -24.197   9.406  1.00  0.76           C  
ATOM   6168  H   ILE A 412      15.771 -22.869   6.758  1.00  0.76           H  
ATOM   6169  HA  ILE A 412      18.357 -23.435   5.479  1.00  0.76           H  
ATOM   6170  HB  ILE A 412      17.026 -25.058   7.621  1.00  0.76           H  
ATOM   6171 1HG1 ILE A 412      19.367 -23.261   7.681  1.00  0.76           H  
ATOM   6172 2HG1 ILE A 412      17.728 -22.808   8.131  1.00  0.76           H  
ATOM   6173 1HG2 ILE A 412      19.229 -26.194   7.821  1.00  0.76           H  
ATOM   6174 2HG2 ILE A 412      18.534 -26.473   6.211  1.00  0.76           H  
ATOM   6175 3HG2 ILE A 412      19.826 -25.277   6.423  1.00  0.76           H  
ATOM   6176 1HD1 ILE A 412      19.048 -23.426  10.066  1.00  0.76           H  
ATOM   6177 2HD1 ILE A 412      17.714 -24.567   9.793  1.00  0.76           H  
ATOM   6178 3HD1 ILE A 412      19.363 -25.017   9.341  1.00  0.76           H  
ATOM   6179  N   LEU A 413      17.992 -25.131   3.856  1.00  0.75           N  
ATOM   6180  CA  LEU A 413      17.781 -26.107   2.821  1.00  0.75           C  
ATOM   6181  C   LEU A 413      18.831 -27.186   2.974  1.00  0.75           C  
ATOM   6182  O   LEU A 413      19.984 -26.935   3.346  1.00  0.75           O  
ATOM   6183  CB  LEU A 413      17.837 -25.448   1.439  1.00  0.75           C  
ATOM   6184  CG  LEU A 413      16.835 -24.283   1.185  1.00  0.75           C  
ATOM   6185  CD1 LEU A 413      17.043 -23.715  -0.223  1.00  0.75           C  
ATOM   6186  CD2 LEU A 413      15.419 -24.782   1.355  1.00  0.75           C  
ATOM   6187  H   LEU A 413      18.823 -24.539   3.842  1.00  0.75           H  
ATOM   6188  HA  LEU A 413      16.802 -26.565   2.944  1.00  0.75           H  
ATOM   6189 1HB  LEU A 413      18.838 -25.057   1.288  1.00  0.75           H  
ATOM   6190 2HB  LEU A 413      17.624 -26.216   0.699  1.00  0.75           H  
ATOM   6191  HG  LEU A 413      17.031 -23.483   1.891  1.00  0.75           H  
ATOM   6192 1HD1 LEU A 413      16.350 -22.886  -0.384  1.00  0.75           H  
ATOM   6193 2HD1 LEU A 413      18.065 -23.358  -0.328  1.00  0.75           H  
ATOM   6194 3HD1 LEU A 413      16.848 -24.496  -0.955  1.00  0.75           H  
ATOM   6195 1HD2 LEU A 413      14.734 -23.962   1.178  1.00  0.75           H  
ATOM   6196 2HD2 LEU A 413      15.232 -25.579   0.633  1.00  0.75           H  
ATOM   6197 3HD2 LEU A 413      15.281 -25.164   2.364  1.00  0.75           H  
ATOM   6198  N   ALA A 414      18.456 -28.405   2.666  1.00  0.75           N  
ATOM   6199  CA  ALA A 414      19.413 -29.473   2.742  1.00  0.75           C  
ATOM   6200  C   ALA A 414      19.237 -30.457   1.626  1.00  0.75           C  
ATOM   6201  O   ALA A 414      18.123 -30.825   1.257  1.00  0.75           O  
ATOM   6202  CB  ALA A 414      19.263 -30.175   4.062  1.00  0.75           C  
ATOM   6203  H   ALA A 414      17.483 -28.600   2.425  1.00  0.75           H  
ATOM   6204  HA  ALA A 414      20.420 -29.057   2.651  1.00  0.75           H  
ATOM   6205 1HB  ALA A 414      19.958 -30.963   4.096  1.00  0.75           H  
ATOM   6206 2HB  ALA A 414      19.435 -29.478   4.884  1.00  0.75           H  
ATOM   6207 3HB  ALA A 414      18.271 -30.578   4.133  1.00  0.75           H  
ATOM   6208  N   TRP A 415      20.348 -30.915   1.106  1.00  0.76           N  
ATOM   6209  CA  TRP A 415      20.315 -31.909   0.060  1.00  0.76           C  
ATOM   6210  C   TRP A 415      21.017 -33.157   0.472  1.00  0.76           C  
ATOM   6211  O   TRP A 415      22.156 -33.119   0.965  1.00  0.76           O  
ATOM   6212  CB  TRP A 415      20.933 -31.351  -1.195  1.00  0.76           C  
ATOM   6213  CG  TRP A 415      20.103 -30.457  -1.983  1.00  0.76           C  
ATOM   6214  CD1 TRP A 415      19.460 -30.808  -3.079  1.00  0.76           C  
ATOM   6215  CD2 TRP A 415      19.812 -29.079  -1.793  1.00  0.76           C  
ATOM   6216  NE1 TRP A 415      18.788 -29.770  -3.592  1.00  0.76           N  
ATOM   6217  CE2 TRP A 415      18.982 -28.708  -2.833  1.00  0.76           C  
ATOM   6218  CE3 TRP A 415      20.179 -28.149  -0.863  1.00  0.76           C  
ATOM   6219  CZ2 TRP A 415      18.504 -27.456  -2.964  1.00  0.76           C  
ATOM   6220  CZ3 TRP A 415      19.692 -26.870  -1.010  1.00  0.76           C  
ATOM   6221  CH2 TRP A 415      18.878 -26.541  -2.023  1.00  0.76           C  
ATOM   6222  H   TRP A 415      21.244 -30.583   1.475  1.00  0.76           H  
ATOM   6223  HA  TRP A 415      19.282 -32.165  -0.155  1.00  0.76           H  
ATOM   6224 1HB  TRP A 415      21.731 -30.758  -0.898  1.00  0.76           H  
ATOM   6225 2HB  TRP A 415      21.313 -32.139  -1.793  1.00  0.76           H  
ATOM   6226  HD1 TRP A 415      19.486 -31.781  -3.496  1.00  0.76           H  
ATOM   6227  HE1 TRP A 415      18.219 -29.785  -4.434  1.00  0.76           H  
ATOM   6228  HE3 TRP A 415      20.837 -28.415  -0.039  1.00  0.76           H  
ATOM   6229  HZ2 TRP A 415      17.846 -27.185  -3.785  1.00  0.76           H  
ATOM   6230  HZ3 TRP A 415      19.972 -26.127  -0.293  1.00  0.76           H  
ATOM   6231  HH2 TRP A 415      18.515 -25.523  -2.100  1.00  0.76           H  
ATOM   6232  N   GLU A 416      20.338 -34.275   0.266  1.00  0.79           N  
ATOM   6233  CA  GLU A 416      20.865 -35.553   0.655  1.00  0.79           C  
ATOM   6234  C   GLU A 416      20.672 -36.663  -0.358  1.00  0.79           C  
ATOM   6235  O   GLU A 416      19.698 -36.715  -1.112  1.00  0.79           O  
ATOM   6236  CB  GLU A 416      20.224 -35.994   1.957  1.00  0.79           C  
ATOM   6237  CG  GLU A 416      20.457 -35.067   3.121  1.00  0.79           C  
ATOM   6238  CD  GLU A 416      19.876 -35.609   4.341  1.00  0.79           C  
ATOM   6239  OE1 GLU A 416      19.141 -36.537   4.211  1.00  0.79           O  
ATOM   6240  OE2 GLU A 416      20.188 -35.174   5.421  1.00  0.79           O  
ATOM   6241  H   GLU A 416      19.387 -34.229  -0.123  1.00  0.79           H  
ATOM   6242  HA  GLU A 416      21.940 -35.436   0.815  1.00  0.79           H  
ATOM   6243 1HB  GLU A 416      19.163 -36.094   1.808  1.00  0.79           H  
ATOM   6244 2HB  GLU A 416      20.605 -36.979   2.233  1.00  0.79           H  
ATOM   6245 1HG  GLU A 416      21.516 -34.943   3.228  1.00  0.79           H  
ATOM   6246 2HG  GLU A 416      20.010 -34.095   2.923  1.00  0.79           H  
ATOM   6247  N   LYS A 417      21.616 -37.576  -0.340  1.00  0.84           N  
ATOM   6248  CA  LYS A 417      21.505 -38.895  -0.929  1.00  0.84           C  
ATOM   6249  C   LYS A 417      21.022 -39.799   0.190  1.00  0.84           C  
ATOM   6250  O   LYS A 417      21.536 -39.687   1.304  1.00  0.84           O  
ATOM   6251  CB  LYS A 417      22.869 -39.289  -1.497  1.00  0.84           C  
ATOM   6252  CG  LYS A 417      22.944 -40.598  -2.205  1.00  0.84           C  
ATOM   6253  CD  LYS A 417      24.262 -40.681  -2.963  1.00  0.84           C  
ATOM   6254  CE  LYS A 417      25.444 -40.691  -2.016  1.00  0.84           C  
ATOM   6255  NZ  LYS A 417      26.693 -40.799  -2.742  1.00  0.84           N  
ATOM   6256  H   LYS A 417      22.431 -37.385   0.229  1.00  0.84           H  
ATOM   6257  HA  LYS A 417      20.762 -38.890  -1.724  1.00  0.84           H  
ATOM   6258 1HB  LYS A 417      23.197 -38.525  -2.212  1.00  0.84           H  
ATOM   6259 2HB  LYS A 417      23.603 -39.312  -0.693  1.00  0.84           H  
ATOM   6260 1HG  LYS A 417      22.866 -41.417  -1.485  1.00  0.84           H  
ATOM   6261 2HG  LYS A 417      22.127 -40.677  -2.912  1.00  0.84           H  
ATOM   6262 1HD  LYS A 417      24.280 -41.591  -3.563  1.00  0.84           H  
ATOM   6263 2HD  LYS A 417      24.357 -39.820  -3.640  1.00  0.84           H  
ATOM   6264 1HE  LYS A 417      25.452 -39.767  -1.443  1.00  0.84           H  
ATOM   6265 2HE  LYS A 417      25.359 -41.537  -1.335  1.00  0.84           H  
ATOM   6266 1HZ  LYS A 417      27.488 -40.798  -2.125  1.00  0.84           H  
ATOM   6267 2HZ  LYS A 417      26.737 -41.665  -3.302  1.00  0.84           H  
ATOM   6268 3HZ  LYS A 417      26.786 -40.001  -3.390  1.00  0.84           H  
ATOM   6269  N   ILE A 418      20.028 -40.653  -0.036  1.00  0.90           N  
ATOM   6270  CA  ILE A 418      19.571 -41.446   1.100  1.00  0.90           C  
ATOM   6271  C   ILE A 418      20.778 -42.284   1.580  1.00  0.90           C  
ATOM   6272  O   ILE A 418      21.479 -42.881   0.758  1.00  0.90           O  
ATOM   6273  CB  ILE A 418      18.346 -42.327   0.718  1.00  0.90           C  
ATOM   6274  CG1 ILE A 418      17.133 -41.417   0.294  1.00  0.90           C  
ATOM   6275  CG2 ILE A 418      17.939 -43.278   1.868  1.00  0.90           C  
ATOM   6276  CD1 ILE A 418      16.603 -40.480   1.396  1.00  0.90           C  
ATOM   6277  H   ILE A 418      19.601 -40.772  -0.962  1.00  0.90           H  
ATOM   6278  HA  ILE A 418      19.229 -40.764   1.861  1.00  0.90           H  
ATOM   6279  HB  ILE A 418      18.611 -42.906  -0.153  1.00  0.90           H  
ATOM   6280 1HG1 ILE A 418      17.445 -40.803  -0.552  1.00  0.90           H  
ATOM   6281 2HG1 ILE A 418      16.316 -42.058  -0.032  1.00  0.90           H  
ATOM   6282 1HG2 ILE A 418      17.103 -43.897   1.551  1.00  0.90           H  
ATOM   6283 2HG2 ILE A 418      18.781 -43.916   2.128  1.00  0.90           H  
ATOM   6284 3HG2 ILE A 418      17.648 -42.699   2.738  1.00  0.90           H  
ATOM   6285 1HD1 ILE A 418      15.770 -39.892   1.003  1.00  0.90           H  
ATOM   6286 2HD1 ILE A 418      16.255 -41.071   2.247  1.00  0.90           H  
ATOM   6287 3HD1 ILE A 418      17.401 -39.811   1.719  1.00  0.90           H  
ATOM   6288  N   PRO A 419      21.090 -42.318   2.891  1.00  0.96           N  
ATOM   6289  CA  PRO A 419      22.215 -43.040   3.459  1.00  0.96           C  
ATOM   6290  C   PRO A 419      22.225 -44.482   3.020  1.00  0.96           C  
ATOM   6291  O   PRO A 419      21.179 -45.131   2.961  1.00  0.96           O  
ATOM   6292  CB  PRO A 419      21.962 -42.906   4.963  1.00  0.96           C  
ATOM   6293  CG  PRO A 419      21.244 -41.588   5.090  1.00  0.96           C  
ATOM   6294  CD  PRO A 419      20.347 -41.503   3.883  1.00  0.96           C  
ATOM   6295  HA  PRO A 419      23.149 -42.537   3.167  1.00  0.96           H  
ATOM   6296 1HB  PRO A 419      21.371 -43.759   5.324  1.00  0.96           H  
ATOM   6297 2HB  PRO A 419      22.916 -42.926   5.507  1.00  0.96           H  
ATOM   6298 1HG  PRO A 419      20.696 -41.549   6.029  1.00  0.96           H  
ATOM   6299 2HG  PRO A 419      21.970 -40.762   5.117  1.00  0.96           H  
ATOM   6300 1HD  PRO A 419      19.356 -41.904   4.081  1.00  0.96           H  
ATOM   6301 2HD  PRO A 419      20.337 -40.438   3.600  1.00  0.96           H  
ATOM   6302  N   GLU A 420      23.414 -44.995   2.728  1.00  1.00           N  
ATOM   6303  CA  GLU A 420      23.538 -46.363   2.254  1.00  1.00           C  
ATOM   6304  C   GLU A 420      22.779 -47.395   3.101  1.00  1.00           C  
ATOM   6305  O   GLU A 420      22.061 -48.207   2.515  1.00  1.00           O  
ATOM   6306  CB  GLU A 420      25.015 -46.748   2.035  1.00  1.00           C  
ATOM   6307  CG  GLU A 420      25.220 -48.154   1.524  1.00  1.00           C  
ATOM   6308  CD  GLU A 420      26.675 -48.485   1.303  1.00  1.00           C  
ATOM   6309  OE1 GLU A 420      27.503 -47.646   1.575  1.00  1.00           O  
ATOM   6310  OE2 GLU A 420      26.959 -49.569   0.854  1.00  1.00           O  
ATOM   6311  H   GLU A 420      24.241 -44.418   2.810  1.00  1.00           H  
ATOM   6312  HA  GLU A 420      23.086 -46.396   1.265  1.00  1.00           H  
ATOM   6313 1HB  GLU A 420      25.434 -46.086   1.283  1.00  1.00           H  
ATOM   6314 2HB  GLU A 420      25.616 -46.622   2.906  1.00  1.00           H  
ATOM   6315 1HG  GLU A 420      24.803 -48.854   2.250  1.00  1.00           H  
ATOM   6316 2HG  GLU A 420      24.672 -48.273   0.589  1.00  1.00           H  
ATOM   6317  N   PRO A 421      22.921 -47.464   4.451  1.00  1.03           N  
ATOM   6318  CA  PRO A 421      22.216 -48.419   5.295  1.00  1.03           C  
ATOM   6319  C   PRO A 421      20.693 -48.320   5.181  1.00  1.03           C  
ATOM   6320  O   PRO A 421      19.972 -49.301   5.387  1.00  1.03           O  
ATOM   6321  CB  PRO A 421      22.661 -48.007   6.705  1.00  1.03           C  
ATOM   6322  CG  PRO A 421      23.978 -47.301   6.508  1.00  1.03           C  
ATOM   6323  CD  PRO A 421      23.813 -46.552   5.218  1.00  1.03           C  
ATOM   6324  HA  PRO A 421      22.560 -49.435   5.052  1.00  1.03           H  
ATOM   6325 1HB  PRO A 421      21.896 -47.358   7.161  1.00  1.03           H  
ATOM   6326 2HB  PRO A 421      22.745 -48.898   7.344  1.00  1.03           H  
ATOM   6327 1HG  PRO A 421      24.188 -46.637   7.361  1.00  1.03           H  
ATOM   6328 2HG  PRO A 421      24.798 -48.031   6.463  1.00  1.03           H  
ATOM   6329 1HD  PRO A 421      23.317 -45.602   5.419  1.00  1.03           H  
ATOM   6330 2HD  PRO A 421      24.778 -46.424   4.789  1.00  1.03           H  
ATOM   6331  N   LYS A 422      20.194 -47.140   4.815  1.00  1.03           N  
ATOM   6332  CA  LYS A 422      18.768 -46.943   4.694  1.00  1.03           C  
ATOM   6333  C   LYS A 422      18.352 -47.441   3.332  1.00  1.03           C  
ATOM   6334  O   LYS A 422      17.376 -48.170   3.201  1.00  1.03           O  
ATOM   6335  CB  LYS A 422      18.416 -45.480   4.971  1.00  1.03           C  
ATOM   6336  CG  LYS A 422      18.595 -45.085   6.477  1.00  1.03           C  
ATOM   6337  CD  LYS A 422      18.264 -43.607   6.762  1.00  1.03           C  
ATOM   6338  CE  LYS A 422      18.504 -43.211   8.256  1.00  1.03           C  
ATOM   6339  NZ  LYS A 422      17.491 -43.788   9.228  1.00  1.03           N  
ATOM   6340  H   LYS A 422      20.792 -46.356   4.578  1.00  1.03           H  
ATOM   6341  HA  LYS A 422      18.257 -47.553   5.441  1.00  1.03           H  
ATOM   6342 1HB  LYS A 422      19.069 -44.838   4.386  1.00  1.03           H  
ATOM   6343 2HB  LYS A 422      17.413 -45.281   4.662  1.00  1.03           H  
ATOM   6344 1HG  LYS A 422      17.944 -45.713   7.086  1.00  1.03           H  
ATOM   6345 2HG  LYS A 422      19.627 -45.276   6.769  1.00  1.03           H  
ATOM   6346 1HD  LYS A 422      18.891 -42.998   6.146  1.00  1.03           H  
ATOM   6347 2HD  LYS A 422      17.248 -43.384   6.502  1.00  1.03           H  
ATOM   6348 1HE  LYS A 422      19.495 -43.552   8.542  1.00  1.03           H  
ATOM   6349 2HE  LYS A 422      18.466 -42.130   8.334  1.00  1.03           H  
ATOM   6350 1HZ  LYS A 422      17.695 -43.476  10.175  1.00  1.03           H  
ATOM   6351 2HZ  LYS A 422      16.550 -43.451   9.015  1.00  1.03           H  
ATOM   6352 3HZ  LYS A 422      17.502 -44.788   9.203  1.00  1.03           H  
ATOM   6353  N   ARG A 423      19.145 -47.122   2.308  1.00  1.02           N  
ATOM   6354  CA  ARG A 423      18.822 -47.586   0.968  1.00  1.02           C  
ATOM   6355  C   ARG A 423      18.886 -49.111   0.918  1.00  1.02           C  
ATOM   6356  O   ARG A 423      18.031 -49.776   0.334  1.00  1.02           O  
ATOM   6357  CB  ARG A 423      19.812 -47.041  -0.063  1.00  1.02           C  
ATOM   6358  CG  ARG A 423      19.696 -45.579  -0.297  1.00  1.02           C  
ATOM   6359  CD  ARG A 423      20.495 -45.035  -1.453  1.00  1.02           C  
ATOM   6360  NE  ARG A 423      21.878 -44.807  -1.127  1.00  1.02           N  
ATOM   6361  CZ  ARG A 423      22.934 -45.523  -1.577  1.00  1.02           C  
ATOM   6362  NH1 ARG A 423      22.755 -46.535  -2.405  1.00  1.02           N  
ATOM   6363  NH2 ARG A 423      24.156 -45.202  -1.194  1.00  1.02           N  
ATOM   6364  H   ARG A 423      19.960 -46.530   2.467  1.00  1.02           H  
ATOM   6365  HA  ARG A 423      17.814 -47.260   0.716  1.00  1.02           H  
ATOM   6366 1HB  ARG A 423      20.828 -47.237   0.275  1.00  1.02           H  
ATOM   6367 2HB  ARG A 423      19.674 -47.553  -1.013  1.00  1.02           H  
ATOM   6368 1HG  ARG A 423      18.696 -45.301  -0.379  1.00  1.02           H  
ATOM   6369 2HG  ARG A 423      20.105 -45.104   0.585  1.00  1.02           H  
ATOM   6370 1HD  ARG A 423      20.453 -45.733  -2.286  1.00  1.02           H  
ATOM   6371 2HD  ARG A 423      20.066 -44.079  -1.766  1.00  1.02           H  
ATOM   6372  HE  ARG A 423      22.045 -44.031  -0.478  1.00  1.02           H  
ATOM   6373 1HH1 ARG A 423      21.825 -46.785  -2.702  1.00  1.02           H  
ATOM   6374 2HH1 ARG A 423      23.552 -47.059  -2.738  1.00  1.02           H  
ATOM   6375 1HH2 ARG A 423      24.295 -44.420  -0.569  1.00  1.02           H  
ATOM   6376 2HH2 ARG A 423      24.947 -45.735  -1.524  1.00  1.02           H  
ATOM   6377  N   SER A 424      19.876 -49.668   1.614  1.00  0.98           N  
ATOM   6378  CA  SER A 424      20.106 -51.099   1.653  1.00  0.98           C  
ATOM   6379  C   SER A 424      18.927 -51.833   2.279  1.00  0.98           C  
ATOM   6380  O   SER A 424      18.540 -52.908   1.821  1.00  0.98           O  
ATOM   6381  CB  SER A 424      21.353 -51.376   2.469  1.00  0.98           C  
ATOM   6382  OG  SER A 424      22.487 -50.826   1.852  1.00  0.98           O  
ATOM   6383  H   SER A 424      20.540 -49.066   2.091  1.00  0.98           H  
ATOM   6384  HA  SER A 424      20.243 -51.459   0.635  1.00  0.98           H  
ATOM   6385 1HB  SER A 424      21.235 -50.950   3.464  1.00  0.98           H  
ATOM   6386 2HB  SER A 424      21.480 -52.449   2.583  1.00  0.98           H  
ATOM   6387  HG  SER A 424      22.358 -49.851   1.907  1.00  0.98           H  
ATOM   6388  N   ALA A 425      18.368 -51.249   3.341  1.00  0.93           N  
ATOM   6389  CA  ALA A 425      17.241 -51.831   4.049  1.00  0.93           C  
ATOM   6390  C   ALA A 425      15.872 -51.519   3.431  1.00  0.93           C  
ATOM   6391  O   ALA A 425      14.951 -52.336   3.532  1.00  0.93           O  
ATOM   6392  CB  ALA A 425      17.246 -51.314   5.477  1.00  0.93           C  
ATOM   6393  H   ALA A 425      18.762 -50.382   3.705  1.00  0.93           H  
ATOM   6394  HA  ALA A 425      17.372 -52.910   4.050  1.00  0.93           H  
ATOM   6395 1HB  ALA A 425      16.432 -51.770   6.032  1.00  0.93           H  
ATOM   6396 2HB  ALA A 425      18.196 -51.558   5.950  1.00  0.93           H  
ATOM   6397 3HB  ALA A 425      17.119 -50.228   5.461  1.00  0.93           H  
ATOM   6398  N   TRP A 426      15.710 -50.324   2.857  1.00  0.89           N  
ATOM   6399  CA  TRP A 426      14.400 -49.862   2.403  1.00  0.89           C  
ATOM   6400  C   TRP A 426      14.107 -49.944   0.905  1.00  0.89           C  
ATOM   6401  O   TRP A 426      12.937 -49.970   0.518  1.00  0.89           O  
ATOM   6402  CB  TRP A 426      14.231 -48.391   2.780  1.00  0.89           C  
ATOM   6403  CG  TRP A 426      14.358 -48.110   4.253  1.00  0.89           C  
ATOM   6404  CD1 TRP A 426      14.329 -49.001   5.283  1.00  0.89           C  
ATOM   6405  CD2 TRP A 426      14.537 -46.817   4.850  1.00  0.89           C  
ATOM   6406  NE1 TRP A 426      14.490 -48.344   6.477  1.00  0.89           N  
ATOM   6407  CE2 TRP A 426      14.614 -47.005   6.226  1.00  0.89           C  
ATOM   6408  CE3 TRP A 426      14.633 -45.544   4.335  1.00  0.89           C  
ATOM   6409  CZ2 TRP A 426      14.776 -45.947   7.096  1.00  0.89           C  
ATOM   6410  CZ3 TRP A 426      14.786 -44.475   5.203  1.00  0.89           C  
ATOM   6411  CH2 TRP A 426      14.851 -44.675   6.546  1.00  0.89           C  
ATOM   6412  H   TRP A 426      16.496 -49.689   2.784  1.00  0.89           H  
ATOM   6413  HA  TRP A 426      13.645 -50.448   2.924  1.00  0.89           H  
ATOM   6414 1HB  TRP A 426      14.979 -47.797   2.246  1.00  0.89           H  
ATOM   6415 2HB  TRP A 426      13.252 -48.046   2.451  1.00  0.89           H  
ATOM   6416  HD1 TRP A 426      14.200 -50.075   5.177  1.00  0.89           H  
ATOM   6417  HE1 TRP A 426      14.508 -48.779   7.389  1.00  0.89           H  
ATOM   6418  HE3 TRP A 426      14.582 -45.400   3.268  1.00  0.89           H  
ATOM   6419  HZ2 TRP A 426      14.831 -46.085   8.175  1.00  0.89           H  
ATOM   6420  HZ3 TRP A 426      14.852 -43.470   4.787  1.00  0.89           H  
ATOM   6421  HH2 TRP A 426      14.966 -43.811   7.204  1.00  0.89           H  
ATOM   6422  N   PHE A 427      15.127 -49.936   0.049  1.00  0.84           N  
ATOM   6423  CA  PHE A 427      14.862 -49.871  -1.387  1.00  0.84           C  
ATOM   6424  C   PHE A 427      14.893 -51.207  -2.093  1.00  0.84           C  
ATOM   6425  O   PHE A 427      15.657 -52.103  -1.737  1.00  0.84           O  
ATOM   6426  CB  PHE A 427      15.842 -48.934  -2.079  1.00  0.84           C  
ATOM   6427  CG  PHE A 427      15.615 -47.552  -1.726  1.00  0.84           C  
ATOM   6428  CD1 PHE A 427      14.388 -47.178  -1.280  1.00  0.84           C  
ATOM   6429  CD2 PHE A 427      16.585 -46.607  -1.855  1.00  0.84           C  
ATOM   6430  CE1 PHE A 427      14.135 -45.908  -0.945  1.00  0.84           C  
ATOM   6431  CE2 PHE A 427      16.315 -45.306  -1.521  1.00  0.84           C  
ATOM   6432  CZ  PHE A 427      15.097 -44.976  -1.059  1.00  0.84           C  
ATOM   6433  H   PHE A 427      16.095 -49.937   0.366  1.00  0.84           H  
ATOM   6434  HA  PHE A 427      13.861 -49.460  -1.529  1.00  0.84           H  
ATOM   6435 1HB  PHE A 427      16.851 -49.191  -1.792  1.00  0.84           H  
ATOM   6436 2HB  PHE A 427      15.761 -49.041  -3.144  1.00  0.84           H  
ATOM   6437  HD1 PHE A 427      13.596 -47.928  -1.191  1.00  0.84           H  
ATOM   6438  HD2 PHE A 427      17.563 -46.896  -2.226  1.00  0.84           H  
ATOM   6439  HE1 PHE A 427      13.147 -45.640  -0.584  1.00  0.84           H  
ATOM   6440  HE2 PHE A 427      17.075 -44.532  -1.624  1.00  0.84           H  
ATOM   6441  HZ  PHE A 427      14.885 -43.960  -0.786  1.00  0.84           H  
ATOM   6442  N   SER A 428      14.067 -51.325  -3.124  1.00  0.80           N  
ATOM   6443  CA  SER A 428      14.077 -52.524  -3.946  1.00  0.80           C  
ATOM   6444  C   SER A 428      15.337 -52.588  -4.778  1.00  0.80           C  
ATOM   6445  O   SER A 428      15.997 -51.567  -4.987  1.00  0.80           O  
ATOM   6446  CB  SER A 428      12.853 -52.556  -4.846  1.00  0.80           C  
ATOM   6447  OG  SER A 428      12.845 -51.484  -5.779  1.00  0.80           O  
ATOM   6448  H   SER A 428      13.432 -50.548  -3.353  1.00  0.80           H  
ATOM   6449  HA  SER A 428      14.054 -53.394  -3.290  1.00  0.80           H  
ATOM   6450 1HB  SER A 428      12.845 -53.501  -5.385  1.00  0.80           H  
ATOM   6451 2HB  SER A 428      11.945 -52.520  -4.243  1.00  0.80           H  
ATOM   6452  HG  SER A 428      12.188 -50.830  -5.388  1.00  0.80           H  
ATOM   6453  N   ASN A 429      15.667 -53.776  -5.294  1.00  0.76           N  
ATOM   6454  CA  ASN A 429      16.850 -53.883  -6.142  1.00  0.76           C  
ATOM   6455  C   ASN A 429      16.703 -53.000  -7.366  1.00  0.76           C  
ATOM   6456  O   ASN A 429      17.656 -52.349  -7.781  1.00  0.76           O  
ATOM   6457  CB  ASN A 429      17.112 -55.322  -6.542  1.00  0.76           C  
ATOM   6458  CG  ASN A 429      17.670 -56.161  -5.407  1.00  0.76           C  
ATOM   6459  OD1 ASN A 429      18.197 -55.640  -4.415  1.00  0.76           O  
ATOM   6460  ND2 ASN A 429      17.566 -57.460  -5.543  1.00  0.76           N  
ATOM   6461  H   ASN A 429      15.108 -54.592  -5.091  1.00  0.76           H  
ATOM   6462  HA  ASN A 429      17.713 -53.518  -5.581  1.00  0.76           H  
ATOM   6463 1HB  ASN A 429      16.184 -55.776  -6.893  1.00  0.76           H  
ATOM   6464 2HB  ASN A 429      17.818 -55.345  -7.374  1.00  0.76           H  
ATOM   6465 1HD2 ASN A 429      17.919 -58.068  -4.830  1.00  0.76           H  
ATOM   6466 2HD2 ASN A 429      17.136 -57.846  -6.358  1.00  0.76           H  
ATOM   6467  N   HIS A 430      15.484 -52.902  -7.898  1.00  0.73           N  
ATOM   6468  CA  HIS A 430      15.255 -52.047  -9.051  1.00  0.73           C  
ATOM   6469  C   HIS A 430      15.642 -50.632  -8.686  1.00  0.73           C  
ATOM   6470  O   HIS A 430      16.443 -50.001  -9.376  1.00  0.73           O  
ATOM   6471  CB  HIS A 430      13.788 -52.083  -9.495  1.00  0.73           C  
ATOM   6472  CG  HIS A 430      13.469 -51.159 -10.646  1.00  0.73           C  
ATOM   6473  ND1 HIS A 430      13.853 -51.423 -11.943  1.00  0.73           N  
ATOM   6474  CD2 HIS A 430      12.790 -49.987 -10.684  1.00  0.73           C  
ATOM   6475  CE1 HIS A 430      13.428 -50.449 -12.731  1.00  0.73           C  
ATOM   6476  NE2 HIS A 430      12.779 -49.568 -11.995  1.00  0.73           N  
ATOM   6477  H   HIS A 430      14.725 -53.438  -7.510  1.00  0.73           H  
ATOM   6478  HA  HIS A 430      15.880 -52.367  -9.885  1.00  0.73           H  
ATOM   6479 1HB  HIS A 430      13.521 -53.099  -9.790  1.00  0.73           H  
ATOM   6480 2HB  HIS A 430      13.151 -51.808  -8.654  1.00  0.73           H  
ATOM   6481  HD1 HIS A 430      14.551 -52.088 -12.214  1.00  0.73           H  
ATOM   6482  HD2 HIS A 430      12.299 -49.391  -9.912  1.00  0.73           H  
ATOM   6483  HE1 HIS A 430      13.635 -50.471 -13.800  1.00  0.73           H  
ATOM   6484  N   THR A 431      15.118 -50.135  -7.569  1.00  0.72           N  
ATOM   6485  CA  THR A 431      15.437 -48.771  -7.196  1.00  0.72           C  
ATOM   6486  C   THR A 431      16.927 -48.573  -7.007  1.00  0.72           C  
ATOM   6487  O   THR A 431      17.477 -47.612  -7.525  1.00  0.72           O  
ATOM   6488  CB  THR A 431      14.682 -48.357  -5.927  1.00  0.72           C  
ATOM   6489  OG1 THR A 431      13.291 -48.382  -6.178  1.00  0.72           O  
ATOM   6490  CG2 THR A 431      15.086 -46.970  -5.441  1.00  0.72           C  
ATOM   6491  H   THR A 431      14.478 -50.688  -6.989  1.00  0.72           H  
ATOM   6492  HA  THR A 431      15.129 -48.122  -8.000  1.00  0.72           H  
ATOM   6493  HB  THR A 431      14.892 -49.087  -5.159  1.00  0.72           H  
ATOM   6494  HG1 THR A 431      12.837 -48.394  -5.314  1.00  0.72           H  
ATOM   6495 1HG2 THR A 431      14.527 -46.730  -4.535  1.00  0.72           H  
ATOM   6496 2HG2 THR A 431      16.145 -46.973  -5.225  1.00  0.72           H  
ATOM   6497 3HG2 THR A 431      14.870 -46.231  -6.199  1.00  0.72           H  
ATOM   6498  N   ARG A 432      17.601 -49.473  -6.307  1.00  0.73           N  
ATOM   6499  CA  ARG A 432      19.028 -49.281  -6.068  1.00  0.73           C  
ATOM   6500  C   ARG A 432      19.839 -49.275  -7.380  1.00  0.73           C  
ATOM   6501  O   ARG A 432      20.738 -48.440  -7.571  1.00  0.73           O  
ATOM   6502  CB  ARG A 432      19.511 -50.366  -5.125  1.00  0.73           C  
ATOM   6503  CG  ARG A 432      18.966 -50.216  -3.698  1.00  0.73           C  
ATOM   6504  CD  ARG A 432      19.255 -51.398  -2.838  1.00  0.73           C  
ATOM   6505  NE  ARG A 432      20.686 -51.578  -2.583  1.00  0.73           N  
ATOM   6506  CZ  ARG A 432      21.237 -52.729  -2.143  1.00  0.73           C  
ATOM   6507  NH1 ARG A 432      20.474 -53.779  -1.924  1.00  0.73           N  
ATOM   6508  NH2 ARG A 432      22.542 -52.807  -1.934  1.00  0.73           N  
ATOM   6509  H   ARG A 432      17.111 -50.279  -5.913  1.00  0.73           H  
ATOM   6510  HA  ARG A 432      19.160 -48.318  -5.577  1.00  0.73           H  
ATOM   6511 1HB  ARG A 432      19.181 -51.336  -5.500  1.00  0.73           H  
ATOM   6512 2HB  ARG A 432      20.599 -50.373  -5.085  1.00  0.73           H  
ATOM   6513 1HG  ARG A 432      19.379 -49.327  -3.225  1.00  0.73           H  
ATOM   6514 2HG  ARG A 432      17.886 -50.124  -3.766  1.00  0.73           H  
ATOM   6515 1HD  ARG A 432      18.749 -51.267  -1.875  1.00  0.73           H  
ATOM   6516 2HD  ARG A 432      18.871 -52.298  -3.321  1.00  0.73           H  
ATOM   6517  HE  ARG A 432      21.299 -50.792  -2.743  1.00  0.73           H  
ATOM   6518 1HH1 ARG A 432      19.473 -53.720  -2.085  1.00  0.73           H  
ATOM   6519 2HH1 ARG A 432      20.881 -54.643  -1.597  1.00  0.73           H  
ATOM   6520 1HH2 ARG A 432      23.131 -52.002  -2.101  1.00  0.73           H  
ATOM   6521 2HH2 ARG A 432      22.950 -53.669  -1.604  1.00  0.73           H  
ATOM   6522  N   GLN A 433      19.471 -50.154  -8.320  1.00  0.75           N  
ATOM   6523  CA  GLN A 433      20.131 -50.237  -9.625  1.00  0.75           C  
ATOM   6524  C   GLN A 433      19.938 -48.937 -10.385  1.00  0.75           C  
ATOM   6525  O   GLN A 433      20.821 -48.488 -11.114  1.00  0.75           O  
ATOM   6526  CB  GLN A 433      19.574 -51.410 -10.430  1.00  0.75           C  
ATOM   6527  CG  GLN A 433      19.968 -52.775  -9.889  1.00  0.75           C  
ATOM   6528  CD  GLN A 433      19.232 -53.911 -10.573  1.00  0.75           C  
ATOM   6529  OE1 GLN A 433      18.196 -53.720 -11.223  1.00  0.75           O  
ATOM   6530  NE2 GLN A 433      19.769 -55.116 -10.429  1.00  0.75           N  
ATOM   6531  H   GLN A 433      18.719 -50.815  -8.119  1.00  0.75           H  
ATOM   6532  HA  GLN A 433      21.198 -50.386  -9.467  1.00  0.75           H  
ATOM   6533 1HB  GLN A 433      18.483 -51.353 -10.439  1.00  0.75           H  
ATOM   6534 2HB  GLN A 433      19.914 -51.337 -11.460  1.00  0.75           H  
ATOM   6535 1HG  GLN A 433      21.028 -52.913 -10.066  1.00  0.75           H  
ATOM   6536 2HG  GLN A 433      19.779 -52.818  -8.831  1.00  0.75           H  
ATOM   6537 1HE2 GLN A 433      19.339 -55.911 -10.855  1.00  0.75           H  
ATOM   6538 2HE2 GLN A 433      20.607 -55.225  -9.894  1.00  0.75           H  
ATOM   6539  N   VAL A 434      18.758 -48.354 -10.217  1.00  0.78           N  
ATOM   6540  CA  VAL A 434      18.391 -47.089 -10.811  1.00  0.78           C  
ATOM   6541  C   VAL A 434      19.038 -45.876 -10.166  1.00  0.78           C  
ATOM   6542  O   VAL A 434      19.444 -44.945 -10.852  1.00  0.78           O  
ATOM   6543  CB  VAL A 434      16.900 -46.891 -10.793  1.00  0.78           C  
ATOM   6544  CG1 VAL A 434      16.648 -45.541 -11.188  1.00  0.78           C  
ATOM   6545  CG2 VAL A 434      16.240 -47.850 -11.791  1.00  0.78           C  
ATOM   6546  H   VAL A 434      18.059 -48.826  -9.643  1.00  0.78           H  
ATOM   6547  HA  VAL A 434      18.692 -47.121 -11.856  1.00  0.78           H  
ATOM   6548  HB  VAL A 434      16.508 -47.049  -9.793  1.00  0.78           H  
ATOM   6549 1HG1 VAL A 434      15.620 -45.405 -11.179  1.00  0.78           H  
ATOM   6550 2HG1 VAL A 434      17.118 -44.850 -10.493  1.00  0.78           H  
ATOM   6551 3HG1 VAL A 434      17.045 -45.377 -12.182  1.00  0.78           H  
ATOM   6552 1HG2 VAL A 434      15.168 -47.696 -11.800  1.00  0.78           H  
ATOM   6553 2HG2 VAL A 434      16.644 -47.658 -12.786  1.00  0.78           H  
ATOM   6554 3HG2 VAL A 434      16.450 -48.874 -11.512  1.00  0.78           H  
ATOM   6555  N   LEU A 435      19.147 -45.846  -8.846  1.00  0.81           N  
ATOM   6556  CA  LEU A 435      19.726 -44.674  -8.199  1.00  0.81           C  
ATOM   6557  C   LEU A 435      21.159 -44.495  -8.703  1.00  0.81           C  
ATOM   6558  O   LEU A 435      21.621 -43.369  -8.914  1.00  0.81           O  
ATOM   6559  CB  LEU A 435      19.680 -44.834  -6.677  1.00  0.81           C  
ATOM   6560  CG  LEU A 435      18.264 -44.839  -6.091  1.00  0.81           C  
ATOM   6561  CD1 LEU A 435      18.312 -45.103  -4.612  1.00  0.81           C  
ATOM   6562  CD2 LEU A 435      17.593 -43.589  -6.397  1.00  0.81           C  
ATOM   6563  H   LEU A 435      18.792 -46.621  -8.294  1.00  0.81           H  
ATOM   6564  HA  LEU A 435      19.145 -43.795  -8.473  1.00  0.81           H  
ATOM   6565 1HB  LEU A 435      20.152 -45.780  -6.417  1.00  0.81           H  
ATOM   6566 2HB  LEU A 435      20.235 -44.019  -6.213  1.00  0.81           H  
ATOM   6567  HG  LEU A 435      17.710 -45.603  -6.534  1.00  0.81           H  
ATOM   6568 1HD1 LEU A 435      17.301 -45.114  -4.231  1.00  0.81           H  
ATOM   6569 2HD1 LEU A 435      18.788 -46.061  -4.424  1.00  0.81           H  
ATOM   6570 3HD1 LEU A 435      18.873 -44.315  -4.122  1.00  0.81           H  
ATOM   6571 1HD2 LEU A 435      16.594 -43.657  -5.991  1.00  0.81           H  
ATOM   6572 2HD2 LEU A 435      18.133 -42.757  -5.940  1.00  0.81           H  
ATOM   6573 3HD2 LEU A 435      17.545 -43.447  -7.475  1.00  0.81           H  
ATOM   6574  N   ALA A 436      21.816 -45.622  -8.992  1.00  0.85           N  
ATOM   6575  CA  ALA A 436      23.174 -45.681  -9.526  1.00  0.85           C  
ATOM   6576  C   ALA A 436      23.316 -44.991 -10.903  1.00  0.85           C  
ATOM   6577  O   ALA A 436      24.438 -44.755 -11.356  1.00  0.85           O  
ATOM   6578  CB  ALA A 436      23.619 -47.121  -9.625  1.00  0.85           C  
ATOM   6579  H   ALA A 436      21.357 -46.511  -8.772  1.00  0.85           H  
ATOM   6580  HA  ALA A 436      23.825 -45.160  -8.826  1.00  0.85           H  
ATOM   6581 1HB  ALA A 436      24.646 -47.165  -9.976  1.00  0.85           H  
ATOM   6582 2HB  ALA A 436      23.549 -47.590  -8.647  1.00  0.85           H  
ATOM   6583 3HB  ALA A 436      22.979 -47.643 -10.319  1.00  0.85           H  
ATOM   6584  N   GLU A 437      22.197 -44.704 -11.596  1.00  0.88           N  
ATOM   6585  CA  GLU A 437      22.226 -44.025 -12.896  1.00  0.88           C  
ATOM   6586  C   GLU A 437      22.836 -42.627 -12.780  1.00  0.88           C  
ATOM   6587  O   GLU A 437      23.310 -42.071 -13.781  1.00  0.88           O  
ATOM   6588  CB  GLU A 437      20.808 -43.847 -13.495  1.00  0.88           C  
ATOM   6589  CG  GLU A 437      20.078 -45.121 -13.993  1.00  0.88           C  
ATOM   6590  CD  GLU A 437      18.626 -44.828 -14.481  1.00  0.88           C  
ATOM   6591  OE1 GLU A 437      18.259 -43.678 -14.518  1.00  0.88           O  
ATOM   6592  OE2 GLU A 437      17.888 -45.756 -14.768  1.00  0.88           O  
ATOM   6593  H   GLU A 437      21.286 -44.918 -11.199  1.00  0.88           H  
ATOM   6594  HA  GLU A 437      22.833 -44.615 -13.582  1.00  0.88           H  
ATOM   6595 1HB  GLU A 437      20.172 -43.380 -12.748  1.00  0.88           H  
ATOM   6596 2HB  GLU A 437      20.864 -43.153 -14.335  1.00  0.88           H  
ATOM   6597 1HG  GLU A 437      20.646 -45.544 -14.818  1.00  0.88           H  
ATOM   6598 2HG  GLU A 437      20.063 -45.851 -13.197  1.00  0.88           H  
ATOM   6599  N   TYR A 438      22.772 -42.034 -11.584  1.00  0.90           N  
ATOM   6600  CA  TYR A 438      23.278 -40.691 -11.370  1.00  0.90           C  
ATOM   6601  C   TYR A 438      24.625 -40.699 -10.608  1.00  0.90           C  
ATOM   6602  O   TYR A 438      24.870 -41.585  -9.790  1.00  0.90           O  
ATOM   6603  CB  TYR A 438      22.227 -39.861 -10.644  1.00  0.90           C  
ATOM   6604  CG  TYR A 438      21.019 -39.565 -11.514  1.00  0.90           C  
ATOM   6605  CD1 TYR A 438      19.949 -40.449 -11.584  1.00  0.90           C  
ATOM   6606  CD2 TYR A 438      20.994 -38.409 -12.244  1.00  0.90           C  
ATOM   6607  CE1 TYR A 438      18.856 -40.144 -12.390  1.00  0.90           C  
ATOM   6608  CE2 TYR A 438      19.915 -38.096 -13.043  1.00  0.90           C  
ATOM   6609  CZ  TYR A 438      18.848 -38.953 -13.119  1.00  0.90           C  
ATOM   6610  OH  TYR A 438      17.768 -38.632 -13.912  1.00  0.90           O  
ATOM   6611  H   TYR A 438      22.374 -42.545 -10.790  1.00  0.90           H  
ATOM   6612  HA  TYR A 438      23.397 -40.255 -12.348  1.00  0.90           H  
ATOM   6613 1HB  TYR A 438      21.886 -40.399  -9.757  1.00  0.90           H  
ATOM   6614 2HB  TYR A 438      22.653 -38.916 -10.310  1.00  0.90           H  
ATOM   6615  HD1 TYR A 438      19.963 -41.379 -11.006  1.00  0.90           H  
ATOM   6616  HD2 TYR A 438      21.827 -37.744 -12.187  1.00  0.90           H  
ATOM   6617  HE1 TYR A 438      18.010 -40.831 -12.448  1.00  0.90           H  
ATOM   6618  HE2 TYR A 438      19.908 -37.166 -13.614  1.00  0.90           H  
ATOM   6619  HH  TYR A 438      17.070 -39.281 -13.782  1.00  0.90           H  
ATOM   6620  N   PRO A 439      25.502 -39.701 -10.838  1.00  0.90           N  
ATOM   6621  CA  PRO A 439      26.773 -39.477 -10.156  1.00  0.90           C  
ATOM   6622  C   PRO A 439      26.640 -39.432  -8.641  1.00  0.90           C  
ATOM   6623  O   PRO A 439      25.665 -38.925  -8.098  1.00  0.90           O  
ATOM   6624  CB  PRO A 439      27.201 -38.120 -10.710  1.00  0.90           C  
ATOM   6625  CG  PRO A 439      26.587 -38.073 -12.089  1.00  0.90           C  
ATOM   6626  CD  PRO A 439      25.270 -38.776 -11.965  1.00  0.90           C  
ATOM   6627  HA  PRO A 439      27.481 -40.261 -10.456  1.00  0.90           H  
ATOM   6628 1HB  PRO A 439      26.840 -37.335 -10.041  1.00  0.90           H  
ATOM   6629 2HB  PRO A 439      28.298 -38.048 -10.725  1.00  0.90           H  
ATOM   6630 1HG  PRO A 439      26.479 -37.044 -12.457  1.00  0.90           H  
ATOM   6631 2HG  PRO A 439      27.254 -38.578 -12.800  1.00  0.90           H  
ATOM   6632 1HD  PRO A 439      24.448 -38.106 -11.764  1.00  0.90           H  
ATOM   6633 2HD  PRO A 439      25.156 -39.323 -12.911  1.00  0.90           H  
ATOM   6634  N   ASP A 440      27.674 -39.929  -7.959  1.00  0.88           N  
ATOM   6635  CA  ASP A 440      27.713 -40.038  -6.497  1.00  0.88           C  
ATOM   6636  C   ASP A 440      27.537 -38.707  -5.745  1.00  0.88           C  
ATOM   6637  O   ASP A 440      27.086 -38.705  -4.591  1.00  0.88           O  
ATOM   6638  CB  ASP A 440      29.019 -40.732  -6.070  1.00  0.88           C  
ATOM   6639  CG  ASP A 440      29.003 -41.204  -4.615  1.00  0.88           C  
ATOM   6640  OD1 ASP A 440      28.159 -42.036  -4.289  1.00  0.88           O  
ATOM   6641  OD2 ASP A 440      29.762 -40.725  -3.821  1.00  0.88           O  
ATOM   6642  H   ASP A 440      28.453 -40.302  -8.481  1.00  0.88           H  
ATOM   6643  HA  ASP A 440      26.890 -40.688  -6.201  1.00  0.88           H  
ATOM   6644 1HB  ASP A 440      29.205 -41.591  -6.715  1.00  0.88           H  
ATOM   6645 2HB  ASP A 440      29.855 -40.038  -6.198  1.00  0.88           H  
ATOM   6646  N   ASP A 441      27.898 -37.583  -6.373  1.00  0.84           N  
ATOM   6647  CA  ASP A 441      27.751 -36.274  -5.728  1.00  0.84           C  
ATOM   6648  C   ASP A 441      26.322 -35.739  -5.813  1.00  0.84           C  
ATOM   6649  O   ASP A 441      26.008 -34.713  -5.213  1.00  0.84           O  
ATOM   6650  CB  ASP A 441      28.604 -35.196  -6.410  1.00  0.84           C  
ATOM   6651  CG  ASP A 441      30.112 -35.283  -6.255  1.00  0.84           C  
ATOM   6652  OD1 ASP A 441      30.603 -35.848  -5.320  1.00  0.84           O  
ATOM   6653  OD2 ASP A 441      30.776 -34.712  -7.115  1.00  0.84           O  
ATOM   6654  H   ASP A 441      28.263 -37.640  -7.311  1.00  0.84           H  
ATOM   6655  HA  ASP A 441      28.033 -36.368  -4.680  1.00  0.84           H  
ATOM   6656 1HB  ASP A 441      28.374 -35.207  -7.478  1.00  0.84           H  
ATOM   6657 2HB  ASP A 441      28.285 -34.223  -6.038  1.00  0.84           H  
ATOM   6658  N   TRP A 442      25.498 -36.360  -6.644  1.00  0.79           N  
ATOM   6659  CA  TRP A 442      24.168 -35.857  -6.917  1.00  0.79           C  
ATOM   6660  C   TRP A 442      23.121 -36.282  -5.840  1.00  0.79           C  
ATOM   6661  O   TRP A 442      22.995 -37.470  -5.554  1.00  0.79           O  
ATOM   6662  CB  TRP A 442      23.813 -36.366  -8.315  1.00  0.79           C  
ATOM   6663  CG  TRP A 442      22.625 -35.807  -8.950  1.00  0.79           C  
ATOM   6664  CD1 TRP A 442      21.470 -35.487  -8.412  1.00  0.79           C  
ATOM   6665  CD2 TRP A 442      22.509 -35.514 -10.312  1.00  0.79           C  
ATOM   6666  NE1 TRP A 442      20.620 -35.024  -9.348  1.00  0.79           N  
ATOM   6667  CE2 TRP A 442      21.228 -35.032 -10.514  1.00  0.79           C  
ATOM   6668  CE3 TRP A 442      23.355 -35.617 -11.349  1.00  0.79           C  
ATOM   6669  CZ2 TRP A 442      20.777 -34.674 -11.738  1.00  0.79           C  
ATOM   6670  CZ3 TRP A 442      22.926 -35.276 -12.554  1.00  0.79           C  
ATOM   6671  CH2 TRP A 442      21.661 -34.813 -12.757  1.00  0.79           C  
ATOM   6672  H   TRP A 442      25.776 -37.229  -7.099  1.00  0.79           H  
ATOM   6673  HA  TRP A 442      24.248 -34.786  -6.994  1.00  0.79           H  
ATOM   6674 1HB  TRP A 442      24.660 -36.201  -8.980  1.00  0.79           H  
ATOM   6675 2HB  TRP A 442      23.665 -37.442  -8.263  1.00  0.79           H  
ATOM   6676  HD1 TRP A 442      21.240 -35.590  -7.414  1.00  0.79           H  
ATOM   6677  HE1 TRP A 442      19.657 -34.734  -9.172  1.00  0.79           H  
ATOM   6678  HE3 TRP A 442      24.360 -35.979 -11.200  1.00  0.79           H  
ATOM   6679  HZ2 TRP A 442      19.762 -34.297 -11.914  1.00  0.79           H  
ATOM   6680  HZ3 TRP A 442      23.624 -35.372 -13.364  1.00  0.79           H  
ATOM   6681  HH2 TRP A 442      21.362 -34.554 -13.740  1.00  0.79           H  
ATOM   6682  N   PRO A 443      22.374 -35.335  -5.214  1.00  0.75           N  
ATOM   6683  CA  PRO A 443      21.277 -35.542  -4.259  1.00  0.75           C  
ATOM   6684  C   PRO A 443      20.075 -36.313  -4.777  1.00  0.75           C  
ATOM   6685  O   PRO A 443      19.701 -36.226  -5.949  1.00  0.75           O  
ATOM   6686  CB  PRO A 443      20.841 -34.126  -3.946  1.00  0.75           C  
ATOM   6687  CG  PRO A 443      22.019 -33.277  -4.247  1.00  0.75           C  
ATOM   6688  CD  PRO A 443      22.706 -33.911  -5.396  1.00  0.75           C  
ATOM   6689  HA  PRO A 443      21.654 -36.043  -3.362  1.00  0.75           H  
ATOM   6690 1HB  PRO A 443      19.979 -33.872  -4.567  1.00  0.75           H  
ATOM   6691 2HB  PRO A 443      20.506 -34.069  -2.898  1.00  0.75           H  
ATOM   6692 1HG  PRO A 443      21.677 -32.281  -4.477  1.00  0.75           H  
ATOM   6693 2HG  PRO A 443      22.676 -33.195  -3.375  1.00  0.75           H  
ATOM   6694 1HD  PRO A 443      22.329 -33.521  -6.350  1.00  0.75           H  
ATOM   6695 2HD  PRO A 443      23.774 -33.718  -5.243  1.00  0.75           H  
ATOM   6696  N   GLU A 444      19.410 -37.013  -3.885  1.00  0.71           N  
ATOM   6697  CA  GLU A 444      18.195 -37.706  -4.242  1.00  0.71           C  
ATOM   6698  C   GLU A 444      17.004 -36.901  -3.759  1.00  0.71           C  
ATOM   6699  O   GLU A 444      16.064 -36.656  -4.519  1.00  0.71           O  
ATOM   6700  CB  GLU A 444      18.205 -39.110  -3.650  1.00  0.71           C  
ATOM   6701  CG  GLU A 444      19.294 -40.001  -4.243  1.00  0.71           C  
ATOM   6702  CD  GLU A 444      19.410 -41.323  -3.585  1.00  0.71           C  
ATOM   6703  OE1 GLU A 444      18.855 -41.482  -2.529  1.00  0.71           O  
ATOM   6704  OE2 GLU A 444      20.068 -42.173  -4.120  1.00  0.71           O  
ATOM   6705  H   GLU A 444      19.726 -37.048  -2.920  1.00  0.71           H  
ATOM   6706  HA  GLU A 444      18.135 -37.788  -5.326  1.00  0.71           H  
ATOM   6707 1HB  GLU A 444      18.349 -39.055  -2.569  1.00  0.71           H  
ATOM   6708 2HB  GLU A 444      17.251 -39.577  -3.832  1.00  0.71           H  
ATOM   6709 1HG  GLU A 444      19.080 -40.157  -5.300  1.00  0.71           H  
ATOM   6710 2HG  GLU A 444      20.247 -39.478  -4.170  1.00  0.71           H  
ATOM   6711  N   VAL A 445      17.060 -36.452  -2.500  1.00  0.69           N  
ATOM   6712  CA  VAL A 445      15.951 -35.737  -1.865  1.00  0.69           C  
ATOM   6713  C   VAL A 445      16.352 -34.411  -1.188  1.00  0.69           C  
ATOM   6714  O   VAL A 445      17.371 -34.336  -0.489  1.00  0.69           O  
ATOM   6715  CB  VAL A 445      15.274 -36.640  -0.821  1.00  0.69           C  
ATOM   6716  CG1 VAL A 445      14.153 -35.871  -0.169  1.00  0.69           C  
ATOM   6717  CG2 VAL A 445      14.748 -37.946  -1.487  1.00  0.69           C  
ATOM   6718  H   VAL A 445      17.900 -36.634  -1.954  1.00  0.69           H  
ATOM   6719  HA  VAL A 445      15.216 -35.501  -2.632  1.00  0.69           H  
ATOM   6720  HB  VAL A 445      15.998 -36.898  -0.049  1.00  0.69           H  
ATOM   6721 1HG1 VAL A 445      13.709 -36.473   0.555  1.00  0.69           H  
ATOM   6722 2HG1 VAL A 445      14.527 -34.982   0.316  1.00  0.69           H  
ATOM   6723 3HG1 VAL A 445      13.413 -35.588  -0.917  1.00  0.69           H  
ATOM   6724 1HG2 VAL A 445      14.283 -38.582  -0.754  1.00  0.69           H  
ATOM   6725 2HG2 VAL A 445      14.021 -37.693  -2.243  1.00  0.69           H  
ATOM   6726 3HG2 VAL A 445      15.570 -38.493  -1.940  1.00  0.69           H  
ATOM   6727  N   GLU A 446      15.546 -33.364  -1.413  1.00  0.70           N  
ATOM   6728  CA  GLU A 446      15.753 -32.074  -0.770  1.00  0.70           C  
ATOM   6729  C   GLU A 446      14.867 -31.985   0.452  1.00  0.70           C  
ATOM   6730  O   GLU A 446      13.687 -32.347   0.413  1.00  0.70           O  
ATOM   6731  CB  GLU A 446      15.425 -30.875  -1.679  1.00  0.70           C  
ATOM   6732  CG  GLU A 446      15.712 -29.502  -1.034  1.00  0.70           C  
ATOM   6733  CD  GLU A 446      15.347 -28.340  -1.905  1.00  0.70           C  
ATOM   6734  OE1 GLU A 446      14.831 -28.560  -2.967  1.00  0.70           O  
ATOM   6735  OE2 GLU A 446      15.566 -27.218  -1.499  1.00  0.70           O  
ATOM   6736  H   GLU A 446      14.749 -33.472  -2.030  1.00  0.70           H  
ATOM   6737  HA  GLU A 446      16.790 -31.998  -0.453  1.00  0.70           H  
ATOM   6738 1HB  GLU A 446      16.016 -30.908  -2.571  1.00  0.70           H  
ATOM   6739 2HB  GLU A 446      14.386 -30.912  -1.971  1.00  0.70           H  
ATOM   6740 1HG  GLU A 446      15.166 -29.417  -0.113  1.00  0.70           H  
ATOM   6741 2HG  GLU A 446      16.774 -29.448  -0.791  1.00  0.70           H  
ATOM   6742  N   PHE A 447      15.428 -31.491   1.532  1.00  0.71           N  
ATOM   6743  CA  PHE A 447      14.674 -31.263   2.739  1.00  0.71           C  
ATOM   6744  C   PHE A 447      14.621 -29.748   2.925  1.00  0.71           C  
ATOM   6745  O   PHE A 447      15.647 -29.063   2.863  1.00  0.71           O  
ATOM   6746  CB  PHE A 447      15.314 -32.011   3.899  1.00  0.71           C  
ATOM   6747  CG  PHE A 447      15.275 -33.513   3.664  1.00  0.71           C  
ATOM   6748  CD1 PHE A 447      16.272 -34.127   2.910  1.00  0.71           C  
ATOM   6749  CD2 PHE A 447      14.246 -34.312   4.163  1.00  0.71           C  
ATOM   6750  CE1 PHE A 447      16.238 -35.487   2.676  1.00  0.71           C  
ATOM   6751  CE2 PHE A 447      14.231 -35.679   3.920  1.00  0.71           C  
ATOM   6752  CZ  PHE A 447      15.228 -36.259   3.178  1.00  0.71           C  
ATOM   6753  H   PHE A 447      16.407 -31.234   1.496  1.00  0.71           H  
ATOM   6754  HA  PHE A 447      13.663 -31.638   2.608  1.00  0.71           H  
ATOM   6755 1HB  PHE A 447      16.342 -31.710   4.010  1.00  0.71           H  
ATOM   6756 2HB  PHE A 447      14.789 -31.786   4.826  1.00  0.71           H  
ATOM   6757  HD1 PHE A 447      17.089 -33.525   2.496  1.00  0.71           H  
ATOM   6758  HD2 PHE A 447      13.444 -33.857   4.752  1.00  0.71           H  
ATOM   6759  HE1 PHE A 447      17.019 -35.948   2.085  1.00  0.71           H  
ATOM   6760  HE2 PHE A 447      13.431 -36.295   4.311  1.00  0.71           H  
ATOM   6761  HZ  PHE A 447      15.218 -37.327   2.983  1.00  0.71           H  
ATOM   6762  N   LEU A 448      13.419 -29.210   3.096  1.00  0.74           N  
ATOM   6763  CA  LEU A 448      13.278 -27.765   3.167  1.00  0.74           C  
ATOM   6764  C   LEU A 448      12.687 -27.333   4.490  1.00  0.74           C  
ATOM   6765  O   LEU A 448      11.523 -27.609   4.801  1.00  0.74           O  
ATOM   6766  CB  LEU A 448      12.339 -27.277   2.053  1.00  0.74           C  
ATOM   6767  CG  LEU A 448      12.769 -27.583   0.610  1.00  0.74           C  
ATOM   6768  CD1 LEU A 448      12.250 -28.998   0.209  1.00  0.74           C  
ATOM   6769  CD2 LEU A 448      12.232 -26.528  -0.353  1.00  0.74           C  
ATOM   6770  H   LEU A 448      12.607 -29.814   3.139  1.00  0.74           H  
ATOM   6771  HA  LEU A 448      14.254 -27.302   3.055  1.00  0.74           H  
ATOM   6772 1HB  LEU A 448      11.403 -27.718   2.210  1.00  0.74           H  
ATOM   6773 2HB  LEU A 448      12.228 -26.199   2.148  1.00  0.74           H  
ATOM   6774  HG  LEU A 448      13.855 -27.589   0.564  1.00  0.74           H  
ATOM   6775 1HD1 LEU A 448      12.576 -29.225  -0.805  1.00  0.74           H  
ATOM   6776 2HD1 LEU A 448      12.641 -29.751   0.880  1.00  0.74           H  
ATOM   6777 3HD1 LEU A 448      11.165 -29.021   0.250  1.00  0.74           H  
ATOM   6778 1HD2 LEU A 448      12.573 -26.770  -1.364  1.00  0.74           H  
ATOM   6779 2HD2 LEU A 448      11.154 -26.516  -0.334  1.00  0.74           H  
ATOM   6780 3HD2 LEU A 448      12.614 -25.546  -0.069  1.00  0.74           H  
ATOM   6781  N   THR A 449      13.475 -26.629   5.280  1.00  0.78           N  
ATOM   6782  CA  THR A 449      12.972 -26.190   6.555  1.00  0.78           C  
ATOM   6783  C   THR A 449      12.010 -25.067   6.259  1.00  0.78           C  
ATOM   6784  O   THR A 449      12.410 -24.047   5.694  1.00  0.78           O  
ATOM   6785  CB  THR A 449      14.151 -25.721   7.427  1.00  0.78           C  
ATOM   6786  OG1 THR A 449      15.072 -26.802   7.583  1.00  0.78           O  
ATOM   6787  CG2 THR A 449      13.744 -25.255   8.746  1.00  0.78           C  
ATOM   6788  H   THR A 449      14.432 -26.395   5.020  1.00  0.78           H  
ATOM   6789  HA  THR A 449      12.430 -26.993   7.038  1.00  0.78           H  
ATOM   6790  HB  THR A 449      14.643 -24.900   6.920  1.00  0.78           H  
ATOM   6791  HG1 THR A 449      15.542 -26.918   6.740  1.00  0.78           H  
ATOM   6792 1HG2 THR A 449      14.620 -24.937   9.281  1.00  0.78           H  
ATOM   6793 2HG2 THR A 449      13.050 -24.418   8.644  1.00  0.78           H  
ATOM   6794 3HG2 THR A 449      13.284 -26.063   9.259  1.00  0.78           H  
ATOM   6795  N   MET A 450      10.739 -25.241   6.624  1.00  0.83           N  
ATOM   6796  CA  MET A 450       9.739 -24.234   6.304  1.00  0.83           C  
ATOM   6797  C   MET A 450       8.961 -23.792   7.509  1.00  0.83           C  
ATOM   6798  O   MET A 450       8.499 -24.584   8.334  1.00  0.83           O  
ATOM   6799  CB  MET A 450       8.752 -24.735   5.261  1.00  0.83           C  
ATOM   6800  CG  MET A 450       9.283 -24.994   3.891  1.00  0.83           C  
ATOM   6801  SD  MET A 450       7.968 -25.453   2.760  1.00  0.83           S  
ATOM   6802  CE  MET A 450       8.861 -25.596   1.252  1.00  0.83           C  
ATOM   6803  H   MET A 450      10.455 -26.100   7.092  1.00  0.83           H  
ATOM   6804  HA  MET A 450      10.243 -23.357   5.921  1.00  0.83           H  
ATOM   6805 1HB  MET A 450       8.297 -25.657   5.617  1.00  0.83           H  
ATOM   6806 2HB  MET A 450       7.978 -23.998   5.155  1.00  0.83           H  
ATOM   6807 1HG  MET A 450       9.750 -24.107   3.525  1.00  0.83           H  
ATOM   6808 2HG  MET A 450      10.017 -25.789   3.911  1.00  0.83           H  
ATOM   6809 1HE  MET A 450       8.178 -25.883   0.455  1.00  0.83           H  
ATOM   6810 2HE  MET A 450       9.326 -24.643   1.009  1.00  0.83           H  
ATOM   6811 3HE  MET A 450       9.618 -26.349   1.362  1.00  0.83           H  
ATOM   6812  N   GLY A 451       8.703 -22.501   7.558  1.00  0.89           N  
ATOM   6813  CA  GLY A 451       8.024 -21.938   8.714  1.00  0.89           C  
ATOM   6814  C   GLY A 451       6.522 -22.046   8.757  1.00  0.89           C  
ATOM   6815  O   GLY A 451       5.868 -21.043   9.036  1.00  0.89           O  
ATOM   6816  H   GLY A 451       9.041 -21.900   6.802  1.00  0.89           H  
ATOM   6817 1HA  GLY A 451       8.436 -22.395   9.615  1.00  0.89           H  
ATOM   6818 2HA  GLY A 451       8.268 -20.886   8.771  1.00  0.89           H  
ATOM   6819  N   GLY A 452       5.970 -23.221   8.553  1.00  0.97           N  
ATOM   6820  CA  GLY A 452       4.523 -23.293   8.617  1.00  0.97           C  
ATOM   6821  C   GLY A 452       3.903 -24.654   8.403  1.00  0.97           C  
ATOM   6822  O   GLY A 452       4.588 -25.643   8.144  1.00  0.97           O  
ATOM   6823  H   GLY A 452       6.571 -24.019   8.369  1.00  0.97           H  
ATOM   6824 1HA  GLY A 452       4.224 -22.935   9.595  1.00  0.97           H  
ATOM   6825 2HA  GLY A 452       4.105 -22.594   7.894  1.00  0.97           H  
ATOM   6826  N   TYR A 453       2.578 -24.657   8.541  1.00  1.06           N  
ATOM   6827  CA  TYR A 453       1.691 -25.806   8.416  1.00  1.06           C  
ATOM   6828  C   TYR A 453       1.470 -26.226   6.951  1.00  1.06           C  
ATOM   6829  O   TYR A 453       1.762 -27.353   6.566  1.00  1.06           O  
ATOM   6830  CB  TYR A 453       0.370 -25.384   9.079  1.00  1.06           C  
ATOM   6831  CG  TYR A 453      -0.712 -26.368   9.172  1.00  1.06           C  
ATOM   6832  CD1 TYR A 453      -0.665 -27.327  10.119  1.00  1.06           C  
ATOM   6833  CD2 TYR A 453      -1.773 -26.277   8.340  1.00  1.06           C  
ATOM   6834  CE1 TYR A 453      -1.677 -28.205  10.235  1.00  1.06           C  
ATOM   6835  CE2 TYR A 453      -2.820 -27.158   8.430  1.00  1.06           C  
ATOM   6836  CZ  TYR A 453      -2.791 -28.138   9.367  1.00  1.06           C  
ATOM   6837  OH  TYR A 453      -3.871 -29.033   9.443  1.00  1.06           O  
ATOM   6838  H   TYR A 453       2.151 -23.769   8.759  1.00  1.06           H  
ATOM   6839  HA  TYR A 453       2.132 -26.648   8.951  1.00  1.06           H  
ATOM   6840 1HB  TYR A 453       0.567 -25.043  10.076  1.00  1.06           H  
ATOM   6841 2HB  TYR A 453      -0.025 -24.526   8.543  1.00  1.06           H  
ATOM   6842  HD1 TYR A 453       0.180 -27.385  10.790  1.00  1.06           H  
ATOM   6843  HD2 TYR A 453      -1.779 -25.500   7.601  1.00  1.06           H  
ATOM   6844  HE1 TYR A 453      -1.598 -28.922  10.998  1.00  1.06           H  
ATOM   6845  HE2 TYR A 453      -3.671 -27.073   7.750  1.00  1.06           H  
ATOM   6846  HH  TYR A 453      -4.570 -28.737   8.848  1.00  1.06           H  
ATOM   6847  N   PHE A 454       0.936 -25.293   6.151  1.00  1.18           N  
ATOM   6848  CA  PHE A 454       0.608 -25.430   4.713  1.00  1.18           C  
ATOM   6849  C   PHE A 454      -0.516 -26.442   4.366  1.00  1.18           C  
ATOM   6850  O   PHE A 454      -0.852 -26.640   3.187  1.00  1.18           O  
ATOM   6851  CB  PHE A 454       1.865 -25.824   3.934  1.00  1.18           C  
ATOM   6852  CG  PHE A 454       3.032 -24.961   4.286  1.00  1.18           C  
ATOM   6853  CD1 PHE A 454       4.129 -25.511   4.906  1.00  1.18           C  
ATOM   6854  CD2 PHE A 454       3.017 -23.603   4.054  1.00  1.18           C  
ATOM   6855  CE1 PHE A 454       5.179 -24.735   5.283  1.00  1.18           C  
ATOM   6856  CE2 PHE A 454       4.081 -22.819   4.445  1.00  1.18           C  
ATOM   6857  CZ  PHE A 454       5.157 -23.388   5.061  1.00  1.18           C  
ATOM   6858  H   PHE A 454       0.739 -24.399   6.567  1.00  1.18           H  
ATOM   6859  HA  PHE A 454       0.297 -24.449   4.362  1.00  1.18           H  
ATOM   6860 1HB  PHE A 454       2.122 -26.866   4.131  1.00  1.18           H  
ATOM   6861 2HB  PHE A 454       1.676 -25.729   2.865  1.00  1.18           H  
ATOM   6862  HD1 PHE A 454       4.145 -26.587   5.111  1.00  1.18           H  
ATOM   6863  HD2 PHE A 454       2.147 -23.158   3.568  1.00  1.18           H  
ATOM   6864  HE1 PHE A 454       6.021 -25.195   5.784  1.00  1.18           H  
ATOM   6865  HE2 PHE A 454       4.067 -21.749   4.278  1.00  1.18           H  
ATOM   6866  HZ  PHE A 454       5.990 -22.770   5.383  1.00  1.18           H  
ATOM   6867  N   GLY A 455      -1.092 -27.081   5.372  1.00  1.31           N  
ATOM   6868  CA  GLY A 455      -2.118 -28.085   5.144  1.00  1.31           C  
ATOM   6869  C   GLY A 455      -1.400 -29.234   4.498  1.00  1.31           C  
ATOM   6870  O   GLY A 455      -0.172 -29.256   4.479  1.00  1.31           O  
ATOM   6871  H   GLY A 455      -0.787 -26.884   6.310  1.00  1.31           H  
ATOM   6872 1HA  GLY A 455      -2.566 -28.409   6.077  1.00  1.31           H  
ATOM   6873 2HA  GLY A 455      -2.904 -27.691   4.504  1.00  1.31           H  
ATOM   6874  N   TYR A 456      -2.108 -30.179   3.905  1.00  1.44           N  
ATOM   6875  CA  TYR A 456      -1.411 -31.304   3.273  1.00  1.44           C  
ATOM   6876  C   TYR A 456      -0.985 -30.813   1.875  1.00  1.44           C  
ATOM   6877  O   TYR A 456      -1.529 -31.237   0.860  1.00  1.44           O  
ATOM   6878  CB  TYR A 456      -2.366 -32.498   3.183  1.00  1.44           C  
ATOM   6879  CG  TYR A 456      -2.876 -33.029   4.548  1.00  1.44           C  
ATOM   6880  CD1 TYR A 456      -2.585 -32.361   5.743  1.00  1.44           C  
ATOM   6881  CD2 TYR A 456      -3.695 -34.147   4.582  1.00  1.44           C  
ATOM   6882  CE1 TYR A 456      -3.107 -32.807   6.943  1.00  1.44           C  
ATOM   6883  CE2 TYR A 456      -4.219 -34.592   5.788  1.00  1.44           C  
ATOM   6884  CZ  TYR A 456      -3.931 -33.922   6.963  1.00  1.44           C  
ATOM   6885  OH  TYR A 456      -4.473 -34.355   8.162  1.00  1.44           O  
ATOM   6886  H   TYR A 456      -3.116 -30.142   3.913  1.00  1.44           H  
ATOM   6887  HA  TYR A 456      -0.521 -31.565   3.846  1.00  1.44           H  
ATOM   6888 1HB  TYR A 456      -3.232 -32.221   2.581  1.00  1.44           H  
ATOM   6889 2HB  TYR A 456      -1.873 -33.312   2.674  1.00  1.44           H  
ATOM   6890  HD1 TYR A 456      -1.955 -31.493   5.743  1.00  1.44           H  
ATOM   6891  HD2 TYR A 456      -3.937 -34.671   3.658  1.00  1.44           H  
ATOM   6892  HE1 TYR A 456      -2.877 -32.277   7.868  1.00  1.44           H  
ATOM   6893  HE2 TYR A 456      -4.869 -35.466   5.808  1.00  1.44           H  
ATOM   6894  HH  TYR A 456      -4.039 -33.905   8.893  1.00  1.44           H  
ATOM   6895  N   GLN A 457      -0.065 -29.836   1.867  1.00  1.56           N  
ATOM   6896  CA  GLN A 457       0.342 -29.049   0.695  1.00  1.56           C  
ATOM   6897  C   GLN A 457      -0.934 -28.557   0.017  1.00  1.56           C  
ATOM   6898  O   GLN A 457      -1.171 -28.760  -1.178  1.00  1.56           O  
ATOM   6899  CB  GLN A 457       1.222 -29.826  -0.271  1.00  1.56           C  
ATOM   6900  CG  GLN A 457       2.563 -30.261   0.285  1.00  1.56           C  
ATOM   6901  CD  GLN A 457       3.576 -29.123   0.535  1.00  1.56           C  
ATOM   6902  OE1 GLN A 457       4.131 -28.535  -0.394  1.00  1.56           O  
ATOM   6903  NE2 GLN A 457       3.817 -28.810   1.806  1.00  1.56           N  
ATOM   6904  H   GLN A 457       0.328 -29.597   2.772  1.00  1.56           H  
ATOM   6905  HA  GLN A 457       0.898 -28.176   1.039  1.00  1.56           H  
ATOM   6906 1HB  GLN A 457       0.693 -30.713  -0.636  1.00  1.56           H  
ATOM   6907 2HB  GLN A 457       1.432 -29.192  -1.120  1.00  1.56           H  
ATOM   6908 1HG  GLN A 457       2.413 -30.819   1.211  1.00  1.56           H  
ATOM   6909 2HG  GLN A 457       2.984 -30.903  -0.477  1.00  1.56           H  
ATOM   6910 1HE2 GLN A 457       4.471 -28.081   2.021  1.00  1.56           H  
ATOM   6911 2HE2 GLN A 457       3.337 -29.293   2.541  1.00  1.56           H  
ATOM   6912  N   ARG A 458      -1.788 -27.955   0.828  1.00  1.67           N  
ATOM   6913  CA  ARG A 458      -3.108 -27.537   0.421  1.00  1.67           C  
ATOM   6914  C   ARG A 458      -3.283 -26.040   0.341  1.00  1.67           C  
ATOM   6915  O   ARG A 458      -3.727 -25.513  -0.685  1.00  1.67           O  
ATOM   6916  CB  ARG A 458      -4.111 -28.116   1.407  1.00  1.67           C  
ATOM   6917  CG  ARG A 458      -5.543 -27.818   1.128  1.00  1.67           C  
ATOM   6918  CD  ARG A 458      -6.456 -28.498   2.077  1.00  1.67           C  
ATOM   6919  NE  ARG A 458      -6.336 -28.024   3.470  1.00  1.67           N  
ATOM   6920  CZ  ARG A 458      -6.955 -28.633   4.507  1.00  1.67           C  
ATOM   6921  NH1 ARG A 458      -7.699 -29.707   4.293  1.00  1.67           N  
ATOM   6922  NH2 ARG A 458      -6.831 -28.160   5.728  1.00  1.67           N  
ATOM   6923  H   ARG A 458      -1.498 -27.765   1.786  1.00  1.67           H  
ATOM   6924  HA  ARG A 458      -3.313 -27.956  -0.559  1.00  1.67           H  
ATOM   6925 1HB  ARG A 458      -3.990 -29.198   1.452  1.00  1.67           H  
ATOM   6926 2HB  ARG A 458      -3.896 -27.720   2.397  1.00  1.67           H  
ATOM   6927 1HG  ARG A 458      -5.704 -26.755   1.244  1.00  1.67           H  
ATOM   6928 2HG  ARG A 458      -5.791 -28.123   0.109  1.00  1.67           H  
ATOM   6929 1HD  ARG A 458      -7.483 -28.338   1.754  1.00  1.67           H  
ATOM   6930 2HD  ARG A 458      -6.239 -29.566   2.066  1.00  1.67           H  
ATOM   6931  HE  ARG A 458      -5.749 -27.179   3.686  1.00  1.67           H  
ATOM   6932 1HH1 ARG A 458      -7.805 -30.073   3.357  1.00  1.67           H  
ATOM   6933 2HH1 ARG A 458      -8.165 -30.158   5.066  1.00  1.67           H  
ATOM   6934 1HH2 ARG A 458      -6.267 -27.308   5.897  1.00  1.67           H  
ATOM   6935 2HH2 ARG A 458      -7.297 -28.606   6.496  1.00  1.67           H  
ATOM   6936  N   ASN A 459      -2.943 -25.341   1.411  1.00  1.78           N  
ATOM   6937  CA  ASN A 459      -3.213 -23.919   1.442  1.00  1.78           C  
ATOM   6938  C   ASN A 459      -2.446 -23.235   2.558  1.00  1.78           C  
ATOM   6939  O   ASN A 459      -1.791 -23.862   3.380  1.00  1.78           O  
ATOM   6940  CB  ASN A 459      -4.720 -23.672   1.609  1.00  1.78           C  
ATOM   6941  CG  ASN A 459      -5.217 -22.414   0.945  1.00  1.78           C  
ATOM   6942  OD1 ASN A 459      -4.486 -21.422   0.899  1.00  1.78           O  
ATOM   6943  ND2 ASN A 459      -6.431 -22.415   0.472  1.00  1.78           N  
ATOM   6944  H   ASN A 459      -2.497 -25.796   2.208  1.00  1.78           H  
ATOM   6945  HA  ASN A 459      -2.874 -23.482   0.500  1.00  1.78           H  
ATOM   6946 1HB  ASN A 459      -5.282 -24.501   1.204  1.00  1.78           H  
ATOM   6947 2HB  ASN A 459      -4.953 -23.623   2.676  1.00  1.78           H  
ATOM   6948 1HD2 ASN A 459      -6.812 -21.577   0.026  1.00  1.78           H  
ATOM   6949 2HD2 ASN A 459      -7.023 -23.253   0.509  1.00  1.78           H  
ATOM   6950  N   TYR A 460      -2.537 -21.928   2.595  1.00  1.90           N  
ATOM   6951  CA  TYR A 460      -1.907 -21.173   3.640  1.00  1.90           C  
ATOM   6952  C   TYR A 460      -2.874 -20.060   4.004  1.00  1.90           C  
ATOM   6953  O   TYR A 460      -2.677 -19.316   4.949  1.00  1.90           O  
ATOM   6954  CB  TYR A 460      -0.537 -20.757   3.155  1.00  1.90           C  
ATOM   6955  CG  TYR A 460       0.347 -20.187   4.139  1.00  1.90           C  
ATOM   6956  CD1 TYR A 460       0.908 -21.017   5.074  1.00  1.90           C  
ATOM   6957  CD2 TYR A 460       0.669 -18.879   4.090  1.00  1.90           C  
ATOM   6958  CE1 TYR A 460       1.791 -20.516   5.963  1.00  1.90           C  
ATOM   6959  CE2 TYR A 460       1.548 -18.365   4.977  1.00  1.90           C  
ATOM   6960  CZ  TYR A 460       2.104 -19.185   5.899  1.00  1.90           C  
ATOM   6961  OH  TYR A 460       2.971 -18.708   6.744  1.00  1.90           O  
ATOM   6962  H   TYR A 460      -3.089 -21.452   1.899  1.00  1.90           H  
ATOM   6963  HA  TYR A 460      -1.783 -21.803   4.521  1.00  1.90           H  
ATOM   6964 1HB  TYR A 460      -0.034 -21.625   2.719  1.00  1.90           H  
ATOM   6965 2HB  TYR A 460      -0.656 -20.054   2.380  1.00  1.90           H  
ATOM   6966  HD1 TYR A 460       0.648 -22.073   5.091  1.00  1.90           H  
ATOM   6967  HD2 TYR A 460       0.240 -18.263   3.341  1.00  1.90           H  
ATOM   6968  HE1 TYR A 460       2.254 -21.162   6.710  1.00  1.90           H  
ATOM   6969  HE2 TYR A 460       1.822 -17.309   4.940  1.00  1.90           H  
ATOM   6970  HH  TYR A 460       2.970 -17.744   6.703  1.00  1.90           H  
ATOM   6971  N   ILE A 461      -3.931 -19.962   3.198  1.00  2.03           N  
ATOM   6972  CA  ILE A 461      -4.994 -18.964   3.365  1.00  2.03           C  
ATOM   6973  C   ILE A 461      -6.099 -19.477   4.299  1.00  2.03           C  
ATOM   6974  O   ILE A 461      -6.474 -18.802   5.256  1.00  2.03           O  
ATOM   6975  CB  ILE A 461      -5.603 -18.595   1.997  1.00  2.03           C  
ATOM   6976  CG1 ILE A 461      -4.542 -17.941   1.118  1.00  2.03           C  
ATOM   6977  CG2 ILE A 461      -6.777 -17.671   2.181  1.00  2.03           C  
ATOM   6978  CD1 ILE A 461      -4.924 -17.818  -0.298  1.00  2.03           C  
ATOM   6979  H   ILE A 461      -3.988 -20.612   2.421  1.00  2.03           H  
ATOM   6980  HA  ILE A 461      -4.561 -18.068   3.809  1.00  2.03           H  
ATOM   6981  HB  ILE A 461      -5.955 -19.487   1.491  1.00  2.03           H  
ATOM   6982 1HG1 ILE A 461      -4.359 -16.939   1.491  1.00  2.03           H  
ATOM   6983 2HG1 ILE A 461      -3.620 -18.526   1.163  1.00  2.03           H  
ATOM   6984 1HG2 ILE A 461      -7.199 -17.433   1.201  1.00  2.03           H  
ATOM   6985 2HG2 ILE A 461      -7.535 -18.162   2.788  1.00  2.03           H  
ATOM   6986 3HG2 ILE A 461      -6.451 -16.757   2.673  1.00  2.03           H  
ATOM   6987 1HD1 ILE A 461      -4.121 -17.339  -0.860  1.00  2.03           H  
ATOM   6988 2HD1 ILE A 461      -5.091 -18.817  -0.687  1.00  2.03           H  
ATOM   6989 3HD1 ILE A 461      -5.835 -17.231  -0.391  1.00  2.03           H  
ATOM   6990  N   ARG A 462      -6.631 -20.671   4.009  1.00  2.18           N  
ATOM   6991  CA  ARG A 462      -7.668 -21.312   4.833  1.00  2.18           C  
ATOM   6992  C   ARG A 462      -7.096 -22.013   6.075  1.00  2.18           C  
ATOM   6993  O   ARG A 462      -7.801 -22.268   7.052  1.00  2.18           O  
ATOM   6994  CB  ARG A 462      -8.484 -22.282   3.997  1.00  2.18           C  
ATOM   6995  CG  ARG A 462      -9.449 -21.615   3.009  1.00  2.18           C  
ATOM   6996  CD  ARG A 462     -10.147 -22.617   2.164  1.00  2.18           C  
ATOM   6997  NE  ARG A 462     -11.262 -22.043   1.407  1.00  2.18           N  
ATOM   6998  CZ  ARG A 462     -11.825 -22.618   0.317  1.00  2.18           C  
ATOM   6999  NH1 ARG A 462     -11.349 -23.713  -0.192  1.00  2.18           N  
ATOM   7000  NH2 ARG A 462     -12.870 -22.095  -0.283  1.00  2.18           N  
ATOM   7001  H   ARG A 462      -6.301 -21.153   3.186  1.00  2.18           H  
ATOM   7002  HA  ARG A 462      -8.347 -20.531   5.177  1.00  2.18           H  
ATOM   7003 1HB  ARG A 462      -7.808 -22.918   3.421  1.00  2.18           H  
ATOM   7004 2HB  ARG A 462      -9.064 -22.931   4.652  1.00  2.18           H  
ATOM   7005 1HG  ARG A 462     -10.191 -21.032   3.550  1.00  2.18           H  
ATOM   7006 2HG  ARG A 462      -8.880 -20.954   2.341  1.00  2.18           H  
ATOM   7007 1HD  ARG A 462      -9.436 -23.026   1.453  1.00  2.18           H  
ATOM   7008 2HD  ARG A 462     -10.535 -23.421   2.788  1.00  2.18           H  
ATOM   7009  HE  ARG A 462     -11.671 -21.187   1.750  1.00  2.18           H  
ATOM   7010 1HH1 ARG A 462     -10.488 -24.148   0.171  1.00  2.18           H  
ATOM   7011 2HH1 ARG A 462     -11.805 -24.086  -1.039  1.00  2.18           H  
ATOM   7012 1HH2 ARG A 462     -13.294 -21.244   0.053  1.00  2.18           H  
ATOM   7013 2HH2 ARG A 462     -13.229 -22.598  -1.115  1.00  2.18           H  
ATOM   7014  N   ASP A 463      -5.820 -22.333   5.988  1.00  2.29           N  
ATOM   7015  CA  ASP A 463      -5.012 -22.990   7.008  1.00  2.29           C  
ATOM   7016  C   ASP A 463      -4.367 -21.859   7.819  1.00  2.29           C  
ATOM   7017  O   ASP A 463      -4.439 -20.724   7.359  1.00  2.29           O  
ATOM   7018  CB  ASP A 463      -4.016 -23.913   6.285  1.00  2.29           C  
ATOM   7019  CG  ASP A 463      -4.720 -25.198   5.682  1.00  2.29           C  
ATOM   7020  OD1 ASP A 463      -5.505 -25.782   6.394  1.00  2.29           O  
ATOM   7021  OD2 ASP A 463      -4.495 -25.567   4.546  1.00  2.29           O  
ATOM   7022  H   ASP A 463      -5.353 -22.067   5.137  1.00  2.29           H  
ATOM   7023  HA  ASP A 463      -5.655 -23.578   7.666  1.00  2.29           H  
ATOM   7024 1HB  ASP A 463      -3.558 -23.365   5.464  1.00  2.29           H  
ATOM   7025 2HB  ASP A 463      -3.238 -24.186   6.926  1.00  2.29           H  
ATOM   7026  N   ASN A 464      -3.783 -22.074   9.020  1.00  2.32           N  
ATOM   7027  CA  ASN A 464      -3.573 -23.308   9.787  1.00  2.32           C  
ATOM   7028  C   ASN A 464      -4.794 -23.593  10.721  1.00  2.32           C  
ATOM   7029  O   ASN A 464      -5.769 -22.846  10.664  1.00  2.32           O  
ATOM   7030  CB  ASN A 464      -2.228 -23.097  10.506  1.00  2.32           C  
ATOM   7031  CG  ASN A 464      -2.292 -22.025  11.548  1.00  2.32           C  
ATOM   7032  OD1 ASN A 464      -3.375 -21.591  11.948  1.00  2.32           O  
ATOM   7033  ND2 ASN A 464      -1.155 -21.592  12.000  1.00  2.32           N  
ATOM   7034  H   ASN A 464      -3.434 -21.238   9.466  1.00  2.32           H  
ATOM   7035  HA  ASN A 464      -3.493 -24.142   9.104  1.00  2.32           H  
ATOM   7036 1HB  ASN A 464      -1.751 -23.973  10.885  1.00  2.32           H  
ATOM   7037 2HB  ASN A 464      -1.537 -22.727   9.749  1.00  2.32           H  
ATOM   7038 1HD2 ASN A 464      -1.132 -20.880  12.706  1.00  2.32           H  
ATOM   7039 2HD2 ASN A 464      -0.306 -21.968  11.646  1.00  2.32           H  
ATOM   7040  N   PRO A 465      -4.782 -24.649  11.585  1.00  2.20           N  
ATOM   7041  CA  PRO A 465      -5.864 -25.072  12.470  1.00  2.20           C  
ATOM   7042  C   PRO A 465      -6.326 -24.037  13.486  1.00  2.20           C  
ATOM   7043  O   PRO A 465      -5.518 -23.327  14.104  1.00  2.20           O  
ATOM   7044  CB  PRO A 465      -5.252 -26.275  13.202  1.00  2.20           C  
ATOM   7045  CG  PRO A 465      -4.190 -26.762  12.294  1.00  2.20           C  
ATOM   7046  CD  PRO A 465      -3.630 -25.518  11.685  1.00  2.20           C  
ATOM   7047  HA  PRO A 465      -6.714 -25.394  11.852  1.00  2.20           H  
ATOM   7048 1HB  PRO A 465      -4.867 -25.967  14.183  1.00  2.20           H  
ATOM   7049 2HB  PRO A 465      -6.027 -27.036  13.390  1.00  2.20           H  
ATOM   7050 1HG  PRO A 465      -3.435 -27.346  12.846  1.00  2.20           H  
ATOM   7051 2HG  PRO A 465      -4.625 -27.442  11.553  1.00  2.20           H  
ATOM   7052 1HD  PRO A 465      -2.905 -25.097  12.372  1.00  2.20           H  
ATOM   7053 2HD  PRO A 465      -3.226 -25.731  10.734  1.00  2.20           H  
ATOM   7054  N   SER A 466      -7.625 -24.086  13.773  1.00  1.96           N  
ATOM   7055  CA  SER A 466      -8.321 -23.235  14.745  1.00  1.96           C  
ATOM   7056  C   SER A 466      -7.748 -23.216  16.172  1.00  1.96           C  
ATOM   7057  O   SER A 466      -8.160 -22.393  16.989  1.00  1.96           O  
ATOM   7058  CB  SER A 466      -9.769 -23.671  14.818  1.00  1.96           C  
ATOM   7059  OG  SER A 466      -9.871 -24.974  15.333  1.00  1.96           O  
ATOM   7060  H   SER A 466      -8.192 -24.728  13.236  1.00  1.96           H  
ATOM   7061  HA  SER A 466      -8.287 -22.215  14.363  1.00  1.96           H  
ATOM   7062 1HB  SER A 466     -10.321 -22.982  15.455  1.00  1.96           H  
ATOM   7063 2HB  SER A 466     -10.214 -23.631  13.825  1.00  1.96           H  
ATOM   7064  HG  SER A 466      -9.424 -24.963  16.195  1.00  1.96           H  
ATOM   7065  N   ASP A 467      -6.805 -24.104  16.477  1.00  1.66           N  
ATOM   7066  CA  ASP A 467      -6.182 -24.155  17.797  1.00  1.66           C  
ATOM   7067  C   ASP A 467      -5.355 -22.887  18.092  1.00  1.66           C  
ATOM   7068  O   ASP A 467      -5.099 -22.568  19.252  1.00  1.66           O  
ATOM   7069  CB  ASP A 467      -5.336 -25.415  17.956  1.00  1.66           C  
ATOM   7070  CG  ASP A 467      -6.199 -26.691  18.055  1.00  1.66           C  
ATOM   7071  OD1 ASP A 467      -7.388 -26.563  18.203  1.00  1.66           O  
ATOM   7072  OD2 ASP A 467      -5.650 -27.782  18.013  1.00  1.66           O  
ATOM   7073  H   ASP A 467      -6.507 -24.745  15.759  1.00  1.66           H  
ATOM   7074  HA  ASP A 467      -6.976 -24.205  18.541  1.00  1.66           H  
ATOM   7075 1HB  ASP A 467      -4.643 -25.504  17.118  1.00  1.66           H  
ATOM   7076 2HB  ASP A 467      -4.757 -25.342  18.864  1.00  1.66           H  
ATOM   7077  N   GLY A 468      -4.926 -22.175  17.038  1.00  1.36           N  
ATOM   7078  CA  GLY A 468      -4.187 -20.918  17.223  1.00  1.36           C  
ATOM   7079  C   GLY A 468      -2.682 -21.010  17.512  1.00  1.36           C  
ATOM   7080  O   GLY A 468      -2.102 -20.067  18.051  1.00  1.36           O  
ATOM   7081  H   GLY A 468      -5.155 -22.492  16.091  1.00  1.36           H  
ATOM   7082 1HA  GLY A 468      -4.327 -20.315  16.325  1.00  1.36           H  
ATOM   7083 2HA  GLY A 468      -4.662 -20.361  18.028  1.00  1.36           H  
ATOM   7084  N   TYR A 469      -2.056 -22.122  17.163  1.00  1.13           N  
ATOM   7085  CA  TYR A 469      -0.623 -22.317  17.390  1.00  1.13           C  
ATOM   7086  C   TYR A 469       0.199 -22.115  16.135  1.00  1.13           C  
ATOM   7087  O   TYR A 469      -0.300 -22.271  15.022  1.00  1.13           O  
ATOM   7088  CB  TYR A 469      -0.340 -23.704  17.925  1.00  1.13           C  
ATOM   7089  CG  TYR A 469      -0.791 -23.929  19.312  1.00  1.13           C  
ATOM   7090  CD1 TYR A 469      -2.080 -24.301  19.546  1.00  1.13           C  
ATOM   7091  CD2 TYR A 469       0.111 -23.800  20.359  1.00  1.13           C  
ATOM   7092  CE1 TYR A 469      -2.508 -24.545  20.829  1.00  1.13           C  
ATOM   7093  CE2 TYR A 469      -0.302 -24.044  21.649  1.00  1.13           C  
ATOM   7094  CZ  TYR A 469      -1.612 -24.417  21.888  1.00  1.13           C  
ATOM   7095  OH  TYR A 469      -2.034 -24.663  23.176  1.00  1.13           O  
ATOM   7096  H   TYR A 469      -2.593 -22.854  16.728  1.00  1.13           H  
ATOM   7097  HA  TYR A 469      -0.287 -21.585  18.125  1.00  1.13           H  
ATOM   7098 1HB  TYR A 469      -0.820 -24.445  17.284  1.00  1.13           H  
ATOM   7099 2HB  TYR A 469       0.735 -23.879  17.884  1.00  1.13           H  
ATOM   7100  HD1 TYR A 469      -2.757 -24.400  18.711  1.00  1.13           H  
ATOM   7101  HD2 TYR A 469       1.144 -23.512  20.158  1.00  1.13           H  
ATOM   7102  HE1 TYR A 469      -3.542 -24.839  21.010  1.00  1.13           H  
ATOM   7103  HE2 TYR A 469       0.403 -23.948  22.476  1.00  1.13           H  
ATOM   7104  HH  TYR A 469      -1.313 -24.494  23.787  1.00  1.13           H  
ATOM   7105  N   ASN A 470       1.462 -21.751  16.319  1.00  0.96           N  
ATOM   7106  CA  ASN A 470       2.374 -21.653  15.194  1.00  0.96           C  
ATOM   7107  C   ASN A 470       2.877 -23.052  14.858  1.00  0.96           C  
ATOM   7108  O   ASN A 470       3.041 -23.889  15.753  1.00  0.96           O  
ATOM   7109  CB  ASN A 470       3.531 -20.729  15.505  1.00  0.96           C  
ATOM   7110  CG  ASN A 470       3.083 -19.313  15.769  1.00  0.96           C  
ATOM   7111  OD1 ASN A 470       2.006 -18.859  15.358  1.00  0.96           O  
ATOM   7112  ND2 ASN A 470       3.913 -18.603  16.459  1.00  0.96           N  
ATOM   7113  H   ASN A 470       1.808 -21.586  17.254  1.00  0.96           H  
ATOM   7114  HA  ASN A 470       1.833 -21.275  14.324  1.00  0.96           H  
ATOM   7115 1HB  ASN A 470       4.076 -21.103  16.377  1.00  0.96           H  
ATOM   7116 2HB  ASN A 470       4.231 -20.725  14.669  1.00  0.96           H  
ATOM   7117 1HD2 ASN A 470       3.700 -17.654  16.688  1.00  0.96           H  
ATOM   7118 2HD2 ASN A 470       4.796 -19.027  16.738  1.00  0.96           H  
ATOM   7119  N   TYR A 471       3.098 -23.297  13.581  1.00  0.86           N  
ATOM   7120  CA  TYR A 471       3.600 -24.573  13.076  1.00  0.86           C  
ATOM   7121  C   TYR A 471       4.861 -24.441  12.274  1.00  0.86           C  
ATOM   7122  O   TYR A 471       5.219 -23.354  11.816  1.00  0.86           O  
ATOM   7123  CB  TYR A 471       2.544 -25.264  12.217  1.00  0.86           C  
ATOM   7124  CG  TYR A 471       1.361 -25.774  12.982  1.00  0.86           C  
ATOM   7125  CD1 TYR A 471       0.346 -24.936  13.351  1.00  0.86           C  
ATOM   7126  CD2 TYR A 471       1.300 -27.122  13.300  1.00  0.86           C  
ATOM   7127  CE1 TYR A 471      -0.706 -25.425  14.064  1.00  0.86           C  
ATOM   7128  CE2 TYR A 471       0.244 -27.615  14.008  1.00  0.86           C  
ATOM   7129  CZ  TYR A 471      -0.751 -26.766  14.396  1.00  0.86           C  
ATOM   7130  OH  TYR A 471      -1.794 -27.226  15.122  1.00  0.86           O  
ATOM   7131  H   TYR A 471       2.908 -22.547  12.921  1.00  0.86           H  
ATOM   7132  HA  TYR A 471       3.829 -25.214  13.926  1.00  0.86           H  
ATOM   7133 1HB  TYR A 471       2.195 -24.550  11.488  1.00  0.86           H  
ATOM   7134 2HB  TYR A 471       2.994 -26.101  11.676  1.00  0.86           H  
ATOM   7135  HD1 TYR A 471       0.385 -23.878  13.095  1.00  0.86           H  
ATOM   7136  HD2 TYR A 471       2.102 -27.786  12.989  1.00  0.86           H  
ATOM   7137  HE1 TYR A 471      -1.505 -24.751  14.377  1.00  0.86           H  
ATOM   7138  HE2 TYR A 471       0.204 -28.671  14.267  1.00  0.86           H  
ATOM   7139  HH  TYR A 471      -2.458 -26.528  15.180  1.00  0.86           H  
ATOM   7140  N   ALA A 472       5.529 -25.565  12.094  1.00  0.80           N  
ATOM   7141  CA  ALA A 472       6.665 -25.623  11.197  1.00  0.80           C  
ATOM   7142  C   ALA A 472       6.755 -27.012  10.589  1.00  0.80           C  
ATOM   7143  O   ALA A 472       6.288 -27.997  11.174  1.00  0.80           O  
ATOM   7144  CB  ALA A 472       7.931 -25.252  11.894  1.00  0.80           C  
ATOM   7145  H   ALA A 472       5.213 -26.412  12.570  1.00  0.80           H  
ATOM   7146  HA  ALA A 472       6.501 -24.921  10.395  1.00  0.80           H  
ATOM   7147 1HB  ALA A 472       8.724 -25.288  11.167  1.00  0.80           H  
ATOM   7148 2HB  ALA A 472       7.863 -24.261  12.300  1.00  0.80           H  
ATOM   7149 3HB  ALA A 472       8.109 -25.958  12.676  1.00  0.80           H  
ATOM   7150  N   SER A 473       7.340 -27.083   9.402  1.00  0.78           N  
ATOM   7151  CA  SER A 473       7.442 -28.343   8.691  1.00  0.78           C  
ATOM   7152  C   SER A 473       8.792 -28.533   8.043  1.00  0.78           C  
ATOM   7153  O   SER A 473       9.559 -27.583   7.862  1.00  0.78           O  
ATOM   7154  CB  SER A 473       6.373 -28.420   7.612  1.00  0.78           C  
ATOM   7155  OG  SER A 473       5.081 -28.289   8.149  1.00  0.78           O  
ATOM   7156  H   SER A 473       7.721 -26.237   8.980  1.00  0.78           H  
ATOM   7157  HA  SER A 473       7.290 -29.159   9.397  1.00  0.78           H  
ATOM   7158 1HB  SER A 473       6.541 -27.646   6.862  1.00  0.78           H  
ATOM   7159 2HB  SER A 473       6.454 -29.375   7.116  1.00  0.78           H  
ATOM   7160  HG  SER A 473       4.890 -27.325   8.177  1.00  0.78           H  
ATOM   7161  N   LEU A 474       9.096 -29.773   7.714  1.00  0.77           N  
ATOM   7162  CA  LEU A 474      10.294 -30.048   6.934  1.00  0.77           C  
ATOM   7163  C   LEU A 474       9.832 -30.617   5.633  1.00  0.77           C  
ATOM   7164  O   LEU A 474       9.450 -31.781   5.572  1.00  0.77           O  
ATOM   7165  CB  LEU A 474      11.193 -31.021   7.643  1.00  0.77           C  
ATOM   7166  CG  LEU A 474      11.619 -30.581   8.973  1.00  0.77           C  
ATOM   7167  CD1 LEU A 474      12.277 -31.651   9.599  1.00  0.77           C  
ATOM   7168  CD2 LEU A 474      12.539 -29.392   8.895  1.00  0.77           C  
ATOM   7169  H   LEU A 474       8.421 -30.516   7.927  1.00  0.77           H  
ATOM   7170  HA  LEU A 474      10.834 -29.122   6.741  1.00  0.77           H  
ATOM   7171 1HB  LEU A 474      10.656 -31.954   7.759  1.00  0.77           H  
ATOM   7172 2HB  LEU A 474      12.080 -31.196   7.034  1.00  0.77           H  
ATOM   7173  HG  LEU A 474      10.765 -30.317   9.535  1.00  0.77           H  
ATOM   7174 1HD1 LEU A 474      12.519 -31.308  10.577  1.00  0.77           H  
ATOM   7175 2HD1 LEU A 474      11.646 -32.509   9.667  1.00  0.77           H  
ATOM   7176 3HD1 LEU A 474      13.167 -31.913   9.029  1.00  0.77           H  
ATOM   7177 1HD2 LEU A 474      12.837 -29.093   9.899  1.00  0.77           H  
ATOM   7178 2HD2 LEU A 474      13.430 -29.643   8.314  1.00  0.77           H  
ATOM   7179 3HD2 LEU A 474      12.011 -28.591   8.422  1.00  0.77           H  
ATOM   7180  N   ALA A 475       9.779 -29.797   4.609  1.00  0.76           N  
ATOM   7181  CA  ALA A 475       9.190 -30.306   3.407  1.00  0.76           C  
ATOM   7182  C   ALA A 475      10.159 -31.215   2.736  1.00  0.76           C  
ATOM   7183  O   ALA A 475      11.370 -31.049   2.832  1.00  0.76           O  
ATOM   7184  CB  ALA A 475       8.717 -29.206   2.504  1.00  0.76           C  
ATOM   7185  H   ALA A 475      10.157 -28.853   4.669  1.00  0.76           H  
ATOM   7186  HA  ALA A 475       8.347 -30.914   3.682  1.00  0.76           H  
ATOM   7187 1HB  ALA A 475       8.258 -29.678   1.656  1.00  0.76           H  
ATOM   7188 2HB  ALA A 475       7.985 -28.594   3.025  1.00  0.76           H  
ATOM   7189 3HB  ALA A 475       9.516 -28.606   2.195  1.00  0.76           H  
ATOM   7190  N   VAL A 476       9.621 -32.180   2.052  1.00  0.75           N  
ATOM   7191  CA  VAL A 476      10.397 -33.145   1.331  1.00  0.75           C  
ATOM   7192  C   VAL A 476      10.131 -33.046  -0.141  1.00  0.75           C  
ATOM   7193  O   VAL A 476       8.982 -33.139  -0.566  1.00  0.75           O  
ATOM   7194  CB  VAL A 476       9.997 -34.531   1.790  1.00  0.75           C  
ATOM   7195  CG1 VAL A 476      10.732 -35.512   1.019  1.00  0.75           C  
ATOM   7196  CG2 VAL A 476      10.266 -34.702   3.275  1.00  0.75           C  
ATOM   7197  H   VAL A 476       8.614 -32.260   2.032  1.00  0.75           H  
ATOM   7198  HA  VAL A 476      11.459 -32.975   1.522  1.00  0.75           H  
ATOM   7199  HB  VAL A 476       8.946 -34.660   1.606  1.00  0.75           H  
ATOM   7200 1HG1 VAL A 476      10.424 -36.477   1.337  1.00  0.75           H  
ATOM   7201 2HG1 VAL A 476      10.527 -35.399  -0.040  1.00  0.75           H  
ATOM   7202 3HG1 VAL A 476      11.780 -35.360   1.211  1.00  0.75           H  
ATOM   7203 1HG2 VAL A 476       9.966 -35.703   3.588  1.00  0.75           H  
ATOM   7204 2HG2 VAL A 476      11.327 -34.567   3.466  1.00  0.75           H  
ATOM   7205 3HG2 VAL A 476       9.700 -33.964   3.844  1.00  0.75           H  
ATOM   7206  N   SER A 477      11.182 -32.907  -0.934  1.00  0.73           N  
ATOM   7207  CA  SER A 477      10.995 -32.790  -2.367  1.00  0.73           C  
ATOM   7208  C   SER A 477      11.977 -33.655  -3.115  1.00  0.73           C  
ATOM   7209  O   SER A 477      13.181 -33.630  -2.871  1.00  0.73           O  
ATOM   7210  CB  SER A 477      11.162 -31.361  -2.802  1.00  0.73           C  
ATOM   7211  OG  SER A 477      11.016 -31.252  -4.185  1.00  0.73           O  
ATOM   7212  H   SER A 477      12.115 -32.831  -0.525  1.00  0.73           H  
ATOM   7213  HA  SER A 477       9.996 -33.125  -2.616  1.00  0.73           H  
ATOM   7214 1HB  SER A 477      10.435 -30.737  -2.294  1.00  0.73           H  
ATOM   7215 2HB  SER A 477      12.145 -31.014  -2.516  1.00  0.73           H  
ATOM   7216  HG  SER A 477      11.459 -32.028  -4.559  1.00  0.73           H  
ATOM   7217  N   LEU A 478      11.479 -34.470  -4.018  1.00  0.72           N  
ATOM   7218  CA  LEU A 478      12.442 -35.311  -4.707  1.00  0.72           C  
ATOM   7219  C   LEU A 478      13.334 -34.441  -5.577  1.00  0.72           C  
ATOM   7220  O   LEU A 478      12.823 -33.667  -6.384  1.00  0.72           O  
ATOM   7221  CB  LEU A 478      11.749 -36.387  -5.534  1.00  0.72           C  
ATOM   7222  CG  LEU A 478      12.710 -37.324  -6.165  1.00  0.72           C  
ATOM   7223  CD1 LEU A 478      13.357 -37.998  -5.115  1.00  0.72           C  
ATOM   7224  CD2 LEU A 478      12.052 -38.329  -7.047  1.00  0.72           C  
ATOM   7225  H   LEU A 478      10.474 -34.469  -4.216  1.00  0.72           H  
ATOM   7226  HA  LEU A 478      13.070 -35.803  -3.965  1.00  0.72           H  
ATOM   7227 1HB  LEU A 478      11.122 -36.960  -4.863  1.00  0.72           H  
ATOM   7228 2HB  LEU A 478      11.137 -35.922  -6.308  1.00  0.72           H  
ATOM   7229  HG  LEU A 478      13.440 -36.761  -6.725  1.00  0.72           H  
ATOM   7230 1HD1 LEU A 478      14.072 -38.620  -5.553  1.00  0.72           H  
ATOM   7231 2HD1 LEU A 478      13.825 -37.286  -4.483  1.00  0.72           H  
ATOM   7232 3HD1 LEU A 478      12.636 -38.571  -4.539  1.00  0.72           H  
ATOM   7233 1HD2 LEU A 478      12.810 -38.999  -7.459  1.00  0.72           H  
ATOM   7234 2HD2 LEU A 478      11.335 -38.916  -6.478  1.00  0.72           H  
ATOM   7235 3HD2 LEU A 478      11.561 -37.833  -7.834  1.00  0.72           H  
ATOM   7236  N   CYS A 479      14.657 -34.527  -5.386  1.00  0.71           N  
ATOM   7237  CA  CYS A 479      15.606 -33.725  -6.158  1.00  0.71           C  
ATOM   7238  C   CYS A 479      15.835 -34.254  -7.532  1.00  0.71           C  
ATOM   7239  O   CYS A 479      15.905 -33.498  -8.501  1.00  0.71           O  
ATOM   7240  CB  CYS A 479      16.983 -33.734  -5.554  1.00  0.71           C  
ATOM   7241  SG  CYS A 479      17.123 -32.941  -4.128  1.00  0.71           S  
ATOM   7242  H   CYS A 479      15.022 -35.194  -4.717  1.00  0.71           H  
ATOM   7243  HA  CYS A 479      15.235 -32.703  -6.217  1.00  0.71           H  
ATOM   7244 1HB  CYS A 479      17.333 -34.739  -5.428  1.00  0.71           H  
ATOM   7245 2HB  CYS A 479      17.633 -33.288  -6.225  1.00  0.71           H  
ATOM   7246  HG  CYS A 479      16.819 -31.727  -4.606  1.00  0.71           H  
ATOM   7247  N   THR A 480      15.900 -35.574  -7.614  1.00  0.71           N  
ATOM   7248  CA  THR A 480      16.213 -36.196  -8.880  1.00  0.71           C  
ATOM   7249  C   THR A 480      15.217 -37.233  -9.396  1.00  0.71           C  
ATOM   7250  O   THR A 480      15.529 -38.422  -9.398  1.00  0.71           O  
ATOM   7251  CB  THR A 480      17.594 -36.850  -8.795  1.00  0.71           C  
ATOM   7252  OG1 THR A 480      18.545 -35.880  -8.356  1.00  0.71           O  
ATOM   7253  CG2 THR A 480      18.001 -37.352 -10.151  1.00  0.71           C  
ATOM   7254  H   THR A 480      15.813 -36.122  -6.754  1.00  0.71           H  
ATOM   7255  HA  THR A 480      16.278 -35.410  -9.631  1.00  0.71           H  
ATOM   7256  HB  THR A 480      17.575 -37.680  -8.088  1.00  0.71           H  
ATOM   7257  HG1 THR A 480      18.776 -36.030  -7.402  1.00  0.71           H  
ATOM   7258 1HG2 THR A 480      18.988 -37.801 -10.075  1.00  0.71           H  
ATOM   7259 2HG2 THR A 480      17.284 -38.095 -10.501  1.00  0.71           H  
ATOM   7260 3HG2 THR A 480      18.033 -36.521 -10.855  1.00  0.71           H  
ATOM   7261  N   PRO A 481      14.009 -36.820  -9.817  1.00  0.70           N  
ATOM   7262  CA  PRO A 481      13.021 -37.660 -10.444  1.00  0.70           C  
ATOM   7263  C   PRO A 481      13.547 -38.325 -11.694  1.00  0.70           C  
ATOM   7264  O   PRO A 481      14.291 -37.725 -12.483  1.00  0.70           O  
ATOM   7265  CB  PRO A 481      11.914 -36.668 -10.802  1.00  0.70           C  
ATOM   7266  CG  PRO A 481      12.059 -35.561  -9.804  1.00  0.70           C  
ATOM   7267  CD  PRO A 481      13.529 -35.444  -9.558  1.00  0.70           C  
ATOM   7268  HA  PRO A 481      12.673 -38.424  -9.744  1.00  0.70           H  
ATOM   7269 1HB  PRO A 481      12.037 -36.330 -11.839  1.00  0.70           H  
ATOM   7270 2HB  PRO A 481      10.956 -37.178 -10.757  1.00  0.70           H  
ATOM   7271 1HG  PRO A 481      11.624 -34.643 -10.194  1.00  0.70           H  
ATOM   7272 2HG  PRO A 481      11.503 -35.780  -8.891  1.00  0.70           H  
ATOM   7273 1HD  PRO A 481      14.029 -34.711 -10.201  1.00  0.70           H  
ATOM   7274 2HD  PRO A 481      13.578 -35.185  -8.524  1.00  0.70           H  
ATOM   7275  N   ARG A 482      13.098 -39.550 -11.882  1.00  0.70           N  
ATOM   7276  CA  ARG A 482      13.417 -40.364 -13.032  1.00  0.70           C  
ATOM   7277  C   ARG A 482      12.328 -40.318 -14.086  1.00  0.70           C  
ATOM   7278  O   ARG A 482      12.614 -40.193 -15.279  1.00  0.70           O  
ATOM   7279  CB  ARG A 482      13.637 -41.790 -12.612  1.00  0.70           C  
ATOM   7280  CG  ARG A 482      14.023 -42.723 -13.714  1.00  0.70           C  
ATOM   7281  CD  ARG A 482      14.393 -43.956 -13.123  1.00  0.70           C  
ATOM   7282  NE  ARG A 482      14.924 -44.937 -14.055  1.00  0.70           N  
ATOM   7283  CZ  ARG A 482      14.230 -45.865 -14.700  1.00  0.70           C  
ATOM   7284  NH1 ARG A 482      12.919 -46.001 -14.555  1.00  0.70           N  
ATOM   7285  NH2 ARG A 482      14.925 -46.652 -15.491  1.00  0.70           N  
ATOM   7286  H   ARG A 482      12.517 -39.965 -11.145  1.00  0.70           H  
ATOM   7287  HA  ARG A 482      14.339 -39.986 -13.472  1.00  0.70           H  
ATOM   7288 1HB  ARG A 482      14.415 -41.831 -11.853  1.00  0.70           H  
ATOM   7289 2HB  ARG A 482      12.717 -42.180 -12.156  1.00  0.70           H  
ATOM   7290 1HG  ARG A 482      13.166 -42.890 -14.371  1.00  0.70           H  
ATOM   7291 2HG  ARG A 482      14.865 -42.325 -14.281  1.00  0.70           H  
ATOM   7292 1HD  ARG A 482      15.158 -43.693 -12.425  1.00  0.70           H  
ATOM   7293 2HD  ARG A 482      13.537 -44.393 -12.599  1.00  0.70           H  
ATOM   7294  HE  ARG A 482      15.944 -44.943 -14.241  1.00  0.70           H  
ATOM   7295 1HH1 ARG A 482      12.375 -45.380 -13.922  1.00  0.70           H  
ATOM   7296 2HH1 ARG A 482      12.429 -46.722 -15.056  1.00  0.70           H  
ATOM   7297 1HH2 ARG A 482      15.948 -46.488 -15.540  1.00  0.70           H  
ATOM   7298 2HH2 ARG A 482      14.478 -47.386 -16.017  1.00  0.70           H  
ATOM   7299  N   SER A 483      11.080 -40.466 -13.655  1.00  0.69           N  
ATOM   7300  CA  SER A 483       9.981 -40.552 -14.598  1.00  0.69           C  
ATOM   7301  C   SER A 483       9.692 -39.255 -15.311  1.00  0.69           C  
ATOM   7302  O   SER A 483      10.111 -38.176 -14.873  1.00  0.69           O  
ATOM   7303  CB  SER A 483       8.741 -40.970 -13.880  1.00  0.69           C  
ATOM   7304  OG  SER A 483       8.346 -39.981 -12.990  1.00  0.69           O  
ATOM   7305  H   SER A 483      10.870 -40.520 -12.648  1.00  0.69           H  
ATOM   7306  HA  SER A 483      10.233 -41.307 -15.343  1.00  0.69           H  
ATOM   7307 1HB  SER A 483       7.943 -41.167 -14.592  1.00  0.69           H  
ATOM   7308 2HB  SER A 483       8.938 -41.860 -13.351  1.00  0.69           H  
ATOM   7309  HG  SER A 483       8.864 -40.156 -12.159  1.00  0.69           H  
ATOM   7310  N   ARG A 484       8.948 -39.377 -16.408  1.00  0.68           N  
ATOM   7311  CA  ARG A 484       8.542 -38.224 -17.175  1.00  0.68           C  
ATOM   7312  C   ARG A 484       7.039 -38.255 -17.461  1.00  0.68           C  
ATOM   7313  O   ARG A 484       6.416 -39.325 -17.563  1.00  0.68           O  
ATOM   7314  CB  ARG A 484       9.327 -38.168 -18.473  1.00  0.68           C  
ATOM   7315  CG  ARG A 484      10.856 -37.989 -18.290  1.00  0.68           C  
ATOM   7316  CD  ARG A 484      11.574 -38.016 -19.569  1.00  0.68           C  
ATOM   7317  NE  ARG A 484      13.023 -38.019 -19.412  1.00  0.68           N  
ATOM   7318  CZ  ARG A 484      13.853 -36.938 -19.423  1.00  0.68           C  
ATOM   7319  NH1 ARG A 484      13.453 -35.697 -19.576  1.00  0.68           N  
ATOM   7320  NH2 ARG A 484      15.147 -37.116 -19.291  1.00  0.68           N  
ATOM   7321  H   ARG A 484       8.651 -40.295 -16.701  1.00  0.68           H  
ATOM   7322  HA  ARG A 484       8.764 -37.326 -16.599  1.00  0.68           H  
ATOM   7323 1HB  ARG A 484       9.149 -39.067 -19.057  1.00  0.68           H  
ATOM   7324 2HB  ARG A 484       8.962 -37.325 -19.053  1.00  0.68           H  
ATOM   7325 1HG  ARG A 484      11.039 -37.025 -17.833  1.00  0.68           H  
ATOM   7326 2HG  ARG A 484      11.262 -38.775 -17.656  1.00  0.68           H  
ATOM   7327 1HD  ARG A 484      11.286 -38.893 -20.146  1.00  0.68           H  
ATOM   7328 2HD  ARG A 484      11.316 -37.142 -20.108  1.00  0.68           H  
ATOM   7329  HE  ARG A 484      13.459 -38.923 -19.290  1.00  0.68           H  
ATOM   7330 1HH1 ARG A 484      12.455 -35.433 -19.683  1.00  0.68           H  
ATOM   7331 2HH1 ARG A 484      14.201 -34.987 -19.599  1.00  0.68           H  
ATOM   7332 1HH2 ARG A 484      15.533 -38.042 -19.175  1.00  0.68           H  
ATOM   7333 2HH2 ARG A 484      15.749 -36.280 -19.326  1.00  0.68           H  
ATOM   7334  N   GLY A 485       6.481 -37.068 -17.587  1.00  0.68           N  
ATOM   7335  CA  GLY A 485       5.089 -36.871 -17.917  1.00  0.68           C  
ATOM   7336  C   GLY A 485       4.944 -36.046 -19.169  1.00  0.68           C  
ATOM   7337  O   GLY A 485       5.856 -36.004 -20.004  1.00  0.68           O  
ATOM   7338  H   GLY A 485       7.067 -36.249 -17.459  1.00  0.68           H  
ATOM   7339 1HA  GLY A 485       4.593 -37.822 -18.043  1.00  0.68           H  
ATOM   7340 2HA  GLY A 485       4.628 -36.354 -17.089  1.00  0.68           H  
ATOM   7341  N   ASN A 486       3.815 -35.357 -19.291  1.00  0.68           N  
ATOM   7342  CA  ASN A 486       3.657 -34.543 -20.487  1.00  0.68           C  
ATOM   7343  C   ASN A 486       2.788 -33.290 -20.388  1.00  0.68           C  
ATOM   7344  O   ASN A 486       1.990 -33.113 -19.465  1.00  0.68           O  
ATOM   7345  CB  ASN A 486       3.126 -35.428 -21.621  1.00  0.68           C  
ATOM   7346  CG  ASN A 486       1.790 -36.031 -21.348  1.00  0.68           C  
ATOM   7347  OD1 ASN A 486       0.819 -35.321 -21.055  1.00  0.68           O  
ATOM   7348  ND2 ASN A 486       1.717 -37.340 -21.461  1.00  0.68           N  
ATOM   7349  H   ASN A 486       3.113 -35.445 -18.558  1.00  0.68           H  
ATOM   7350  HA  ASN A 486       4.651 -34.196 -20.751  1.00  0.68           H  
ATOM   7351 1HB  ASN A 486       3.011 -34.849 -22.529  1.00  0.68           H  
ATOM   7352 2HB  ASN A 486       3.844 -36.221 -21.834  1.00  0.68           H  
ATOM   7353 1HD2 ASN A 486       0.853 -37.824 -21.312  1.00  0.68           H  
ATOM   7354 2HD2 ASN A 486       2.534 -37.860 -21.715  1.00  0.68           H  
ATOM   7355  N   VAL A 487       2.928 -32.449 -21.422  1.00  0.68           N  
ATOM   7356  CA  VAL A 487       2.132 -31.239 -21.628  1.00  0.68           C  
ATOM   7357  C   VAL A 487       1.595 -31.230 -23.063  1.00  0.68           C  
ATOM   7358  O   VAL A 487       2.400 -31.120 -23.988  1.00  0.68           O  
ATOM   7359  CB  VAL A 487       2.975 -29.968 -21.462  1.00  0.68           C  
ATOM   7360  CG1 VAL A 487       2.087 -28.751 -21.648  1.00  0.68           C  
ATOM   7361  CG2 VAL A 487       3.633 -29.957 -20.161  1.00  0.68           C  
ATOM   7362  H   VAL A 487       3.616 -32.710 -22.116  1.00  0.68           H  
ATOM   7363  HA  VAL A 487       1.331 -31.227 -20.920  1.00  0.68           H  
ATOM   7364  HB  VAL A 487       3.732 -29.941 -22.244  1.00  0.68           H  
ATOM   7365 1HG1 VAL A 487       2.673 -27.848 -21.555  1.00  0.68           H  
ATOM   7366 2HG1 VAL A 487       1.626 -28.779 -22.636  1.00  0.68           H  
ATOM   7367 3HG1 VAL A 487       1.310 -28.759 -20.881  1.00  0.68           H  
ATOM   7368 1HG2 VAL A 487       4.222 -29.070 -20.096  1.00  0.68           H  
ATOM   7369 2HG2 VAL A 487       2.883 -29.972 -19.364  1.00  0.68           H  
ATOM   7370 3HG2 VAL A 487       4.276 -30.819 -20.083  1.00  0.68           H  
ATOM   7371  N   THR A 488       0.277 -31.301 -23.281  1.00  0.68           N  
ATOM   7372  CA  THR A 488      -0.172 -31.352 -24.686  1.00  0.68           C  
ATOM   7373  C   THR A 488      -1.323 -30.399 -25.006  1.00  0.68           C  
ATOM   7374  O   THR A 488      -2.045 -29.943 -24.128  1.00  0.68           O  
ATOM   7375  CB  THR A 488      -0.584 -32.785 -25.098  1.00  0.68           C  
ATOM   7376  OG1 THR A 488      -1.783 -33.164 -24.438  1.00  0.68           O  
ATOM   7377  CG2 THR A 488       0.507 -33.776 -24.699  1.00  0.68           C  
ATOM   7378  H   THR A 488      -0.356 -31.362 -22.482  1.00  0.68           H  
ATOM   7379  HA  THR A 488       0.659 -31.056 -25.320  1.00  0.68           H  
ATOM   7380  HB  THR A 488      -0.733 -32.822 -26.179  1.00  0.68           H  
ATOM   7381  HG1 THR A 488      -2.513 -32.638 -24.792  1.00  0.68           H  
ATOM   7382 1HG2 THR A 488       0.215 -34.780 -25.003  1.00  0.68           H  
ATOM   7383 2HG2 THR A 488       1.427 -33.499 -25.193  1.00  0.68           H  
ATOM   7384 3HG2 THR A 488       0.653 -33.764 -23.621  1.00  0.68           H  
ATOM   7385  N   ILE A 489      -1.567 -30.163 -26.287  1.00  0.69           N  
ATOM   7386  CA  ILE A 489      -2.654 -29.273 -26.689  1.00  0.69           C  
ATOM   7387  C   ILE A 489      -4.091 -29.770 -26.459  1.00  0.69           C  
ATOM   7388  O   ILE A 489      -4.435 -30.914 -26.775  1.00  0.69           O  
ATOM   7389  CB  ILE A 489      -2.517 -28.847 -28.168  1.00  0.69           C  
ATOM   7390  CG1 ILE A 489      -1.346 -27.979 -28.391  1.00  0.69           C  
ATOM   7391  CG2 ILE A 489      -3.637 -28.128 -28.587  1.00  0.69           C  
ATOM   7392  CD1 ILE A 489      -1.173 -27.693 -29.833  1.00  0.69           C  
ATOM   7393  H   ILE A 489      -0.969 -30.574 -26.992  1.00  0.69           H  
ATOM   7394  HA  ILE A 489      -2.548 -28.361 -26.109  1.00  0.69           H  
ATOM   7395  HB  ILE A 489      -2.399 -29.725 -28.784  1.00  0.69           H  
ATOM   7396 1HG1 ILE A 489      -1.503 -27.039 -27.885  1.00  0.69           H  
ATOM   7397 2HG1 ILE A 489      -0.453 -28.437 -27.995  1.00  0.69           H  
ATOM   7398 1HG2 ILE A 489      -3.542 -27.831 -29.632  1.00  0.69           H  
ATOM   7399 2HG2 ILE A 489      -4.513 -28.709 -28.480  1.00  0.69           H  
ATOM   7400 3HG2 ILE A 489      -3.681 -27.269 -27.951  1.00  0.69           H  
ATOM   7401 1HD1 ILE A 489      -0.355 -27.034 -29.960  1.00  0.69           H  
ATOM   7402 2HD1 ILE A 489      -1.002 -28.617 -30.387  1.00  0.69           H  
ATOM   7403 3HD1 ILE A 489      -2.060 -27.208 -30.207  1.00  0.69           H  
ATOM   7404  N   THR A 490      -4.922 -28.861 -25.907  1.00  0.70           N  
ATOM   7405  CA  THR A 490      -6.358 -29.076 -25.692  1.00  0.70           C  
ATOM   7406  C   THR A 490      -7.185 -28.431 -26.819  1.00  0.70           C  
ATOM   7407  O   THR A 490      -8.303 -28.861 -27.107  1.00  0.70           O  
ATOM   7408  CB  THR A 490      -6.784 -28.535 -24.312  1.00  0.70           C  
ATOM   7409  OG1 THR A 490      -6.456 -27.153 -24.217  1.00  0.70           O  
ATOM   7410  CG2 THR A 490      -6.119 -29.280 -23.246  1.00  0.70           C  
ATOM   7411  H   THR A 490      -4.533 -27.968 -25.641  1.00  0.70           H  
ATOM   7412  HA  THR A 490      -6.551 -30.147 -25.710  1.00  0.70           H  
ATOM   7413  HB  THR A 490      -7.863 -28.646 -24.191  1.00  0.70           H  
ATOM   7414  HG1 THR A 490      -6.241 -26.929 -23.270  1.00  0.70           H  
ATOM   7415 1HG2 THR A 490      -6.419 -28.892 -22.269  1.00  0.70           H  
ATOM   7416 2HG2 THR A 490      -6.405 -30.314 -23.330  1.00  0.70           H  
ATOM   7417 3HG2 THR A 490      -5.065 -29.180 -23.367  1.00  0.70           H  
ATOM   7418  N   SER A 491      -6.609 -27.424 -27.479  1.00  0.72           N  
ATOM   7419  CA  SER A 491      -7.211 -26.775 -28.647  1.00  0.72           C  
ATOM   7420  C   SER A 491      -6.087 -26.004 -29.355  1.00  0.72           C  
ATOM   7421  O   SER A 491      -5.116 -25.635 -28.709  1.00  0.72           O  
ATOM   7422  CB  SER A 491      -8.267 -25.752 -28.270  1.00  0.72           C  
ATOM   7423  OG  SER A 491      -7.672 -24.589 -27.782  1.00  0.72           O  
ATOM   7424  H   SER A 491      -5.709 -27.108 -27.152  1.00  0.72           H  
ATOM   7425  HA  SER A 491      -7.629 -27.547 -29.287  1.00  0.72           H  
ATOM   7426 1HB  SER A 491      -8.884 -25.512 -29.115  1.00  0.72           H  
ATOM   7427 2HB  SER A 491      -8.927 -26.169 -27.522  1.00  0.72           H  
ATOM   7428  HG  SER A 491      -6.988 -24.874 -27.159  1.00  0.72           H  
ATOM   7429  N   PRO A 492      -6.252 -25.580 -30.607  1.00  0.75           N  
ATOM   7430  CA  PRO A 492      -5.337 -24.699 -31.318  1.00  0.75           C  
ATOM   7431  C   PRO A 492      -5.095 -23.344 -30.617  1.00  0.75           C  
ATOM   7432  O   PRO A 492      -4.181 -22.614 -31.002  1.00  0.75           O  
ATOM   7433  CB  PRO A 492      -6.058 -24.486 -32.652  1.00  0.75           C  
ATOM   7434  CG  PRO A 492      -6.915 -25.714 -32.830  1.00  0.75           C  
ATOM   7435  CD  PRO A 492      -7.365 -26.086 -31.439  1.00  0.75           C  
ATOM   7436  HA  PRO A 492      -4.385 -25.222 -31.475  1.00  0.75           H  
ATOM   7437 1HB  PRO A 492      -6.649 -23.559 -32.605  1.00  0.75           H  
ATOM   7438 2HB  PRO A 492      -5.321 -24.360 -33.459  1.00  0.75           H  
ATOM   7439 1HG  PRO A 492      -7.758 -25.489 -33.499  1.00  0.75           H  
ATOM   7440 2HG  PRO A 492      -6.343 -26.501 -33.325  1.00  0.75           H  
ATOM   7441 1HD  PRO A 492      -8.297 -25.573 -31.212  1.00  0.75           H  
ATOM   7442 2HD  PRO A 492      -7.455 -27.178 -31.385  1.00  0.75           H  
ATOM   7443  N   ASP A 493      -5.965 -22.947 -29.671  1.00  0.78           N  
ATOM   7444  CA  ASP A 493      -5.826 -21.666 -28.987  1.00  0.78           C  
ATOM   7445  C   ASP A 493      -4.903 -21.778 -27.771  1.00  0.78           C  
ATOM   7446  O   ASP A 493      -5.231 -22.419 -26.773  1.00  0.78           O  
ATOM   7447  CB  ASP A 493      -7.210 -21.124 -28.597  1.00  0.78           C  
ATOM   7448  CG  ASP A 493      -7.222 -19.697 -27.953  1.00  0.78           C  
ATOM   7449  OD1 ASP A 493      -6.197 -19.216 -27.500  1.00  0.78           O  
ATOM   7450  OD2 ASP A 493      -8.271 -19.091 -27.947  1.00  0.78           O  
ATOM   7451  H   ASP A 493      -6.694 -23.564 -29.327  1.00  0.78           H  
ATOM   7452  HA  ASP A 493      -5.376 -20.955 -29.678  1.00  0.78           H  
ATOM   7453 1HB  ASP A 493      -7.835 -21.093 -29.490  1.00  0.78           H  
ATOM   7454 2HB  ASP A 493      -7.678 -21.823 -27.912  1.00  0.78           H  
ATOM   7455  N   ALA A 494      -3.757 -21.112 -27.852  1.00  0.82           N  
ATOM   7456  CA  ALA A 494      -2.723 -21.123 -26.821  1.00  0.82           C  
ATOM   7457  C   ALA A 494      -3.235 -20.571 -25.476  1.00  0.82           C  
ATOM   7458  O   ALA A 494      -2.588 -20.733 -24.443  1.00  0.82           O  
ATOM   7459  CB  ALA A 494      -1.516 -20.328 -27.279  1.00  0.82           C  
ATOM   7460  H   ALA A 494      -3.583 -20.597 -28.701  1.00  0.82           H  
ATOM   7461  HA  ALA A 494      -2.420 -22.154 -26.669  1.00  0.82           H  
ATOM   7462 1HB  ALA A 494      -0.728 -20.365 -26.534  1.00  0.82           H  
ATOM   7463 2HB  ALA A 494      -1.138 -20.739 -28.225  1.00  0.82           H  
ATOM   7464 3HB  ALA A 494      -1.829 -19.317 -27.413  1.00  0.82           H  
ATOM   7465  N   GLY A 495      -4.355 -19.834 -25.496  1.00  0.84           N  
ATOM   7466  CA  GLY A 495      -4.907 -19.263 -24.275  1.00  0.84           C  
ATOM   7467  C   GLY A 495      -5.693 -20.286 -23.455  1.00  0.84           C  
ATOM   7468  O   GLY A 495      -6.105 -20.000 -22.324  1.00  0.84           O  
ATOM   7469  H   GLY A 495      -4.877 -19.697 -26.368  1.00  0.84           H  
ATOM   7470 1HA  GLY A 495      -4.100 -18.863 -23.668  1.00  0.84           H  
ATOM   7471 2HA  GLY A 495      -5.559 -18.430 -24.538  1.00  0.84           H  
ATOM   7472  N   VAL A 496      -5.885 -21.483 -24.006  1.00  0.85           N  
ATOM   7473  CA  VAL A 496      -6.601 -22.542 -23.324  1.00  0.85           C  
ATOM   7474  C   VAL A 496      -5.566 -23.454 -22.668  1.00  0.85           C  
ATOM   7475  O   VAL A 496      -4.687 -23.952 -23.363  1.00  0.85           O  
ATOM   7476  CB  VAL A 496      -7.428 -23.356 -24.320  1.00  0.85           C  
ATOM   7477  CG1 VAL A 496      -8.139 -24.486 -23.599  1.00  0.85           C  
ATOM   7478  CG2 VAL A 496      -8.405 -22.441 -25.019  1.00  0.85           C  
ATOM   7479  H   VAL A 496      -5.536 -21.670 -24.946  1.00  0.85           H  
ATOM   7480  HA  VAL A 496      -7.280 -22.094 -22.609  1.00  0.85           H  
ATOM   7481  HB  VAL A 496      -6.758 -23.803 -25.058  1.00  0.85           H  
ATOM   7482 1HG1 VAL A 496      -8.708 -25.077 -24.318  1.00  0.85           H  
ATOM   7483 2HG1 VAL A 496      -7.406 -25.118 -23.111  1.00  0.85           H  
ATOM   7484 3HG1 VAL A 496      -8.811 -24.073 -22.852  1.00  0.85           H  
ATOM   7485 1HG2 VAL A 496      -8.984 -23.013 -25.745  1.00  0.85           H  
ATOM   7486 2HG2 VAL A 496      -9.074 -21.993 -24.289  1.00  0.85           H  
ATOM   7487 3HG2 VAL A 496      -7.851 -21.654 -25.534  1.00  0.85           H  
ATOM   7488  N   PRO A 497      -5.598 -23.697 -21.358  1.00  0.84           N  
ATOM   7489  CA  PRO A 497      -4.629 -24.533 -20.694  1.00  0.84           C  
ATOM   7490  C   PRO A 497      -4.488 -25.898 -21.367  1.00  0.84           C  
ATOM   7491  O   PRO A 497      -5.519 -26.480 -21.763  1.00  0.84           O  
ATOM   7492  CB  PRO A 497      -5.222 -24.660 -19.288  1.00  0.84           C  
ATOM   7493  CG  PRO A 497      -6.001 -23.377 -19.102  1.00  0.84           C  
ATOM   7494  CD  PRO A 497      -6.594 -23.076 -20.469  1.00  0.84           C  
ATOM   7495  HA  PRO A 497      -3.694 -23.936 -20.688  1.00  0.84           H  
ATOM   7496 1HB  PRO A 497      -5.854 -25.562 -19.230  1.00  0.84           H  
ATOM   7497 2HB  PRO A 497      -4.417 -24.786 -18.547  1.00  0.84           H  
ATOM   7498 1HG  PRO A 497      -6.766 -23.502 -18.321  1.00  0.84           H  
ATOM   7499 2HG  PRO A 497      -5.324 -22.578 -18.753  1.00  0.84           H  
ATOM   7500 1HD  PRO A 497      -7.584 -23.539 -20.595  1.00  0.84           H  
ATOM   7501 2HD  PRO A 497      -6.611 -21.981 -20.587  1.00  0.84           H  
ATOM   7502  N   PRO A 498      -3.261 -26.432 -21.513  1.00  0.83           N  
ATOM   7503  CA  PRO A 498      -2.860 -27.700 -22.079  1.00  0.83           C  
ATOM   7504  C   PRO A 498      -3.208 -28.831 -21.136  1.00  0.83           C  
ATOM   7505  O   PRO A 498      -3.605 -28.582 -19.992  1.00  0.83           O  
ATOM   7506  CB  PRO A 498      -1.349 -27.548 -22.239  1.00  0.83           C  
ATOM   7507  CG  PRO A 498      -0.959 -26.632 -21.154  1.00  0.83           C  
ATOM   7508  CD  PRO A 498      -2.127 -25.671 -21.031  1.00  0.83           C  
ATOM   7509  HA  PRO A 498      -3.340 -27.831 -23.056  1.00  0.83           H  
ATOM   7510 1HB  PRO A 498      -0.874 -28.538 -22.160  1.00  0.83           H  
ATOM   7511 2HB  PRO A 498      -1.114 -27.159 -23.241  1.00  0.83           H  
ATOM   7512 1HG  PRO A 498      -0.768 -27.200 -20.236  1.00  0.83           H  
ATOM   7513 2HG  PRO A 498      -0.014 -26.126 -21.420  1.00  0.83           H  
ATOM   7514 1HD  PRO A 498      -2.283 -25.428 -19.996  1.00  0.83           H  
ATOM   7515 2HD  PRO A 498      -1.947 -24.790 -21.667  1.00  0.83           H  
ATOM   7516  N   VAL A 499      -3.071 -30.056 -21.586  1.00  0.82           N  
ATOM   7517  CA  VAL A 499      -3.254 -31.212 -20.733  1.00  0.82           C  
ATOM   7518  C   VAL A 499      -1.962 -31.386 -19.979  1.00  0.82           C  
ATOM   7519  O   VAL A 499      -0.921 -31.429 -20.634  1.00  0.82           O  
ATOM   7520  CB  VAL A 499      -3.473 -32.494 -21.554  1.00  0.82           C  
ATOM   7521  CG1 VAL A 499      -3.623 -33.665 -20.625  1.00  0.82           C  
ATOM   7522  CG2 VAL A 499      -4.637 -32.346 -22.467  1.00  0.82           C  
ATOM   7523  H   VAL A 499      -2.770 -30.183 -22.545  1.00  0.82           H  
ATOM   7524  HA  VAL A 499      -4.081 -31.034 -20.032  1.00  0.82           H  
ATOM   7525  HB  VAL A 499      -2.583 -32.679 -22.143  1.00  0.82           H  
ATOM   7526 1HG1 VAL A 499      -3.738 -34.579 -21.207  1.00  0.82           H  
ATOM   7527 2HG1 VAL A 499      -2.741 -33.740 -19.999  1.00  0.82           H  
ATOM   7528 3HG1 VAL A 499      -4.502 -33.513 -20.008  1.00  0.82           H  
ATOM   7529 1HG2 VAL A 499      -4.760 -33.256 -23.054  1.00  0.82           H  
ATOM   7530 2HG2 VAL A 499      -5.539 -32.159 -21.888  1.00  0.82           H  
ATOM   7531 3HG2 VAL A 499      -4.437 -31.515 -23.136  1.00  0.82           H  
ATOM   7532  N   ILE A 500      -1.984 -31.476 -18.657  1.00  0.81           N  
ATOM   7533  CA  ILE A 500      -0.716 -31.656 -17.945  1.00  0.81           C  
ATOM   7534  C   ILE A 500      -0.755 -32.966 -17.168  1.00  0.81           C  
ATOM   7535  O   ILE A 500      -1.636 -33.178 -16.328  1.00  0.81           O  
ATOM   7536  CB  ILE A 500      -0.430 -30.503 -16.964  1.00  0.81           C  
ATOM   7537  CG1 ILE A 500      -0.491 -29.155 -17.657  1.00  0.81           C  
ATOM   7538  CG2 ILE A 500       0.952 -30.668 -16.370  1.00  0.81           C  
ATOM   7539  CD1 ILE A 500      -1.807 -28.465 -17.416  1.00  0.81           C  
ATOM   7540  H   ILE A 500      -2.862 -31.417 -18.161  1.00  0.81           H  
ATOM   7541  HA  ILE A 500       0.101 -31.707 -18.666  1.00  0.81           H  
ATOM   7542  HB  ILE A 500      -1.170 -30.512 -16.184  1.00  0.81           H  
ATOM   7543 1HG1 ILE A 500       0.304 -28.522 -17.299  1.00  0.81           H  
ATOM   7544 2HG1 ILE A 500      -0.360 -29.297 -18.730  1.00  0.81           H  
ATOM   7545 1HG2 ILE A 500       1.136 -29.870 -15.672  1.00  0.81           H  
ATOM   7546 2HG2 ILE A 500       1.027 -31.592 -15.866  1.00  0.81           H  
ATOM   7547 3HG2 ILE A 500       1.688 -30.634 -17.174  1.00  0.81           H  
ATOM   7548 1HD1 ILE A 500      -1.835 -27.524 -17.929  1.00  0.81           H  
ATOM   7549 2HD1 ILE A 500      -2.617 -29.088 -17.780  1.00  0.81           H  
ATOM   7550 3HD1 ILE A 500      -1.941 -28.299 -16.345  1.00  0.81           H  
ATOM   7551  N   ASN A 501       0.205 -33.855 -17.434  1.00  0.82           N  
ATOM   7552  CA  ASN A 501       0.257 -35.158 -16.780  1.00  0.82           C  
ATOM   7553  C   ASN A 501       1.544 -35.478 -16.032  1.00  0.82           C  
ATOM   7554  O   ASN A 501       2.434 -36.119 -16.592  1.00  0.82           O  
ATOM   7555  CB  ASN A 501       0.033 -36.297 -17.755  1.00  0.82           C  
ATOM   7556  CG  ASN A 501      -1.350 -36.383 -18.320  1.00  0.82           C  
ATOM   7557  OD1 ASN A 501      -2.289 -36.725 -17.587  1.00  0.82           O  
ATOM   7558  ND2 ASN A 501      -1.506 -36.114 -19.589  1.00  0.82           N  
ATOM   7559  H   ASN A 501       0.900 -33.619 -18.140  1.00  0.82           H  
ATOM   7560  HA  ASN A 501      -0.559 -35.186 -16.076  1.00  0.82           H  
ATOM   7561 1HB  ASN A 501       0.741 -36.203 -18.574  1.00  0.82           H  
ATOM   7562 2HB  ASN A 501       0.255 -37.238 -17.250  1.00  0.82           H  
ATOM   7563 1HD2 ASN A 501      -2.412 -36.170 -20.010  1.00  0.82           H  
ATOM   7564 2HD2 ASN A 501      -0.711 -35.852 -20.153  1.00  0.82           H  
ATOM   7565  N   PRO A 502       1.706 -35.045 -14.778  1.00  0.84           N  
ATOM   7566  CA  PRO A 502       2.875 -35.279 -13.959  1.00  0.84           C  
ATOM   7567  C   PRO A 502       2.839 -36.694 -13.409  1.00  0.84           C  
ATOM   7568  O   PRO A 502       2.536 -36.907 -12.233  1.00  0.84           O  
ATOM   7569  CB  PRO A 502       2.746 -34.191 -12.881  1.00  0.84           C  
ATOM   7570  CG  PRO A 502       1.265 -33.970 -12.729  1.00  0.84           C  
ATOM   7571  CD  PRO A 502       0.680 -34.195 -14.117  1.00  0.84           C  
ATOM   7572  HA  PRO A 502       3.782 -35.127 -14.554  1.00  0.84           H  
ATOM   7573 1HB  PRO A 502       3.226 -34.528 -11.950  1.00  0.84           H  
ATOM   7574 2HB  PRO A 502       3.288 -33.275 -13.192  1.00  0.84           H  
ATOM   7575 1HG  PRO A 502       0.852 -34.632 -11.969  1.00  0.84           H  
ATOM   7576 2HG  PRO A 502       1.088 -32.943 -12.371  1.00  0.84           H  
ATOM   7577 1HD  PRO A 502      -0.267 -34.700 -14.005  1.00  0.84           H  
ATOM   7578 2HD  PRO A 502       0.564 -33.257 -14.615  1.00  0.84           H  
ATOM   7579  N   ASN A 503       3.258 -37.693 -14.209  1.00  0.85           N  
ATOM   7580  CA  ASN A 503       3.069 -39.112 -13.831  1.00  0.85           C  
ATOM   7581  C   ASN A 503       4.224 -39.606 -12.963  1.00  0.85           C  
ATOM   7582  O   ASN A 503       4.790 -40.683 -13.159  1.00  0.85           O  
ATOM   7583  CB  ASN A 503       3.232 -39.984 -15.076  1.00  0.85           C  
ATOM   7584  CG  ASN A 503       2.348 -39.762 -16.229  1.00  0.85           C  
ATOM   7585  OD1 ASN A 503       1.134 -39.605 -16.157  1.00  0.85           O  
ATOM   7586  ND2 ASN A 503       2.988 -39.739 -17.380  1.00  0.85           N  
ATOM   7587  H   ASN A 503       3.553 -37.440 -15.153  1.00  0.85           H  
ATOM   7588  HA  ASN A 503       2.117 -39.247 -13.310  1.00  0.85           H  
ATOM   7589 1HB  ASN A 503       4.261 -39.865 -15.432  1.00  0.85           H  
ATOM   7590 2HB  ASN A 503       3.127 -41.020 -14.785  1.00  0.85           H  
ATOM   7591 1HD2 ASN A 503       2.482 -39.598 -18.227  1.00  0.85           H  
ATOM   7592 2HD2 ASN A 503       4.015 -39.852 -17.410  1.00  0.85           H  
ATOM   7593  N   TRP A 504       4.505 -38.841 -11.939  1.00  0.86           N  
ATOM   7594  CA  TRP A 504       5.650 -39.044 -11.089  1.00  0.86           C  
ATOM   7595  C   TRP A 504       5.602 -40.322 -10.228  1.00  0.86           C  
ATOM   7596  O   TRP A 504       6.533 -41.128 -10.222  1.00  0.86           O  
ATOM   7597  CB  TRP A 504       5.876 -37.741 -10.338  1.00  0.86           C  
ATOM   7598  CG  TRP A 504       7.000 -37.751  -9.477  1.00  0.86           C  
ATOM   7599  CD1 TRP A 504       8.285 -37.573  -9.795  1.00  0.86           C  
ATOM   7600  CD2 TRP A 504       6.941 -37.856  -8.101  1.00  0.86           C  
ATOM   7601  NE1 TRP A 504       9.033 -37.618  -8.683  1.00  0.86           N  
ATOM   7602  CE2 TRP A 504       8.220 -37.787  -7.629  1.00  0.86           C  
ATOM   7603  CE3 TRP A 504       5.939 -37.987  -7.262  1.00  0.86           C  
ATOM   7604  CZ2 TRP A 504       8.494 -37.883  -6.303  1.00  0.86           C  
ATOM   7605  CZ3 TRP A 504       6.185 -38.062  -5.969  1.00  0.86           C  
ATOM   7606  CH2 TRP A 504       7.439 -38.020  -5.474  1.00  0.86           C  
ATOM   7607  H   TRP A 504       3.904 -38.032 -11.803  1.00  0.86           H  
ATOM   7608  HA  TRP A 504       6.509 -39.144 -11.738  1.00  0.86           H  
ATOM   7609 1HB  TRP A 504       6.006 -36.929 -11.057  1.00  0.86           H  
ATOM   7610 2HB  TRP A 504       4.993 -37.509  -9.747  1.00  0.86           H  
ATOM   7611  HD1 TRP A 504       8.661 -37.436 -10.806  1.00  0.86           H  
ATOM   7612  HE1 TRP A 504      10.028 -37.524  -8.662  1.00  0.86           H  
ATOM   7613  HE3 TRP A 504       4.933 -38.008  -7.642  1.00  0.86           H  
ATOM   7614  HZ2 TRP A 504       9.472 -37.839  -5.907  1.00  0.86           H  
ATOM   7615  HZ3 TRP A 504       5.336 -38.153  -5.354  1.00  0.86           H  
ATOM   7616  HH2 TRP A 504       7.604 -38.085  -4.412  1.00  0.86           H  
ATOM   7617  N   LEU A 505       4.474 -40.566  -9.594  1.00  0.85           N  
ATOM   7618  CA  LEU A 505       4.330 -41.740  -8.732  1.00  0.85           C  
ATOM   7619  C   LEU A 505       4.070 -43.026  -9.481  1.00  0.85           C  
ATOM   7620  O   LEU A 505       3.794 -44.054  -8.863  1.00  0.85           O  
ATOM   7621  CB  LEU A 505       3.233 -41.545  -7.695  1.00  0.85           C  
ATOM   7622  CG  LEU A 505       3.506 -40.527  -6.643  1.00  0.85           C  
ATOM   7623  CD1 LEU A 505       2.317 -40.341  -5.861  1.00  0.85           C  
ATOM   7624  CD2 LEU A 505       4.670 -41.029  -5.746  1.00  0.85           C  
ATOM   7625  H   LEU A 505       3.707 -39.914  -9.673  1.00  0.85           H  
ATOM   7626  HA  LEU A 505       5.275 -41.853  -8.192  1.00  0.85           H  
ATOM   7627 1HB  LEU A 505       2.320 -41.243  -8.215  1.00  0.85           H  
ATOM   7628 2HB  LEU A 505       3.044 -42.497  -7.200  1.00  0.85           H  
ATOM   7629  HG  LEU A 505       3.736 -39.609  -7.093  1.00  0.85           H  
ATOM   7630 1HD1 LEU A 505       2.471 -39.616  -5.113  1.00  0.85           H  
ATOM   7631 2HD1 LEU A 505       1.524 -40.021  -6.506  1.00  0.85           H  
ATOM   7632 3HD1 LEU A 505       2.074 -41.266  -5.423  1.00  0.85           H  
ATOM   7633 1HD2 LEU A 505       4.884 -40.332  -4.967  1.00  0.85           H  
ATOM   7634 2HD2 LEU A 505       4.387 -41.974  -5.288  1.00  0.85           H  
ATOM   7635 3HD2 LEU A 505       5.567 -41.166  -6.356  1.00  0.85           H  
ATOM   7636  N   THR A 506       4.130 -42.995 -10.817  1.00  0.83           N  
ATOM   7637  CA  THR A 506       3.897 -44.216 -11.549  1.00  0.83           C  
ATOM   7638  C   THR A 506       5.217 -44.998 -11.654  1.00  0.83           C  
ATOM   7639  O   THR A 506       5.230 -46.144 -12.105  1.00  0.83           O  
ATOM   7640  CB  THR A 506       3.296 -43.919 -12.937  1.00  0.83           C  
ATOM   7641  OG1 THR A 506       4.232 -43.205 -13.761  1.00  0.83           O  
ATOM   7642  CG2 THR A 506       2.039 -43.042 -12.741  1.00  0.83           C  
ATOM   7643  H   THR A 506       4.358 -42.145 -11.334  1.00  0.83           H  
ATOM   7644  HA  THR A 506       3.184 -44.827 -11.000  1.00  0.83           H  
ATOM   7645  HB  THR A 506       3.022 -44.851 -13.429  1.00  0.83           H  
ATOM   7646  HG1 THR A 506       4.535 -42.386 -13.312  1.00  0.83           H  
ATOM   7647 1HG2 THR A 506       1.589 -42.816 -13.708  1.00  0.83           H  
ATOM   7648 2HG2 THR A 506       1.317 -43.571 -12.119  1.00  0.83           H  
ATOM   7649 3HG2 THR A 506       2.321 -42.109 -12.249  1.00  0.83           H  
ATOM   7650  N   ASP A 507       6.332 -44.375 -11.235  1.00  0.80           N  
ATOM   7651  CA  ASP A 507       7.645 -45.022 -11.227  1.00  0.80           C  
ATOM   7652  C   ASP A 507       8.146 -45.347  -9.811  1.00  0.80           C  
ATOM   7653  O   ASP A 507       8.564 -44.430  -9.098  1.00  0.80           O  
ATOM   7654  CB  ASP A 507       8.671 -44.169 -11.967  1.00  0.80           C  
ATOM   7655  CG  ASP A 507      10.103 -44.796 -12.066  1.00  0.80           C  
ATOM   7656  OD1 ASP A 507      10.478 -45.568 -11.203  1.00  0.80           O  
ATOM   7657  OD2 ASP A 507      10.789 -44.515 -13.041  1.00  0.80           O  
ATOM   7658  H   ASP A 507       6.263 -43.411 -10.895  1.00  0.80           H  
ATOM   7659  HA  ASP A 507       7.558 -45.920 -11.821  1.00  0.80           H  
ATOM   7660 1HB  ASP A 507       8.300 -44.002 -12.978  1.00  0.80           H  
ATOM   7661 2HB  ASP A 507       8.745 -43.191 -11.472  1.00  0.80           H  
ATOM   7662  N   PRO A 508       8.211 -46.632  -9.395  1.00  0.77           N  
ATOM   7663  CA  PRO A 508       8.598 -47.104  -8.071  1.00  0.77           C  
ATOM   7664  C   PRO A 508       9.850 -46.427  -7.520  1.00  0.77           C  
ATOM   7665  O   PRO A 508      10.011 -46.316  -6.311  1.00  0.77           O  
ATOM   7666  CB  PRO A 508       8.854 -48.594  -8.313  1.00  0.77           C  
ATOM   7667  CG  PRO A 508       7.928 -48.953  -9.438  1.00  0.77           C  
ATOM   7668  CD  PRO A 508       7.913 -47.735 -10.338  1.00  0.77           C  
ATOM   7669  HA  PRO A 508       7.747 -46.975  -7.390  1.00  0.77           H  
ATOM   7670 1HB  PRO A 508       9.917 -48.753  -8.567  1.00  0.77           H  
ATOM   7671 2HB  PRO A 508       8.661 -49.165  -7.389  1.00  0.77           H  
ATOM   7672 1HG  PRO A 508       8.296 -49.849  -9.958  1.00  0.77           H  
ATOM   7673 2HG  PRO A 508       6.929 -49.199  -9.046  1.00  0.77           H  
ATOM   7674 1HD  PRO A 508       8.696 -47.805 -11.116  1.00  0.77           H  
ATOM   7675 2HD  PRO A 508       6.896 -47.642 -10.750  1.00  0.77           H  
ATOM   7676  N   VAL A 509      10.754 -45.985  -8.387  1.00  0.74           N  
ATOM   7677  CA  VAL A 509      11.983 -45.353  -7.932  1.00  0.74           C  
ATOM   7678  C   VAL A 509      11.670 -44.024  -7.253  1.00  0.74           C  
ATOM   7679  O   VAL A 509      12.179 -43.694  -6.175  1.00  0.74           O  
ATOM   7680  CB  VAL A 509      12.866 -45.081  -9.149  1.00  0.74           C  
ATOM   7681  CG1 VAL A 509      14.118 -44.281  -8.745  1.00  0.74           C  
ATOM   7682  CG2 VAL A 509      13.158 -46.404  -9.811  1.00  0.74           C  
ATOM   7683  H   VAL A 509      10.592 -46.046  -9.400  1.00  0.74           H  
ATOM   7684  HA  VAL A 509      12.488 -46.017  -7.230  1.00  0.74           H  
ATOM   7685  HB  VAL A 509      12.310 -44.454  -9.852  1.00  0.74           H  
ATOM   7686 1HG1 VAL A 509      14.709 -44.064  -9.616  1.00  0.74           H  
ATOM   7687 2HG1 VAL A 509      13.807 -43.340  -8.286  1.00  0.74           H  
ATOM   7688 3HG1 VAL A 509      14.711 -44.851  -8.040  1.00  0.74           H  
ATOM   7689 1HG2 VAL A 509      13.721 -46.256 -10.697  1.00  0.74           H  
ATOM   7690 2HG2 VAL A 509      13.690 -47.034  -9.143  1.00  0.74           H  
ATOM   7691 3HG2 VAL A 509      12.215 -46.880 -10.078  1.00  0.74           H  
ATOM   7692  N   ASP A 510      10.821 -43.245  -7.914  1.00  0.72           N  
ATOM   7693  CA  ASP A 510      10.431 -41.926  -7.446  1.00  0.72           C  
ATOM   7694  C   ASP A 510       9.572 -42.090  -6.190  1.00  0.72           C  
ATOM   7695  O   ASP A 510       9.670 -41.319  -5.222  1.00  0.72           O  
ATOM   7696  CB  ASP A 510       9.671 -41.200  -8.571  1.00  0.72           C  
ATOM   7697  CG  ASP A 510      10.590 -40.746  -9.803  1.00  0.72           C  
ATOM   7698  OD1 ASP A 510      11.790 -40.729  -9.683  1.00  0.72           O  
ATOM   7699  OD2 ASP A 510      10.071 -40.447 -10.872  1.00  0.72           O  
ATOM   7700  H   ASP A 510      10.375 -43.620  -8.750  1.00  0.72           H  
ATOM   7701  HA  ASP A 510      11.326 -41.361  -7.188  1.00  0.72           H  
ATOM   7702 1HB  ASP A 510       8.888 -41.862  -8.956  1.00  0.72           H  
ATOM   7703 2HB  ASP A 510       9.170 -40.344  -8.162  1.00  0.72           H  
ATOM   7704  N   VAL A 511       8.773 -43.159  -6.199  1.00  0.71           N  
ATOM   7705  CA  VAL A 511       7.870 -43.460  -5.098  1.00  0.71           C  
ATOM   7706  C   VAL A 511       8.638 -43.828  -3.823  1.00  0.71           C  
ATOM   7707  O   VAL A 511       8.405 -43.248  -2.752  1.00  0.71           O  
ATOM   7708  CB  VAL A 511       6.997 -44.677  -5.459  1.00  0.71           C  
ATOM   7709  CG1 VAL A 511       6.180 -45.071  -4.289  1.00  0.71           C  
ATOM   7710  CG2 VAL A 511       6.126 -44.387  -6.663  1.00  0.71           C  
ATOM   7711  H   VAL A 511       8.769 -43.744  -7.040  1.00  0.71           H  
ATOM   7712  HA  VAL A 511       7.245 -42.588  -4.907  1.00  0.71           H  
ATOM   7713  HB  VAL A 511       7.647 -45.502  -5.680  1.00  0.71           H  
ATOM   7714 1HG1 VAL A 511       5.587 -45.949  -4.536  1.00  0.71           H  
ATOM   7715 2HG1 VAL A 511       6.822 -45.295  -3.437  1.00  0.71           H  
ATOM   7716 3HG1 VAL A 511       5.532 -44.247  -4.053  1.00  0.71           H  
ATOM   7717 1HG2 VAL A 511       5.539 -45.269  -6.915  1.00  0.71           H  
ATOM   7718 2HG2 VAL A 511       5.469 -43.586  -6.449  1.00  0.71           H  
ATOM   7719 3HG2 VAL A 511       6.744 -44.120  -7.506  1.00  0.71           H  
ATOM   7720  N   GLU A 512       9.572 -44.779  -3.947  1.00  0.70           N  
ATOM   7721  CA  GLU A 512      10.344 -45.241  -2.807  1.00  0.70           C  
ATOM   7722  C   GLU A 512      11.213 -44.134  -2.214  1.00  0.70           C  
ATOM   7723  O   GLU A 512      11.343 -44.058  -0.989  1.00  0.70           O  
ATOM   7724  CB  GLU A 512      11.182 -46.474  -3.177  1.00  0.70           C  
ATOM   7725  CG  GLU A 512      10.360 -47.783  -3.434  1.00  0.70           C  
ATOM   7726  CD  GLU A 512      11.241 -48.981  -3.837  1.00  0.70           C  
ATOM   7727  OE1 GLU A 512      12.417 -48.910  -3.628  1.00  0.70           O  
ATOM   7728  OE2 GLU A 512      10.767 -49.926  -4.412  1.00  0.70           O  
ATOM   7729  H   GLU A 512       9.734 -45.216  -4.853  1.00  0.70           H  
ATOM   7730  HA  GLU A 512       9.639 -45.552  -2.035  1.00  0.70           H  
ATOM   7731 1HB  GLU A 512      11.774 -46.259  -4.071  1.00  0.70           H  
ATOM   7732 2HB  GLU A 512      11.857 -46.690  -2.383  1.00  0.70           H  
ATOM   7733 1HG  GLU A 512       9.827 -48.036  -2.518  1.00  0.70           H  
ATOM   7734 2HG  GLU A 512       9.617 -47.597  -4.205  1.00  0.70           H  
ATOM   7735  N   LEU A 513      11.787 -43.250  -3.046  1.00  0.70           N  
ATOM   7736  CA  LEU A 513      12.583 -42.167  -2.471  1.00  0.70           C  
ATOM   7737  C   LEU A 513      11.722 -41.253  -1.606  1.00  0.70           C  
ATOM   7738  O   LEU A 513      12.150 -40.830  -0.529  1.00  0.70           O  
ATOM   7739  CB  LEU A 513      13.293 -41.350  -3.559  1.00  0.70           C  
ATOM   7740  CG  LEU A 513      14.466 -42.042  -4.272  1.00  0.70           C  
ATOM   7741  CD1 LEU A 513      14.916 -41.212  -5.431  1.00  0.70           C  
ATOM   7742  CD2 LEU A 513      15.603 -42.173  -3.293  1.00  0.70           C  
ATOM   7743  H   LEU A 513      11.696 -43.341  -4.062  1.00  0.70           H  
ATOM   7744  HA  LEU A 513      13.346 -42.607  -1.836  1.00  0.70           H  
ATOM   7745 1HB  LEU A 513      12.553 -41.097  -4.326  1.00  0.70           H  
ATOM   7746 2HB  LEU A 513      13.665 -40.428  -3.119  1.00  0.70           H  
ATOM   7747  HG  LEU A 513      14.151 -43.024  -4.634  1.00  0.70           H  
ATOM   7748 1HD1 LEU A 513      15.732 -41.659  -5.936  1.00  0.70           H  
ATOM   7749 2HD1 LEU A 513      14.088 -41.085  -6.133  1.00  0.70           H  
ATOM   7750 3HD1 LEU A 513      15.241 -40.268  -5.048  1.00  0.70           H  
ATOM   7751 1HD2 LEU A 513      16.457 -42.657  -3.758  1.00  0.70           H  
ATOM   7752 2HD2 LEU A 513      15.900 -41.191  -2.941  1.00  0.70           H  
ATOM   7753 3HD2 LEU A 513      15.278 -42.736  -2.482  1.00  0.70           H  
ATOM   7754  N   ALA A 514      10.484 -40.971  -2.034  1.00  0.70           N  
ATOM   7755  CA  ALA A 514       9.619 -40.130  -1.211  1.00  0.70           C  
ATOM   7756  C   ALA A 514       9.362 -40.775   0.155  1.00  0.70           C  
ATOM   7757  O   ALA A 514       9.381 -40.095   1.191  1.00  0.70           O  
ATOM   7758  CB  ALA A 514       8.310 -39.884  -1.921  1.00  0.70           C  
ATOM   7759  H   ALA A 514      10.151 -41.314  -2.941  1.00  0.70           H  
ATOM   7760  HA  ALA A 514      10.126 -39.179  -1.050  1.00  0.70           H  
ATOM   7761 1HB  ALA A 514       7.697 -39.237  -1.309  1.00  0.70           H  
ATOM   7762 2HB  ALA A 514       8.510 -39.414  -2.873  1.00  0.70           H  
ATOM   7763 3HB  ALA A 514       7.798 -40.832  -2.085  1.00  0.70           H  
ATOM   7764  N   VAL A 515       9.175 -42.098   0.159  1.00  0.71           N  
ATOM   7765  CA  VAL A 515       8.932 -42.832   1.397  1.00  0.71           C  
ATOM   7766  C   VAL A 515      10.161 -42.829   2.302  1.00  0.71           C  
ATOM   7767  O   VAL A 515      10.053 -42.610   3.510  1.00  0.71           O  
ATOM   7768  CB  VAL A 515       8.509 -44.274   1.081  1.00  0.71           C  
ATOM   7769  CG1 VAL A 515       8.429 -45.122   2.357  1.00  0.71           C  
ATOM   7770  CG2 VAL A 515       7.169 -44.228   0.393  1.00  0.71           C  
ATOM   7771  H   VAL A 515       9.165 -42.594  -0.739  1.00  0.71           H  
ATOM   7772  HA  VAL A 515       8.112 -42.345   1.925  1.00  0.71           H  
ATOM   7773  HB  VAL A 515       9.250 -44.728   0.424  1.00  0.71           H  
ATOM   7774 1HG1 VAL A 515       8.132 -46.138   2.102  1.00  0.71           H  
ATOM   7775 2HG1 VAL A 515       9.405 -45.144   2.844  1.00  0.71           H  
ATOM   7776 3HG1 VAL A 515       7.709 -44.710   3.026  1.00  0.71           H  
ATOM   7777 1HG2 VAL A 515       6.860 -45.240   0.142  1.00  0.71           H  
ATOM   7778 2HG2 VAL A 515       6.436 -43.774   1.056  1.00  0.71           H  
ATOM   7779 3HG2 VAL A 515       7.252 -43.635  -0.516  1.00  0.71           H  
ATOM   7780  N   ALA A 516      11.337 -43.073   1.724  1.00  0.72           N  
ATOM   7781  CA  ALA A 516      12.558 -43.066   2.522  1.00  0.72           C  
ATOM   7782  C   ALA A 516      12.779 -41.715   3.153  1.00  0.72           C  
ATOM   7783  O   ALA A 516      13.182 -41.613   4.320  1.00  0.72           O  
ATOM   7784  CB  ALA A 516      13.740 -43.378   1.647  1.00  0.72           C  
ATOM   7785  H   ALA A 516      11.375 -43.270   0.725  1.00  0.72           H  
ATOM   7786  HA  ALA A 516      12.463 -43.806   3.307  1.00  0.72           H  
ATOM   7787 1HB  ALA A 516      14.653 -43.374   2.230  1.00  0.72           H  
ATOM   7788 2HB  ALA A 516      13.581 -44.343   1.227  1.00  0.72           H  
ATOM   7789 3HB  ALA A 516      13.813 -42.628   0.860  1.00  0.72           H  
ATOM   7790  N   ALA A 517      12.493 -40.667   2.399  1.00  0.73           N  
ATOM   7791  CA  ALA A 517      12.632 -39.325   2.892  1.00  0.73           C  
ATOM   7792  C   ALA A 517      11.724 -39.082   4.074  1.00  0.73           C  
ATOM   7793  O   ALA A 517      12.119 -38.444   5.047  1.00  0.73           O  
ATOM   7794  CB  ALA A 517      12.320 -38.372   1.815  1.00  0.73           C  
ATOM   7795  H   ALA A 517      12.183 -40.804   1.433  1.00  0.73           H  
ATOM   7796  HA  ALA A 517      13.664 -39.187   3.217  1.00  0.73           H  
ATOM   7797 1HB  ALA A 517      12.453 -37.380   2.203  1.00  0.73           H  
ATOM   7798 2HB  ALA A 517      12.976 -38.555   0.997  1.00  0.73           H  
ATOM   7799 3HB  ALA A 517      11.302 -38.523   1.499  1.00  0.73           H  
ATOM   7800  N   PHE A 518      10.509 -39.629   4.014  1.00  0.75           N  
ATOM   7801  CA  PHE A 518       9.559 -39.488   5.103  1.00  0.75           C  
ATOM   7802  C   PHE A 518      10.159 -40.057   6.369  1.00  0.75           C  
ATOM   7803  O   PHE A 518      10.161 -39.425   7.429  1.00  0.75           O  
ATOM   7804  CB  PHE A 518       8.280 -40.258   4.829  1.00  0.75           C  
ATOM   7805  CG  PHE A 518       7.282 -40.155   5.898  1.00  0.75           C  
ATOM   7806  CD1 PHE A 518       6.467 -39.101   5.931  1.00  0.75           C  
ATOM   7807  CD2 PHE A 518       7.155 -41.109   6.868  1.00  0.75           C  
ATOM   7808  CE1 PHE A 518       5.530 -38.962   6.868  1.00  0.75           C  
ATOM   7809  CE2 PHE A 518       6.191 -40.995   7.825  1.00  0.75           C  
ATOM   7810  CZ  PHE A 518       5.371 -39.913   7.831  1.00  0.75           C  
ATOM   7811  H   PHE A 518      10.218 -40.118   3.165  1.00  0.75           H  
ATOM   7812  HA  PHE A 518       9.339 -38.428   5.246  1.00  0.75           H  
ATOM   7813 1HB  PHE A 518       7.832 -39.928   3.901  1.00  0.75           H  
ATOM   7814 2HB  PHE A 518       8.511 -41.295   4.715  1.00  0.75           H  
ATOM   7815  HD1 PHE A 518       6.573 -38.370   5.190  1.00  0.75           H  
ATOM   7816  HD2 PHE A 518       7.821 -41.962   6.855  1.00  0.75           H  
ATOM   7817  HE1 PHE A 518       4.911 -38.088   6.839  1.00  0.75           H  
ATOM   7818  HE2 PHE A 518       6.082 -41.763   8.586  1.00  0.75           H  
ATOM   7819  HZ  PHE A 518       4.604 -39.806   8.599  1.00  0.75           H  
ATOM   7820  N   LYS A 519      10.659 -41.285   6.252  1.00  0.77           N  
ATOM   7821  CA  LYS A 519      11.206 -41.992   7.396  1.00  0.77           C  
ATOM   7822  C   LYS A 519      12.390 -41.222   7.968  1.00  0.77           C  
ATOM   7823  O   LYS A 519      12.500 -41.052   9.188  1.00  0.77           O  
ATOM   7824  CB  LYS A 519      11.612 -43.390   6.945  1.00  0.77           C  
ATOM   7825  CG  LYS A 519      10.422 -44.261   6.602  1.00  0.77           C  
ATOM   7826  CD  LYS A 519      10.822 -45.589   5.986  1.00  0.77           C  
ATOM   7827  CE  LYS A 519      11.283 -46.606   7.002  1.00  0.77           C  
ATOM   7828  NZ  LYS A 519      10.172 -47.110   7.806  1.00  0.77           N  
ATOM   7829  H   LYS A 519      10.631 -41.740   5.333  1.00  0.77           H  
ATOM   7830  HA  LYS A 519      10.436 -42.062   8.165  1.00  0.77           H  
ATOM   7831 1HB  LYS A 519      12.234 -43.318   6.057  1.00  0.77           H  
ATOM   7832 2HB  LYS A 519      12.195 -43.879   7.728  1.00  0.77           H  
ATOM   7833 1HG  LYS A 519       9.825 -44.440   7.495  1.00  0.77           H  
ATOM   7834 2HG  LYS A 519       9.815 -43.724   5.873  1.00  0.77           H  
ATOM   7835 1HD  LYS A 519       9.961 -46.012   5.454  1.00  0.77           H  
ATOM   7836 2HD  LYS A 519      11.616 -45.421   5.265  1.00  0.77           H  
ATOM   7837 1HE  LYS A 519      11.722 -47.446   6.469  1.00  0.77           H  
ATOM   7838 2HE  LYS A 519      12.022 -46.167   7.661  1.00  0.77           H  
ATOM   7839 1HZ  LYS A 519      10.501 -47.807   8.444  1.00  0.77           H  
ATOM   7840 2HZ  LYS A 519       9.749 -46.359   8.321  1.00  0.77           H  
ATOM   7841 3HZ  LYS A 519       9.490 -47.529   7.152  1.00  0.77           H  
ATOM   7842  N   ARG A 520      13.229 -40.669   7.082  1.00  0.79           N  
ATOM   7843  CA  ARG A 520      14.379 -39.889   7.514  1.00  0.79           C  
ATOM   7844  C   ARG A 520      13.947 -38.563   8.147  1.00  0.79           C  
ATOM   7845  O   ARG A 520      14.584 -38.084   9.091  1.00  0.79           O  
ATOM   7846  CB  ARG A 520      15.346 -39.661   6.363  1.00  0.79           C  
ATOM   7847  CG  ARG A 520      16.610 -38.940   6.773  1.00  0.79           C  
ATOM   7848  CD  ARG A 520      17.718 -39.113   5.814  1.00  0.79           C  
ATOM   7849  NE  ARG A 520      18.827 -38.261   6.172  1.00  0.79           N  
ATOM   7850  CZ  ARG A 520      19.773 -38.501   7.108  1.00  0.79           C  
ATOM   7851  NH1 ARG A 520      19.751 -39.609   7.800  1.00  0.79           N  
ATOM   7852  NH2 ARG A 520      20.717 -37.600   7.334  1.00  0.79           N  
ATOM   7853  H   ARG A 520      13.084 -40.841   6.087  1.00  0.79           H  
ATOM   7854  HA  ARG A 520      14.912 -40.467   8.263  1.00  0.79           H  
ATOM   7855 1HB  ARG A 520      15.622 -40.619   5.917  1.00  0.79           H  
ATOM   7856 2HB  ARG A 520      14.853 -39.067   5.592  1.00  0.79           H  
ATOM   7857 1HG  ARG A 520      16.404 -37.869   6.843  1.00  0.79           H  
ATOM   7858 2HG  ARG A 520      16.933 -39.311   7.742  1.00  0.79           H  
ATOM   7859 1HD  ARG A 520      18.061 -40.148   5.816  1.00  0.79           H  
ATOM   7860 2HD  ARG A 520      17.389 -38.836   4.809  1.00  0.79           H  
ATOM   7861  HE  ARG A 520      18.900 -37.394   5.650  1.00  0.79           H  
ATOM   7862 1HH1 ARG A 520      19.026 -40.277   7.629  1.00  0.79           H  
ATOM   7863 2HH1 ARG A 520      20.467 -39.787   8.498  1.00  0.79           H  
ATOM   7864 1HH2 ARG A 520      20.705 -36.716   6.790  1.00  0.79           H  
ATOM   7865 2HH2 ARG A 520      21.418 -37.761   8.078  1.00  0.79           H  
ATOM   7866  N   THR A 521      12.867 -37.976   7.642  1.00  0.81           N  
ATOM   7867  CA  THR A 521      12.340 -36.737   8.183  1.00  0.81           C  
ATOM   7868  C   THR A 521      11.885 -36.985   9.616  1.00  0.81           C  
ATOM   7869  O   THR A 521      12.103 -36.163  10.500  1.00  0.81           O  
ATOM   7870  CB  THR A 521      11.207 -36.173   7.322  1.00  0.81           C  
ATOM   7871  OG1 THR A 521      11.688 -35.962   6.004  1.00  0.81           O  
ATOM   7872  CG2 THR A 521      10.763 -34.849   7.883  1.00  0.81           C  
ATOM   7873  H   THR A 521      12.396 -38.397   6.846  1.00  0.81           H  
ATOM   7874  HA  THR A 521      13.145 -35.995   8.207  1.00  0.81           H  
ATOM   7875  HB  THR A 521      10.376 -36.876   7.300  1.00  0.81           H  
ATOM   7876  HG1 THR A 521      11.963 -36.829   5.633  1.00  0.81           H  
ATOM   7877 1HG2 THR A 521       9.979 -34.429   7.267  1.00  0.81           H  
ATOM   7878 2HG2 THR A 521      10.399 -34.991   8.891  1.00  0.81           H  
ATOM   7879 3HG2 THR A 521      11.610 -34.172   7.889  1.00  0.81           H  
ATOM   7880  N   ARG A 522      11.222 -38.127   9.860  1.00  0.81           N  
ATOM   7881  CA  ARG A 522      10.835 -38.432  11.234  1.00  0.81           C  
ATOM   7882  C   ARG A 522      12.082 -38.636  12.100  1.00  0.81           C  
ATOM   7883  O   ARG A 522      12.125 -38.131  13.223  1.00  0.81           O  
ATOM   7884  CB  ARG A 522       9.921 -39.646  11.313  1.00  0.81           C  
ATOM   7885  CG  ARG A 522       8.538 -39.377  10.780  1.00  0.81           C  
ATOM   7886  CD  ARG A 522       7.632 -40.557  10.789  1.00  0.81           C  
ATOM   7887  NE  ARG A 522       7.165 -41.016  12.104  1.00  0.81           N  
ATOM   7888  CZ  ARG A 522       6.547 -42.223  12.298  1.00  0.81           C  
ATOM   7889  NH1 ARG A 522       6.412 -43.068  11.324  1.00  0.81           N  
ATOM   7890  NH2 ARG A 522       6.051 -42.590  13.457  1.00  0.81           N  
ATOM   7891  H   ARG A 522      11.010 -38.768   9.093  1.00  0.81           H  
ATOM   7892  HA  ARG A 522      10.273 -37.584  11.625  1.00  0.81           H  
ATOM   7893 1HB  ARG A 522      10.348 -40.460  10.728  1.00  0.81           H  
ATOM   7894 2HB  ARG A 522       9.834 -39.983  12.345  1.00  0.81           H  
ATOM   7895 1HG  ARG A 522       8.072 -38.587  11.373  1.00  0.81           H  
ATOM   7896 2HG  ARG A 522       8.623 -39.040   9.743  1.00  0.81           H  
ATOM   7897 1HD  ARG A 522       6.759 -40.231  10.270  1.00  0.81           H  
ATOM   7898 2HD  ARG A 522       8.094 -41.393  10.264  1.00  0.81           H  
ATOM   7899  HE  ARG A 522       7.235 -40.379  12.890  1.00  0.81           H  
ATOM   7900 1HH1 ARG A 522       6.764 -42.852  10.408  1.00  0.81           H  
ATOM   7901 2HH1 ARG A 522       5.937 -43.960  11.541  1.00  0.81           H  
ATOM   7902 1HH2 ARG A 522       6.115 -41.992  14.267  1.00  0.81           H  
ATOM   7903 2HH2 ARG A 522       5.560 -43.503  13.500  1.00  0.81           H  
ATOM   7904  N   ASP A 523      13.128 -39.304  11.571  1.00  0.81           N  
ATOM   7905  CA  ASP A 523      14.353 -39.476  12.365  1.00  0.81           C  
ATOM   7906  C   ASP A 523      14.895 -38.098  12.744  1.00  0.81           C  
ATOM   7907  O   ASP A 523      15.307 -37.872  13.881  1.00  0.81           O  
ATOM   7908  CB  ASP A 523      15.460 -40.238  11.592  1.00  0.81           C  
ATOM   7909  CG  ASP A 523      15.266 -41.791  11.380  1.00  0.81           C  
ATOM   7910  OD1 ASP A 523      14.432 -42.384  12.018  1.00  0.81           O  
ATOM   7911  OD2 ASP A 523      16.021 -42.365  10.565  1.00  0.81           O  
ATOM   7912  H   ASP A 523      13.049 -39.725  10.645  1.00  0.81           H  
ATOM   7913  HA  ASP A 523      14.110 -40.020  13.277  1.00  0.81           H  
ATOM   7914 1HB  ASP A 523      15.563 -39.789  10.615  1.00  0.81           H  
ATOM   7915 2HB  ASP A 523      16.410 -40.082  12.102  1.00  0.81           H  
ATOM   7916  N   PHE A 524      14.836 -37.160  11.794  1.00  0.79           N  
ATOM   7917  CA  PHE A 524      15.265 -35.781  12.002  1.00  0.79           C  
ATOM   7918  C   PHE A 524      14.446 -35.114  13.103  1.00  0.79           C  
ATOM   7919  O   PHE A 524      15.002 -34.550  14.050  1.00  0.79           O  
ATOM   7920  CB  PHE A 524      15.107 -34.976  10.738  1.00  0.79           C  
ATOM   7921  CG  PHE A 524      15.536 -33.626  10.860  1.00  0.79           C  
ATOM   7922  CD1 PHE A 524      16.784 -33.278  10.548  1.00  0.79           C  
ATOM   7923  CD2 PHE A 524      14.688 -32.677  11.319  1.00  0.79           C  
ATOM   7924  CE1 PHE A 524      17.146 -31.999  10.643  1.00  0.79           C  
ATOM   7925  CE2 PHE A 524      15.074 -31.373  11.407  1.00  0.79           C  
ATOM   7926  CZ  PHE A 524      16.299 -31.048  11.046  1.00  0.79           C  
ATOM   7927  H   PHE A 524      14.506 -37.431  10.870  1.00  0.79           H  
ATOM   7928  HA  PHE A 524      16.307 -35.772  12.291  1.00  0.79           H  
ATOM   7929 1HB  PHE A 524      15.664 -35.448   9.928  1.00  0.79           H  
ATOM   7930 2HB  PHE A 524      14.089 -34.949  10.446  1.00  0.79           H  
ATOM   7931  HD1 PHE A 524      17.487 -34.030  10.202  1.00  0.79           H  
ATOM   7932  HD2 PHE A 524      13.678 -32.972  11.599  1.00  0.79           H  
ATOM   7933  HE1 PHE A 524      18.109 -31.729  10.394  1.00  0.79           H  
ATOM   7934  HE2 PHE A 524      14.385 -30.611  11.749  1.00  0.79           H  
ATOM   7935  HZ  PHE A 524      16.634 -30.031  11.095  1.00  0.79           H  
ATOM   7936  N   PHE A 525      13.120 -35.232  13.029  1.00  0.77           N  
ATOM   7937  CA  PHE A 525      12.276 -34.611  14.043  1.00  0.77           C  
ATOM   7938  C   PHE A 525      12.464 -35.238  15.418  1.00  0.77           C  
ATOM   7939  O   PHE A 525      12.197 -34.607  16.444  1.00  0.77           O  
ATOM   7940  CB  PHE A 525      10.801 -34.620  13.705  1.00  0.77           C  
ATOM   7941  CG  PHE A 525      10.291 -33.506  12.811  1.00  0.77           C  
ATOM   7942  CD1 PHE A 525       9.776 -33.741  11.547  1.00  0.77           C  
ATOM   7943  CD2 PHE A 525      10.275 -32.206  13.298  1.00  0.77           C  
ATOM   7944  CE1 PHE A 525       9.230 -32.689  10.810  1.00  0.77           C  
ATOM   7945  CE2 PHE A 525       9.750 -31.174  12.573  1.00  0.77           C  
ATOM   7946  CZ  PHE A 525       9.217 -31.411  11.335  1.00  0.77           C  
ATOM   7947  H   PHE A 525      12.697 -35.724  12.239  1.00  0.77           H  
ATOM   7948  HA  PHE A 525      12.557 -33.571  14.085  1.00  0.77           H  
ATOM   7949 1HB  PHE A 525      10.562 -35.571  13.223  1.00  0.77           H  
ATOM   7950 2HB  PHE A 525      10.235 -34.587  14.633  1.00  0.77           H  
ATOM   7951  HD1 PHE A 525       9.773 -34.758  11.152  1.00  0.77           H  
ATOM   7952  HD2 PHE A 525      10.667 -32.015  14.280  1.00  0.77           H  
ATOM   7953  HE1 PHE A 525       8.814 -32.869   9.825  1.00  0.77           H  
ATOM   7954  HE2 PHE A 525       9.737 -30.173  12.990  1.00  0.77           H  
ATOM   7955  HZ  PHE A 525       8.786 -30.591  10.763  1.00  0.77           H  
ATOM   7956  N   ASN A 526      12.953 -36.467  15.450  1.00  0.74           N  
ATOM   7957  CA  ASN A 526      13.178 -37.159  16.698  1.00  0.74           C  
ATOM   7958  C   ASN A 526      14.583 -36.918  17.267  1.00  0.74           C  
ATOM   7959  O   ASN A 526      14.962 -37.564  18.253  1.00  0.74           O  
ATOM   7960  CB  ASN A 526      12.918 -38.638  16.510  1.00  0.74           C  
ATOM   7961  CG  ASN A 526      11.450 -38.943  16.301  1.00  0.74           C  
ATOM   7962  OD1 ASN A 526      10.578 -38.325  16.924  1.00  0.74           O  
ATOM   7963  ND2 ASN A 526      11.165 -39.883  15.436  1.00  0.74           N  
ATOM   7964  H   ASN A 526      13.126 -36.963  14.573  1.00  0.74           H  
ATOM   7965  HA  ASN A 526      12.466 -36.774  17.429  1.00  0.74           H  
ATOM   7966 1HB  ASN A 526      13.480 -38.988  15.642  1.00  0.74           H  
ATOM   7967 2HB  ASN A 526      13.277 -39.183  17.379  1.00  0.74           H  
ATOM   7968 1HD2 ASN A 526      10.214 -40.125  15.257  1.00  0.74           H  
ATOM   7969 2HD2 ASN A 526      11.903 -40.353  14.952  1.00  0.74           H  
ATOM   7970  N   THR A 527      15.361 -36.001  16.666  1.00  0.73           N  
ATOM   7971  CA  THR A 527      16.686 -35.656  17.182  1.00  0.73           C  
ATOM   7972  C   THR A 527      16.554 -34.905  18.496  1.00  0.73           C  
ATOM   7973  O   THR A 527      15.673 -34.048  18.644  1.00  0.73           O  
ATOM   7974  CB  THR A 527      17.475 -34.759  16.192  1.00  0.73           C  
ATOM   7975  OG1 THR A 527      16.674 -33.631  15.859  1.00  0.73           O  
ATOM   7976  CG2 THR A 527      17.923 -35.510  14.937  1.00  0.73           C  
ATOM   7977  H   THR A 527      15.027 -35.525  15.827  1.00  0.73           H  
ATOM   7978  HA  THR A 527      17.255 -36.570  17.362  1.00  0.73           H  
ATOM   7979  HB  THR A 527      18.343 -34.389  16.683  1.00  0.73           H  
ATOM   7980  HG1 THR A 527      15.997 -33.906  15.206  1.00  0.73           H  
ATOM   7981 1HG2 THR A 527      18.478 -34.837  14.283  1.00  0.73           H  
ATOM   7982 2HG2 THR A 527      18.564 -36.341  15.229  1.00  0.73           H  
ATOM   7983 3HG2 THR A 527      17.065 -35.891  14.421  1.00  0.73           H  
ATOM   7984  N   THR A 528      17.499 -35.126  19.409  1.00  0.73           N  
ATOM   7985  CA  THR A 528      17.497 -34.455  20.702  1.00  0.73           C  
ATOM   7986  C   THR A 528      17.499 -32.960  20.478  1.00  0.73           C  
ATOM   7987  O   THR A 528      16.813 -32.205  21.162  1.00  0.73           O  
ATOM   7988  CB  THR A 528      18.718 -34.857  21.550  1.00  0.73           C  
ATOM   7989  OG1 THR A 528      18.697 -36.274  21.784  1.00  0.73           O  
ATOM   7990  CG2 THR A 528      18.699 -34.124  22.884  1.00  0.73           C  
ATOM   7991  H   THR A 528      18.255 -35.786  19.199  1.00  0.73           H  
ATOM   7992  HA  THR A 528      16.590 -34.725  21.235  1.00  0.73           H  
ATOM   7993  HB  THR A 528      19.631 -34.602  21.010  1.00  0.73           H  
ATOM   7994  HG1 THR A 528      18.879 -36.731  20.946  1.00  0.73           H  
ATOM   7995 1HG2 THR A 528      19.569 -34.419  23.468  1.00  0.73           H  
ATOM   7996 2HG2 THR A 528      18.726 -33.049  22.707  1.00  0.73           H  
ATOM   7997 3HG2 THR A 528      17.792 -34.380  23.430  1.00  0.73           H  
ATOM   7998  N   ALA A 529      18.273 -32.549  19.490  1.00  0.73           N  
ATOM   7999  CA  ALA A 529      18.439 -31.167  19.097  1.00  0.73           C  
ATOM   8000  C   ALA A 529      17.141 -30.444  18.721  1.00  0.73           C  
ATOM   8001  O   ALA A 529      17.057 -29.234  18.905  1.00  0.73           O  
ATOM   8002  CB  ALA A 529      19.353 -31.115  17.903  1.00  0.73           C  
ATOM   8003  H   ALA A 529      18.819 -33.259  18.995  1.00  0.73           H  
ATOM   8004  HA  ALA A 529      18.890 -30.635  19.932  1.00  0.73           H  
ATOM   8005 1HB  ALA A 529      19.498 -30.095  17.627  1.00  0.73           H  
ATOM   8006 2HB  ALA A 529      20.311 -31.584  18.133  1.00  0.73           H  
ATOM   8007 3HB  ALA A 529      18.873 -31.650  17.104  1.00  0.73           H  
ATOM   8008  N   ILE A 530      16.145 -31.125  18.148  1.00  0.75           N  
ATOM   8009  CA  ILE A 530      14.942 -30.395  17.752  1.00  0.75           C  
ATOM   8010  C   ILE A 530      13.823 -30.554  18.766  1.00  0.75           C  
ATOM   8011  O   ILE A 530      12.874 -29.779  18.802  1.00  0.75           O  
ATOM   8012  CB  ILE A 530      14.467 -30.794  16.360  1.00  0.75           C  
ATOM   8013  CG1 ILE A 530      13.518 -29.727  15.792  1.00  0.75           C  
ATOM   8014  CG2 ILE A 530      13.815 -32.088  16.430  1.00  0.75           C  
ATOM   8015  CD1 ILE A 530      13.275 -29.861  14.311  1.00  0.75           C  
ATOM   8016  H   ILE A 530      16.187 -32.138  18.028  1.00  0.75           H  
ATOM   8017  HA  ILE A 530      15.185 -29.339  17.703  1.00  0.75           H  
ATOM   8018  HB  ILE A 530      15.295 -30.863  15.702  1.00  0.75           H  
ATOM   8019 1HG1 ILE A 530      12.565 -29.798  16.308  1.00  0.75           H  
ATOM   8020 2HG1 ILE A 530      13.943 -28.740  15.979  1.00  0.75           H  
ATOM   8021 1HG2 ILE A 530      13.507 -32.342  15.459  1.00  0.75           H  
ATOM   8022 2HG2 ILE A 530      14.497 -32.838  16.805  1.00  0.75           H  
ATOM   8023 3HG2 ILE A 530      12.965 -32.041  17.086  1.00  0.75           H  
ATOM   8024 1HD1 ILE A 530      12.606 -29.080  13.984  1.00  0.75           H  
ATOM   8025 2HD1 ILE A 530      14.225 -29.765  13.798  1.00  0.75           H  
ATOM   8026 3HD1 ILE A 530      12.837 -30.831  14.097  1.00  0.75           H  
ATOM   8027  N   LYS A 531      13.964 -31.476  19.694  1.00  0.77           N  
ATOM   8028  CA  LYS A 531      12.888 -31.618  20.656  1.00  0.77           C  
ATOM   8029  C   LYS A 531      12.523 -30.342  21.464  1.00  0.77           C  
ATOM   8030  O   LYS A 531      11.331 -30.120  21.664  1.00  0.77           O  
ATOM   8031  CB  LYS A 531      13.176 -32.787  21.591  1.00  0.77           C  
ATOM   8032  CG  LYS A 531      13.035 -34.132  20.907  1.00  0.77           C  
ATOM   8033  CD  LYS A 531      13.337 -35.283  21.841  1.00  0.77           C  
ATOM   8034  CE  LYS A 531      13.244 -36.597  21.103  1.00  0.77           C  
ATOM   8035  NZ  LYS A 531      13.532 -37.760  21.987  1.00  0.77           N  
ATOM   8036  H   LYS A 531      14.752 -32.129  19.664  1.00  0.77           H  
ATOM   8037  HA  LYS A 531      11.997 -31.892  20.090  1.00  0.77           H  
ATOM   8038 1HB  LYS A 531      14.198 -32.721  21.961  1.00  0.77           H  
ATOM   8039 2HB  LYS A 531      12.506 -32.755  22.447  1.00  0.77           H  
ATOM   8040 1HG  LYS A 531      12.017 -34.239  20.531  1.00  0.77           H  
ATOM   8041 2HG  LYS A 531      13.712 -34.178  20.062  1.00  0.77           H  
ATOM   8042 1HD  LYS A 531      14.345 -35.171  22.241  1.00  0.77           H  
ATOM   8043 2HD  LYS A 531      12.631 -35.282  22.670  1.00  0.77           H  
ATOM   8044 1HE  LYS A 531      12.245 -36.707  20.683  1.00  0.77           H  
ATOM   8045 2HE  LYS A 531      13.964 -36.585  20.293  1.00  0.77           H  
ATOM   8046 1HZ  LYS A 531      13.467 -38.613  21.447  1.00  0.77           H  
ATOM   8047 2HZ  LYS A 531      14.464 -37.672  22.365  1.00  0.77           H  
ATOM   8048 3HZ  LYS A 531      12.863 -37.787  22.740  1.00  0.77           H  
ATOM   8049  N   PRO A 532      13.458 -29.431  21.867  1.00  0.80           N  
ATOM   8050  CA  PRO A 532      13.180 -28.217  22.634  1.00  0.80           C  
ATOM   8051  C   PRO A 532      12.163 -27.275  21.987  1.00  0.80           C  
ATOM   8052  O   PRO A 532      11.603 -26.417  22.680  1.00  0.80           O  
ATOM   8053  CB  PRO A 532      14.558 -27.549  22.717  1.00  0.80           C  
ATOM   8054  CG  PRO A 532      15.534 -28.683  22.600  1.00  0.80           C  
ATOM   8055  CD  PRO A 532      14.904 -29.631  21.638  1.00  0.80           C  
ATOM   8056  HA  PRO A 532      12.837 -28.511  23.637  1.00  0.80           H  
ATOM   8057 1HB  PRO A 532      14.667 -26.815  21.898  1.00  0.80           H  
ATOM   8058 2HB  PRO A 532      14.657 -26.991  23.660  1.00  0.80           H  
ATOM   8059 1HG  PRO A 532      16.499 -28.313  22.226  1.00  0.80           H  
ATOM   8060 2HG  PRO A 532      15.725 -29.137  23.581  1.00  0.80           H  
ATOM   8061 1HD  PRO A 532      15.204 -29.309  20.646  1.00  0.80           H  
ATOM   8062 2HD  PRO A 532      15.210 -30.637  21.876  1.00  0.80           H  
ATOM   8063  N   ILE A 533      11.979 -27.398  20.668  1.00  0.83           N  
ATOM   8064  CA  ILE A 533      11.042 -26.579  19.916  1.00  0.83           C  
ATOM   8065  C   ILE A 533       9.711 -27.205  19.548  1.00  0.83           C  
ATOM   8066  O   ILE A 533       8.810 -26.499  19.070  1.00  0.83           O  
ATOM   8067  CB  ILE A 533      11.665 -26.010  18.648  1.00  0.83           C  
ATOM   8068  CG1 ILE A 533      10.732 -25.072  18.093  1.00  0.83           C  
ATOM   8069  CG2 ILE A 533      12.071 -27.028  17.636  1.00  0.83           C  
ATOM   8070  CD1 ILE A 533      11.307 -24.332  17.072  1.00  0.83           C  
ATOM   8071  H   ILE A 533      12.466 -28.130  20.147  1.00  0.83           H  
ATOM   8072  HA  ILE A 533      10.820 -25.721  20.538  1.00  0.83           H  
ATOM   8073  HB  ILE A 533      12.537 -25.443  18.933  1.00  0.83           H  
ATOM   8074 1HG1 ILE A 533       9.915 -25.643  17.677  1.00  0.83           H  
ATOM   8075 2HG1 ILE A 533      10.346 -24.423  18.850  1.00  0.83           H  
ATOM   8076 1HG2 ILE A 533      12.506 -26.531  16.771  1.00  0.83           H  
ATOM   8077 2HG2 ILE A 533      12.802 -27.648  18.079  1.00  0.83           H  
ATOM   8078 3HG2 ILE A 533      11.218 -27.614  17.324  1.00  0.83           H  
ATOM   8079 1HD1 ILE A 533      10.593 -23.710  16.633  1.00  0.83           H  
ATOM   8080 2HD1 ILE A 533      12.118 -23.744  17.451  1.00  0.83           H  
ATOM   8081 3HD1 ILE A 533      11.663 -25.035  16.366  1.00  0.83           H  
ATOM   8082  N   LEU A 534       9.576 -28.513  19.708  1.00  0.86           N  
ATOM   8083  CA  LEU A 534       8.354 -29.147  19.237  1.00  0.86           C  
ATOM   8084  C   LEU A 534       7.312 -29.241  20.352  1.00  0.86           C  
ATOM   8085  O   LEU A 534       7.652 -29.489  21.510  1.00  0.86           O  
ATOM   8086  CB  LEU A 534       8.703 -30.541  18.701  1.00  0.86           C  
ATOM   8087  CG  LEU A 534       9.779 -30.563  17.571  1.00  0.86           C  
ATOM   8088  CD1 LEU A 534      10.068 -31.992  17.177  1.00  0.86           C  
ATOM   8089  CD2 LEU A 534       9.328 -29.747  16.387  1.00  0.86           C  
ATOM   8090  H   LEU A 534      10.303 -29.063  20.173  1.00  0.86           H  
ATOM   8091  HA  LEU A 534       7.935 -28.551  18.425  1.00  0.86           H  
ATOM   8092 1HB  LEU A 534       9.084 -31.141  19.530  1.00  0.86           H  
ATOM   8093 2HB  LEU A 534       7.796 -31.006  18.325  1.00  0.86           H  
ATOM   8094  HG  LEU A 534      10.687 -30.140  17.954  1.00  0.86           H  
ATOM   8095 1HD1 LEU A 534      10.827 -32.010  16.422  1.00  0.86           H  
ATOM   8096 2HD1 LEU A 534      10.416 -32.552  18.043  1.00  0.86           H  
ATOM   8097 3HD1 LEU A 534       9.178 -32.451  16.789  1.00  0.86           H  
ATOM   8098 1HD2 LEU A 534      10.099 -29.763  15.620  1.00  0.86           H  
ATOM   8099 2HD2 LEU A 534       8.432 -30.163  15.999  1.00  0.86           H  
ATOM   8100 3HD2 LEU A 534       9.149 -28.726  16.702  1.00  0.86           H  
ATOM   8101  N   ILE A 535       6.042 -29.059  19.993  1.00  0.88           N  
ATOM   8102  CA  ILE A 535       4.938 -29.188  20.938  1.00  0.88           C  
ATOM   8103  C   ILE A 535       4.045 -30.392  20.663  1.00  0.88           C  
ATOM   8104  O   ILE A 535       3.372 -30.458  19.637  1.00  0.88           O  
ATOM   8105  CB  ILE A 535       4.033 -27.939  20.906  1.00  0.88           C  
ATOM   8106  CG1 ILE A 535       4.795 -26.691  21.289  1.00  0.88           C  
ATOM   8107  CG2 ILE A 535       2.823 -28.128  21.798  1.00  0.88           C  
ATOM   8108  CD1 ILE A 535       3.968 -25.432  21.100  1.00  0.88           C  
ATOM   8109  H   ILE A 535       5.831 -28.813  19.030  1.00  0.88           H  
ATOM   8110  HA  ILE A 535       5.353 -29.295  21.938  1.00  0.88           H  
ATOM   8111  HB  ILE A 535       3.701 -27.794  19.893  1.00  0.88           H  
ATOM   8112 1HG1 ILE A 535       5.093 -26.762  22.332  1.00  0.88           H  
ATOM   8113 2HG1 ILE A 535       5.694 -26.611  20.676  1.00  0.88           H  
ATOM   8114 1HG2 ILE A 535       2.182 -27.250  21.735  1.00  0.88           H  
ATOM   8115 2HG2 ILE A 535       2.266 -29.005  21.473  1.00  0.88           H  
ATOM   8116 3HG2 ILE A 535       3.152 -28.267  22.828  1.00  0.88           H  
ATOM   8117 1HD1 ILE A 535       4.537 -24.568  21.388  1.00  0.88           H  
ATOM   8118 2HD1 ILE A 535       3.683 -25.332  20.064  1.00  0.88           H  
ATOM   8119 3HD1 ILE A 535       3.074 -25.485  21.713  1.00  0.88           H  
ATOM   8120  N   GLY A 536       3.994 -31.319  21.610  1.00  0.91           N  
ATOM   8121  CA  GLY A 536       3.141 -32.486  21.454  1.00  0.91           C  
ATOM   8122  C   GLY A 536       3.649 -33.432  20.359  1.00  0.91           C  
ATOM   8123  O   GLY A 536       4.835 -33.409  20.024  1.00  0.91           O  
ATOM   8124  H   GLY A 536       4.566 -31.214  22.436  1.00  0.91           H  
ATOM   8125 1HA  GLY A 536       3.082 -33.019  22.401  1.00  0.91           H  
ATOM   8126 2HA  GLY A 536       2.144 -32.126  21.227  1.00  0.91           H  
ATOM   8127  N   PRO A 537       2.782 -34.329  19.854  1.00  0.94           N  
ATOM   8128  CA  PRO A 537       3.041 -35.339  18.846  1.00  0.94           C  
ATOM   8129  C   PRO A 537       3.101 -34.710  17.468  1.00  0.94           C  
ATOM   8130  O   PRO A 537       2.629 -33.591  17.271  1.00  0.94           O  
ATOM   8131  CB  PRO A 537       1.835 -36.270  18.987  1.00  0.94           C  
ATOM   8132  CG  PRO A 537       0.720 -35.369  19.437  1.00  0.94           C  
ATOM   8133  CD  PRO A 537       1.376 -34.330  20.331  1.00  0.94           C  
ATOM   8134  HA  PRO A 537       3.979 -35.861  19.079  1.00  0.94           H  
ATOM   8135 1HB  PRO A 537       1.621 -36.750  18.016  1.00  0.94           H  
ATOM   8136 2HB  PRO A 537       2.057 -37.075  19.700  1.00  0.94           H  
ATOM   8137 1HG  PRO A 537       0.238 -34.914  18.554  1.00  0.94           H  
ATOM   8138 2HG  PRO A 537      -0.056 -35.952  19.953  1.00  0.94           H  
ATOM   8139 1HD  PRO A 537       0.878 -33.376  20.112  1.00  0.94           H  
ATOM   8140 2HD  PRO A 537       1.312 -34.614  21.391  1.00  0.94           H  
ATOM   8141  N   GLU A 538       3.632 -35.443  16.505  1.00  0.97           N  
ATOM   8142  CA  GLU A 538       3.627 -34.977  15.125  1.00  0.97           C  
ATOM   8143  C   GLU A 538       2.181 -34.766  14.710  1.00  0.97           C  
ATOM   8144  O   GLU A 538       1.320 -35.589  15.024  1.00  0.97           O  
ATOM   8145  CB  GLU A 538       4.361 -35.993  14.244  1.00  0.97           C  
ATOM   8146  CG  GLU A 538       4.660 -35.558  12.810  1.00  0.97           C  
ATOM   8147  CD  GLU A 538       5.750 -36.456  12.146  1.00  0.97           C  
ATOM   8148  OE1 GLU A 538       6.658 -36.903  12.856  1.00  0.97           O  
ATOM   8149  OE2 GLU A 538       5.690 -36.666  10.959  1.00  0.97           O  
ATOM   8150  H   GLU A 538       4.040 -36.339  16.725  1.00  0.97           H  
ATOM   8151  HA  GLU A 538       4.132 -34.017  15.060  1.00  0.97           H  
ATOM   8152 1HB  GLU A 538       5.261 -36.321  14.718  1.00  0.97           H  
ATOM   8153 2HB  GLU A 538       3.730 -36.877  14.151  1.00  0.97           H  
ATOM   8154 1HG  GLU A 538       3.748 -35.616  12.228  1.00  0.97           H  
ATOM   8155 2HG  GLU A 538       4.964 -34.527  12.795  1.00  0.97           H  
ATOM   8156  N   TYR A 539       1.904 -33.623  14.084  1.00  1.00           N  
ATOM   8157  CA  TYR A 539       0.549 -33.288  13.666  1.00  1.00           C  
ATOM   8158  C   TYR A 539       0.106 -34.131  12.478  1.00  1.00           C  
ATOM   8159  O   TYR A 539      -0.965 -34.742  12.480  1.00  1.00           O  
ATOM   8160  CB  TYR A 539       0.451 -31.808  13.298  1.00  1.00           C  
ATOM   8161  CG  TYR A 539      -0.928 -31.402  12.930  1.00  1.00           C  
ATOM   8162  CD1 TYR A 539      -1.812 -30.934  13.895  1.00  1.00           C  
ATOM   8163  CD2 TYR A 539      -1.330 -31.541  11.638  1.00  1.00           C  
ATOM   8164  CE1 TYR A 539      -3.091 -30.574  13.525  1.00  1.00           C  
ATOM   8165  CE2 TYR A 539      -2.593 -31.213  11.271  1.00  1.00           C  
ATOM   8166  CZ  TYR A 539      -3.472 -30.718  12.200  1.00  1.00           C  
ATOM   8167  OH  TYR A 539      -4.711 -30.335  11.789  1.00  1.00           O  
ATOM   8168  H   TYR A 539       2.661 -32.998  13.825  1.00  1.00           H  
ATOM   8169  HA  TYR A 539      -0.130 -33.495  14.493  1.00  1.00           H  
ATOM   8170 1HB  TYR A 539       0.782 -31.196  14.139  1.00  1.00           H  
ATOM   8171 2HB  TYR A 539       1.102 -31.591  12.456  1.00  1.00           H  
ATOM   8172  HD1 TYR A 539      -1.490 -30.832  14.931  1.00  1.00           H  
ATOM   8173  HD2 TYR A 539      -0.635 -31.905  10.905  1.00  1.00           H  
ATOM   8174  HE1 TYR A 539      -3.789 -30.182  14.266  1.00  1.00           H  
ATOM   8175  HE2 TYR A 539      -2.899 -31.317  10.230  1.00  1.00           H  
ATOM   8176  HH  TYR A 539      -4.614 -29.952  10.901  1.00  1.00           H  
ATOM   8177  N   PHE A 540       0.933 -34.116  11.435  1.00  1.02           N  
ATOM   8178  CA  PHE A 540       0.619 -34.837  10.210  1.00  1.02           C  
ATOM   8179  C   PHE A 540       1.823 -35.331   9.427  1.00  1.02           C  
ATOM   8180  O   PHE A 540       2.747 -34.569   9.161  1.00  1.02           O  
ATOM   8181  CB  PHE A 540      -0.209 -33.998   9.229  1.00  1.02           C  
ATOM   8182  CG  PHE A 540      -0.376 -34.716   7.920  1.00  1.02           C  
ATOM   8183  CD1 PHE A 540      -1.241 -35.782   7.783  1.00  1.02           C  
ATOM   8184  CD2 PHE A 540       0.382 -34.337   6.825  1.00  1.02           C  
ATOM   8185  CE1 PHE A 540      -1.341 -36.461   6.588  1.00  1.02           C  
ATOM   8186  CE2 PHE A 540       0.282 -35.008   5.636  1.00  1.02           C  
ATOM   8187  CZ  PHE A 540      -0.580 -36.078   5.518  1.00  1.02           C  
ATOM   8188  H   PHE A 540       1.807 -33.596  11.530  1.00  1.02           H  
ATOM   8189  HA  PHE A 540      -0.008 -35.672  10.494  1.00  1.02           H  
ATOM   8190 1HB  PHE A 540      -1.201 -33.814   9.640  1.00  1.02           H  
ATOM   8191 2HB  PHE A 540       0.275 -33.038   9.040  1.00  1.02           H  
ATOM   8192  HD1 PHE A 540      -1.842 -36.094   8.638  1.00  1.02           H  
ATOM   8193  HD2 PHE A 540       1.078 -33.500   6.920  1.00  1.02           H  
ATOM   8194  HE1 PHE A 540      -2.021 -37.308   6.495  1.00  1.02           H  
ATOM   8195  HE2 PHE A 540       0.896 -34.701   4.792  1.00  1.02           H  
ATOM   8196  HZ  PHE A 540      -0.658 -36.621   4.578  1.00  1.02           H  
ATOM   8197  N   PRO A 541       1.842 -36.619   9.074  1.00  1.03           N  
ATOM   8198  CA  PRO A 541       1.056 -37.749   9.558  1.00  1.03           C  
ATOM   8199  C   PRO A 541       1.342 -37.876  11.027  1.00  1.03           C  
ATOM   8200  O   PRO A 541       2.425 -37.514  11.455  1.00  1.03           O  
ATOM   8201  CB  PRO A 541       1.575 -38.899   8.733  1.00  1.03           C  
ATOM   8202  CG  PRO A 541       2.116 -38.239   7.512  1.00  1.03           C  
ATOM   8203  CD  PRO A 541       2.736 -36.959   8.020  1.00  1.03           C  
ATOM   8204  HA  PRO A 541      -0.014 -37.604   9.375  1.00  1.03           H  
ATOM   8205 1HB  PRO A 541       2.348 -39.402   9.306  1.00  1.03           H  
ATOM   8206 2HB  PRO A 541       0.774 -39.618   8.548  1.00  1.03           H  
ATOM   8207 1HG  PRO A 541       2.765 -38.906   6.956  1.00  1.03           H  
ATOM   8208 2HG  PRO A 541       1.281 -38.008   6.855  1.00  1.03           H  
ATOM   8209 1HD  PRO A 541       3.735 -37.115   8.452  1.00  1.03           H  
ATOM   8210 2HD  PRO A 541       2.737 -36.179   7.244  1.00  1.03           H  
ATOM   8211  N   GLY A 542       0.416 -38.366  11.817  1.00  1.03           N  
ATOM   8212  CA  GLY A 542       0.731 -38.376  13.232  1.00  1.03           C  
ATOM   8213  C   GLY A 542       1.759 -39.426  13.642  1.00  1.03           C  
ATOM   8214  O   GLY A 542       2.198 -40.263  12.839  1.00  1.03           O  
ATOM   8215  H   GLY A 542      -0.476 -38.685  11.470  1.00  1.03           H  
ATOM   8216 1HA  GLY A 542       1.115 -37.397  13.497  1.00  1.03           H  
ATOM   8217 2HA  GLY A 542      -0.182 -38.501  13.807  1.00  1.03           H  
ATOM   8218  N   SER A 543       2.088 -39.404  14.936  1.00  1.02           N  
ATOM   8219  CA  SER A 543       3.111 -40.259  15.544  1.00  1.02           C  
ATOM   8220  C   SER A 543       2.776 -41.744  15.489  1.00  1.02           C  
ATOM   8221  O   SER A 543       3.642 -42.592  15.714  1.00  1.02           O  
ATOM   8222  CB  SER A 543       3.356 -39.819  16.981  1.00  1.02           C  
ATOM   8223  OG  SER A 543       2.233 -40.042  17.792  1.00  1.02           O  
ATOM   8224  H   SER A 543       1.633 -38.708  15.514  1.00  1.02           H  
ATOM   8225  HA  SER A 543       4.036 -40.108  14.988  1.00  1.02           H  
ATOM   8226 1HB  SER A 543       4.207 -40.367  17.382  1.00  1.02           H  
ATOM   8227 2HB  SER A 543       3.612 -38.761  16.993  1.00  1.02           H  
ATOM   8228  HG  SER A 543       2.062 -40.989  17.750  1.00  1.02           H  
ATOM   8229  N   GLN A 544       1.513 -42.048  15.208  1.00  1.00           N  
ATOM   8230  CA  GLN A 544       1.019 -43.408  15.103  1.00  1.00           C  
ATOM   8231  C   GLN A 544       1.439 -44.139  13.813  1.00  1.00           C  
ATOM   8232  O   GLN A 544       1.221 -45.349  13.715  1.00  1.00           O  
ATOM   8233  CB  GLN A 544      -0.521 -43.442  15.198  1.00  1.00           C  
ATOM   8234  CG  GLN A 544      -1.267 -42.832  13.991  1.00  1.00           C  
ATOM   8235  CD  GLN A 544      -1.632 -41.363  14.179  1.00  1.00           C  
ATOM   8236  OE1 GLN A 544      -0.966 -40.615  14.895  1.00  1.00           O  
ATOM   8237  NE2 GLN A 544      -2.709 -40.941  13.518  1.00  1.00           N  
ATOM   8238  H   GLN A 544       0.877 -41.284  15.048  1.00  1.00           H  
ATOM   8239  HA  GLN A 544       1.420 -43.971  15.944  1.00  1.00           H  
ATOM   8240 1HB  GLN A 544      -0.851 -44.471  15.309  1.00  1.00           H  
ATOM   8241 2HB  GLN A 544      -0.837 -42.897  16.088  1.00  1.00           H  
ATOM   8242 1HG  GLN A 544      -0.642 -42.907  13.102  1.00  1.00           H  
ATOM   8243 2HG  GLN A 544      -2.191 -43.387  13.835  1.00  1.00           H  
ATOM   8244 1HE2 GLN A 544      -3.009 -39.990  13.597  1.00  1.00           H  
ATOM   8245 2HE2 GLN A 544      -3.222 -41.579  12.941  1.00  1.00           H  
ATOM   8246  N   VAL A 545       2.043 -43.444  12.830  1.00  0.97           N  
ATOM   8247  CA  VAL A 545       2.380 -44.161  11.592  1.00  0.97           C  
ATOM   8248  C   VAL A 545       3.325 -45.316  11.895  1.00  0.97           C  
ATOM   8249  O   VAL A 545       4.415 -45.120  12.464  1.00  0.97           O  
ATOM   8250  CB  VAL A 545       2.997 -43.213  10.541  1.00  0.97           C  
ATOM   8251  CG1 VAL A 545       3.486 -44.000   9.323  1.00  0.97           C  
ATOM   8252  CG2 VAL A 545       1.979 -42.235  10.082  1.00  0.97           C  
ATOM   8253  H   VAL A 545       2.218 -42.441  12.919  1.00  0.97           H  
ATOM   8254  HA  VAL A 545       1.466 -44.573  11.188  1.00  0.97           H  
ATOM   8255  HB  VAL A 545       3.826 -42.686  10.976  1.00  0.97           H  
ATOM   8256 1HG1 VAL A 545       3.897 -43.314   8.606  1.00  0.97           H  
ATOM   8257 2HG1 VAL A 545       4.243 -44.724   9.615  1.00  0.97           H  
ATOM   8258 3HG1 VAL A 545       2.647 -44.518   8.887  1.00  0.97           H  
ATOM   8259 1HG2 VAL A 545       2.432 -41.597   9.347  1.00  0.97           H  
ATOM   8260 2HG2 VAL A 545       1.150 -42.764   9.632  1.00  0.97           H  
ATOM   8261 3HG2 VAL A 545       1.618 -41.647  10.917  1.00  0.97           H  
ATOM   8262  N   ALA A 546       2.927 -46.529  11.473  1.00  0.93           N  
ATOM   8263  CA  ALA A 546       3.719 -47.718  11.837  1.00  0.93           C  
ATOM   8264  C   ALA A 546       4.047 -48.702  10.720  1.00  0.93           C  
ATOM   8265  O   ALA A 546       4.340 -49.867  10.996  1.00  0.93           O  
ATOM   8266  CB  ALA A 546       2.966 -48.475  12.920  1.00  0.93           C  
ATOM   8267  H   ALA A 546       2.032 -46.601  10.962  1.00  0.93           H  
ATOM   8268  HA  ALA A 546       4.668 -47.371  12.252  1.00  0.93           H  
ATOM   8269 1HB  ALA A 546       3.561 -49.328  13.249  1.00  0.93           H  
ATOM   8270 2HB  ALA A 546       2.778 -47.809  13.764  1.00  0.93           H  
ATOM   8271 3HB  ALA A 546       2.018 -48.826  12.517  1.00  0.93           H  
ATOM   8272  N   THR A 547       4.029 -48.264   9.471  1.00  0.90           N  
ATOM   8273  CA  THR A 547       4.397 -49.132   8.350  1.00  0.90           C  
ATOM   8274  C   THR A 547       4.644 -48.367   7.083  1.00  0.90           C  
ATOM   8275  O   THR A 547       3.959 -47.390   6.789  1.00  0.90           O  
ATOM   8276  CB  THR A 547       3.359 -50.241   8.063  1.00  0.90           C  
ATOM   8277  OG1 THR A 547       3.756 -50.960   6.859  1.00  0.90           O  
ATOM   8278  CG2 THR A 547       1.994 -49.686   7.896  1.00  0.90           C  
ATOM   8279  H   THR A 547       3.757 -47.305   9.300  1.00  0.90           H  
ATOM   8280  HA  THR A 547       5.332 -49.637   8.608  1.00  0.90           H  
ATOM   8281  HB  THR A 547       3.343 -50.949   8.894  1.00  0.90           H  
ATOM   8282  HG1 THR A 547       4.341 -51.686   7.108  1.00  0.90           H  
ATOM   8283 1HG2 THR A 547       1.292 -50.486   7.704  1.00  0.90           H  
ATOM   8284 2HG2 THR A 547       1.697 -49.167   8.797  1.00  0.90           H  
ATOM   8285 3HG2 THR A 547       1.997 -49.019   7.084  1.00  0.90           H  
ATOM   8286  N   ASP A 548       5.520 -48.897   6.255  1.00  0.87           N  
ATOM   8287  CA  ASP A 548       5.809 -48.301   4.965  1.00  0.87           C  
ATOM   8288  C   ASP A 548       4.561 -48.219   4.104  1.00  0.87           C  
ATOM   8289  O   ASP A 548       4.434 -47.335   3.252  1.00  0.87           O  
ATOM   8290  CB  ASP A 548       6.923 -49.073   4.281  1.00  0.87           C  
ATOM   8291  CG  ASP A 548       8.258 -48.886   5.029  1.00  0.87           C  
ATOM   8292  OD1 ASP A 548       8.314 -48.029   5.900  1.00  0.87           O  
ATOM   8293  OD2 ASP A 548       9.195 -49.579   4.740  1.00  0.87           O  
ATOM   8294  H   ASP A 548       6.015 -49.730   6.539  1.00  0.87           H  
ATOM   8295  HA  ASP A 548       6.163 -47.291   5.123  1.00  0.87           H  
ATOM   8296 1HB  ASP A 548       6.675 -50.136   4.256  1.00  0.87           H  
ATOM   8297 2HB  ASP A 548       7.032 -48.731   3.254  1.00  0.87           H  
ATOM   8298  N   ALA A 549       3.620 -49.152   4.298  1.00  0.84           N  
ATOM   8299  CA  ALA A 549       2.387 -49.117   3.528  1.00  0.84           C  
ATOM   8300  C   ALA A 549       1.603 -47.837   3.831  1.00  0.84           C  
ATOM   8301  O   ALA A 549       0.980 -47.236   2.955  1.00  0.84           O  
ATOM   8302  CB  ALA A 549       1.538 -50.333   3.841  1.00  0.84           C  
ATOM   8303  H   ALA A 549       3.749 -49.855   5.033  1.00  0.84           H  
ATOM   8304  HA  ALA A 549       2.644 -49.119   2.469  1.00  0.84           H  
ATOM   8305 1HB  ALA A 549       0.626 -50.307   3.247  1.00  0.84           H  
ATOM   8306 2HB  ALA A 549       2.103 -51.234   3.605  1.00  0.84           H  
ATOM   8307 3HB  ALA A 549       1.283 -50.332   4.899  1.00  0.84           H  
ATOM   8308  N   GLU A 550       1.653 -47.432   5.096  1.00  0.82           N  
ATOM   8309  CA  GLU A 550       0.926 -46.301   5.621  1.00  0.82           C  
ATOM   8310  C   GLU A 550       1.633 -45.041   5.219  1.00  0.82           C  
ATOM   8311  O   GLU A 550       1.006 -44.056   4.815  1.00  0.82           O  
ATOM   8312  CB  GLU A 550       0.815 -46.382   7.143  1.00  0.82           C  
ATOM   8313  CG  GLU A 550       0.056 -45.272   7.711  1.00  0.82           C  
ATOM   8314  CD  GLU A 550      -0.150 -45.323   9.177  1.00  0.82           C  
ATOM   8315  OE1 GLU A 550       0.321 -46.256   9.845  1.00  0.82           O  
ATOM   8316  OE2 GLU A 550      -0.748 -44.369   9.660  1.00  0.82           O  
ATOM   8317  H   GLU A 550       2.271 -47.919   5.733  1.00  0.82           H  
ATOM   8318  HA  GLU A 550      -0.073 -46.292   5.187  1.00  0.82           H  
ATOM   8319 1HB  GLU A 550       0.315 -47.305   7.424  1.00  0.82           H  
ATOM   8320 2HB  GLU A 550       1.804 -46.388   7.592  1.00  0.82           H  
ATOM   8321 1HG  GLU A 550       0.618 -44.395   7.484  1.00  0.82           H  
ATOM   8322 2HG  GLU A 550      -0.903 -45.200   7.201  1.00  0.82           H  
ATOM   8323  N   ILE A 551       2.958 -45.088   5.287  1.00  0.81           N  
ATOM   8324  CA  ILE A 551       3.717 -43.921   4.932  1.00  0.81           C  
ATOM   8325  C   ILE A 551       3.456 -43.597   3.502  1.00  0.81           C  
ATOM   8326  O   ILE A 551       3.129 -42.451   3.187  1.00  0.81           O  
ATOM   8327  CB  ILE A 551       5.209 -44.166   5.044  1.00  0.81           C  
ATOM   8328  CG1 ILE A 551       5.548 -44.315   6.474  1.00  0.81           C  
ATOM   8329  CG2 ILE A 551       5.933 -43.024   4.377  1.00  0.81           C  
ATOM   8330  CD1 ILE A 551       6.920 -44.808   6.722  1.00  0.81           C  
ATOM   8331  H   ILE A 551       3.413 -45.927   5.639  1.00  0.81           H  
ATOM   8332  HA  ILE A 551       3.428 -43.089   5.557  1.00  0.81           H  
ATOM   8333  HB  ILE A 551       5.477 -45.094   4.553  1.00  0.81           H  
ATOM   8334 1HG1 ILE A 551       5.423 -43.383   6.941  1.00  0.81           H  
ATOM   8335 2HG1 ILE A 551       4.843 -45.020   6.920  1.00  0.81           H  
ATOM   8336 1HG2 ILE A 551       7.004 -43.162   4.463  1.00  0.81           H  
ATOM   8337 2HG2 ILE A 551       5.659 -42.979   3.328  1.00  0.81           H  
ATOM   8338 3HG2 ILE A 551       5.642 -42.109   4.851  1.00  0.81           H  
ATOM   8339 1HD1 ILE A 551       7.084 -44.882   7.785  1.00  0.81           H  
ATOM   8340 2HD1 ILE A 551       7.079 -45.771   6.275  1.00  0.81           H  
ATOM   8341 3HD1 ILE A 551       7.610 -44.113   6.300  1.00  0.81           H  
ATOM   8342  N   LEU A 552       3.518 -44.598   2.639  1.00  0.80           N  
ATOM   8343  CA  LEU A 552       3.278 -44.330   1.255  1.00  0.80           C  
ATOM   8344  C   LEU A 552       1.893 -43.744   1.054  1.00  0.80           C  
ATOM   8345  O   LEU A 552       1.755 -42.778   0.317  1.00  0.80           O  
ATOM   8346  CB  LEU A 552       3.512 -45.559   0.395  1.00  0.80           C  
ATOM   8347  CG  LEU A 552       3.237 -45.325  -1.062  1.00  0.80           C  
ATOM   8348  CD1 LEU A 552       4.094 -44.172  -1.574  1.00  0.80           C  
ATOM   8349  CD2 LEU A 552       3.572 -46.575  -1.827  1.00  0.80           C  
ATOM   8350  H   LEU A 552       3.769 -45.543   2.943  1.00  0.80           H  
ATOM   8351  HA  LEU A 552       4.002 -43.586   0.933  1.00  0.80           H  
ATOM   8352 1HB  LEU A 552       4.538 -45.888   0.517  1.00  0.80           H  
ATOM   8353 2HB  LEU A 552       2.848 -46.360   0.745  1.00  0.80           H  
ATOM   8354  HG  LEU A 552       2.190 -45.066  -1.190  1.00  0.80           H  
ATOM   8355 1HD1 LEU A 552       3.870 -44.007  -2.618  1.00  0.80           H  
ATOM   8356 2HD1 LEU A 552       3.870 -43.264  -1.013  1.00  0.80           H  
ATOM   8357 3HD1 LEU A 552       5.134 -44.417  -1.460  1.00  0.80           H  
ATOM   8358 1HD2 LEU A 552       3.390 -46.415  -2.876  1.00  0.80           H  
ATOM   8359 2HD2 LEU A 552       4.626 -46.815  -1.681  1.00  0.80           H  
ATOM   8360 3HD2 LEU A 552       2.954 -47.396  -1.463  1.00  0.80           H  
ATOM   8361  N   ASP A 553       0.854 -44.280   1.701  1.00  0.81           N  
ATOM   8362  CA  ASP A 553      -0.453 -43.657   1.490  1.00  0.81           C  
ATOM   8363  C   ASP A 553      -0.506 -42.184   1.918  1.00  0.81           C  
ATOM   8364  O   ASP A 553      -1.079 -41.360   1.194  1.00  0.81           O  
ATOM   8365  CB  ASP A 553      -1.553 -44.415   2.229  1.00  0.81           C  
ATOM   8366  CG  ASP A 553      -1.910 -45.724   1.570  1.00  0.81           C  
ATOM   8367  OD1 ASP A 553      -1.499 -45.928   0.442  1.00  0.81           O  
ATOM   8368  OD2 ASP A 553      -2.632 -46.491   2.160  1.00  0.81           O  
ATOM   8369  H   ASP A 553       0.957 -45.104   2.297  1.00  0.81           H  
ATOM   8370  HA  ASP A 553      -0.672 -43.707   0.430  1.00  0.81           H  
ATOM   8371 1HB  ASP A 553      -1.219 -44.617   3.252  1.00  0.81           H  
ATOM   8372 2HB  ASP A 553      -2.441 -43.791   2.289  1.00  0.81           H  
ATOM   8373  N   HIS A 554       0.142 -41.811   3.025  1.00  0.83           N  
ATOM   8374  CA  HIS A 554       0.079 -40.407   3.443  1.00  0.83           C  
ATOM   8375  C   HIS A 554       0.892 -39.547   2.486  1.00  0.83           C  
ATOM   8376  O   HIS A 554       0.506 -38.428   2.117  1.00  0.83           O  
ATOM   8377  CB  HIS A 554       0.631 -40.200   4.848  1.00  0.83           C  
ATOM   8378  CG  HIS A 554      -0.179 -40.810   5.943  1.00  0.83           C  
ATOM   8379  ND1 HIS A 554      -1.476 -40.430   6.236  1.00  0.83           N  
ATOM   8380  CD2 HIS A 554       0.146 -41.767   6.825  1.00  0.83           C  
ATOM   8381  CE1 HIS A 554      -1.917 -41.149   7.265  1.00  0.83           C  
ATOM   8382  NE2 HIS A 554      -0.950 -41.977   7.640  1.00  0.83           N  
ATOM   8383  H   HIS A 554       0.629 -42.514   3.592  1.00  0.83           H  
ATOM   8384  HA  HIS A 554      -0.952 -40.059   3.420  1.00  0.83           H  
ATOM   8385 1HB  HIS A 554       1.640 -40.621   4.900  1.00  0.83           H  
ATOM   8386 2HB  HIS A 554       0.711 -39.140   5.024  1.00  0.83           H  
ATOM   8387  HD2 HIS A 554       1.105 -42.276   6.872  1.00  0.83           H  
ATOM   8388  HE1 HIS A 554      -2.906 -41.075   7.715  1.00  0.83           H  
ATOM   8389  HE2 HIS A 554      -0.983 -42.686   8.414  1.00  0.83           H  
ATOM   8390  N   VAL A 555       2.017 -40.091   2.056  1.00  0.86           N  
ATOM   8391  CA  VAL A 555       2.892 -39.419   1.129  1.00  0.86           C  
ATOM   8392  C   VAL A 555       2.129 -39.192  -0.194  1.00  0.86           C  
ATOM   8393  O   VAL A 555       2.071 -38.071  -0.688  1.00  0.86           O  
ATOM   8394  CB  VAL A 555       4.198 -40.262   1.037  1.00  0.86           C  
ATOM   8395  CG1 VAL A 555       5.050 -39.846  -0.018  1.00  0.86           C  
ATOM   8396  CG2 VAL A 555       4.990 -40.087   2.340  1.00  0.86           C  
ATOM   8397  H   VAL A 555       2.285 -41.016   2.389  1.00  0.86           H  
ATOM   8398  HA  VAL A 555       3.160 -38.445   1.542  1.00  0.86           H  
ATOM   8399  HB  VAL A 555       3.941 -41.298   0.886  1.00  0.86           H  
ATOM   8400 1HG1 VAL A 555       5.947 -40.463  -0.025  1.00  0.86           H  
ATOM   8401 2HG1 VAL A 555       4.507 -39.992  -0.919  1.00  0.86           H  
ATOM   8402 3HG1 VAL A 555       5.319 -38.801   0.114  1.00  0.86           H  
ATOM   8403 1HG2 VAL A 555       5.906 -40.677   2.294  1.00  0.86           H  
ATOM   8404 2HG2 VAL A 555       5.239 -39.048   2.457  1.00  0.86           H  
ATOM   8405 3HG2 VAL A 555       4.400 -40.403   3.192  1.00  0.86           H  
ATOM   8406  N   ARG A 556       1.434 -40.219  -0.703  1.00  0.89           N  
ATOM   8407  CA  ARG A 556       0.635 -40.129  -1.936  1.00  0.89           C  
ATOM   8408  C   ARG A 556      -0.510 -39.112  -1.858  1.00  0.89           C  
ATOM   8409  O   ARG A 556      -0.836 -38.446  -2.854  1.00  0.89           O  
ATOM   8410  CB  ARG A 556       0.008 -41.471  -2.275  1.00  0.89           C  
ATOM   8411  CG  ARG A 556       0.916 -42.564  -2.800  1.00  0.89           C  
ATOM   8412  CD  ARG A 556       0.145 -43.837  -3.015  1.00  0.89           C  
ATOM   8413  NE  ARG A 556       0.905 -44.844  -3.732  1.00  0.89           N  
ATOM   8414  CZ  ARG A 556       0.576 -46.159  -3.818  1.00  0.89           C  
ATOM   8415  NH1 ARG A 556      -0.491 -46.657  -3.206  1.00  0.89           N  
ATOM   8416  NH2 ARG A 556       1.338 -46.973  -4.537  1.00  0.89           N  
ATOM   8417  H   ARG A 556       1.492 -41.117  -0.238  1.00  0.89           H  
ATOM   8418  HA  ARG A 556       1.294 -39.850  -2.748  1.00  0.89           H  
ATOM   8419 1HB  ARG A 556      -0.446 -41.858  -1.375  1.00  0.89           H  
ATOM   8420 2HB  ARG A 556      -0.784 -41.327  -3.010  1.00  0.89           H  
ATOM   8421 1HG  ARG A 556       1.356 -42.278  -3.710  1.00  0.89           H  
ATOM   8422 2HG  ARG A 556       1.691 -42.746  -2.090  1.00  0.89           H  
ATOM   8423 1HD  ARG A 556      -0.132 -44.252  -2.044  1.00  0.89           H  
ATOM   8424 2HD  ARG A 556      -0.754 -43.625  -3.586  1.00  0.89           H  
ATOM   8425  HE  ARG A 556       1.729 -44.531  -4.230  1.00  0.89           H  
ATOM   8426 1HH1 ARG A 556      -1.129 -46.077  -2.649  1.00  0.89           H  
ATOM   8427 2HH1 ARG A 556      -0.698 -47.639  -3.292  1.00  0.89           H  
ATOM   8428 1HH2 ARG A 556       2.149 -46.609  -5.021  1.00  0.89           H  
ATOM   8429 2HH2 ARG A 556       1.104 -47.952  -4.608  1.00  0.89           H  
ATOM   8430  N   LYS A 557      -1.127 -38.999  -0.680  1.00  0.92           N  
ATOM   8431  CA  LYS A 557      -2.246 -38.090  -0.469  1.00  0.92           C  
ATOM   8432  C   LYS A 557      -1.851 -36.630  -0.211  1.00  0.92           C  
ATOM   8433  O   LYS A 557      -2.663 -35.734  -0.445  1.00  0.92           O  
ATOM   8434  CB  LYS A 557      -3.115 -38.602   0.675  1.00  0.92           C  
ATOM   8435  CG  LYS A 557      -3.851 -39.887   0.332  1.00  0.92           C  
ATOM   8436  CD  LYS A 557      -4.687 -40.405   1.476  1.00  0.92           C  
ATOM   8437  CE  LYS A 557      -5.385 -41.704   1.084  1.00  0.92           C  
ATOM   8438  NZ  LYS A 557      -6.225 -42.249   2.193  1.00  0.92           N  
ATOM   8439  H   LYS A 557      -0.838 -39.603   0.092  1.00  0.92           H  
ATOM   8440  HA  LYS A 557      -2.854 -38.110  -1.366  1.00  0.92           H  
ATOM   8441 1HB  LYS A 557      -2.482 -38.797   1.547  1.00  0.92           H  
ATOM   8442 2HB  LYS A 557      -3.843 -37.842   0.953  1.00  0.92           H  
ATOM   8443 1HG  LYS A 557      -4.499 -39.712  -0.528  1.00  0.92           H  
ATOM   8444 2HG  LYS A 557      -3.127 -40.644   0.064  1.00  0.92           H  
ATOM   8445 1HD  LYS A 557      -4.036 -40.592   2.336  1.00  0.92           H  
ATOM   8446 2HD  LYS A 557      -5.432 -39.662   1.756  1.00  0.92           H  
ATOM   8447 1HE  LYS A 557      -6.015 -41.521   0.215  1.00  0.92           H  
ATOM   8448 2HE  LYS A 557      -4.626 -42.445   0.819  1.00  0.92           H  
ATOM   8449 1HZ  LYS A 557      -6.662 -43.108   1.891  1.00  0.92           H  
ATOM   8450 2HZ  LYS A 557      -5.641 -42.433   2.997  1.00  0.92           H  
ATOM   8451 3HZ  LYS A 557      -6.937 -41.576   2.441  1.00  0.92           H  
ATOM   8452  N   SER A 558      -0.624 -36.384   0.269  1.00  0.94           N  
ATOM   8453  CA  SER A 558      -0.183 -35.022   0.603  1.00  0.94           C  
ATOM   8454  C   SER A 558       0.782 -34.336  -0.383  1.00  0.94           C  
ATOM   8455  O   SER A 558       1.371 -33.305  -0.052  1.00  0.94           O  
ATOM   8456  CB  SER A 558       0.408 -35.014   1.995  1.00  0.94           C  
ATOM   8457  OG  SER A 558       1.523 -35.857   2.096  1.00  0.94           O  
ATOM   8458  H   SER A 558       0.001 -37.167   0.476  1.00  0.94           H  
ATOM   8459  HA  SER A 558      -1.076 -34.397   0.639  1.00  0.94           H  
ATOM   8460 1HB  SER A 558       0.691 -33.996   2.260  1.00  0.94           H  
ATOM   8461 2HB  SER A 558      -0.353 -35.333   2.689  1.00  0.94           H  
ATOM   8462  HG  SER A 558       1.177 -36.776   1.981  1.00  0.94           H  
ATOM   8463  N   PHE A 559       0.973 -34.900  -1.574  1.00  0.96           N  
ATOM   8464  CA  PHE A 559       1.866 -34.271  -2.560  1.00  0.96           C  
ATOM   8465  C   PHE A 559       1.255 -33.122  -3.370  1.00  0.96           C  
ATOM   8466  O   PHE A 559       0.097 -33.188  -3.807  1.00  0.96           O  
ATOM   8467  CB  PHE A 559       2.348 -35.233  -3.645  1.00  0.96           C  
ATOM   8468  CG  PHE A 559       3.337 -36.249  -3.306  1.00  0.96           C  
ATOM   8469  CD1 PHE A 559       2.988 -37.537  -3.347  1.00  0.96           C  
ATOM   8470  CD2 PHE A 559       4.626 -35.933  -3.003  1.00  0.96           C  
ATOM   8471  CE1 PHE A 559       3.898 -38.507  -3.086  1.00  0.96           C  
ATOM   8472  CE2 PHE A 559       5.534 -36.908  -2.769  1.00  0.96           C  
ATOM   8473  CZ  PHE A 559       5.160 -38.187  -2.804  1.00  0.96           C  
ATOM   8474  H   PHE A 559       0.499 -35.768  -1.782  1.00  0.96           H  
ATOM   8475  HA  PHE A 559       2.729 -33.886  -2.024  1.00  0.96           H  
ATOM   8476 1HB  PHE A 559       1.499 -35.747  -4.062  1.00  0.96           H  
ATOM   8477 2HB  PHE A 559       2.768 -34.635  -4.450  1.00  0.96           H  
ATOM   8478  HD1 PHE A 559       1.961 -37.796  -3.593  1.00  0.96           H  
ATOM   8479  HD2 PHE A 559       4.927 -34.888  -2.973  1.00  0.96           H  
ATOM   8480  HE1 PHE A 559       3.603 -39.551  -3.114  1.00  0.96           H  
ATOM   8481  HE2 PHE A 559       6.563 -36.662  -2.564  1.00  0.96           H  
ATOM   8482  HZ  PHE A 559       5.870 -38.969  -2.624  1.00  0.96           H  
ATOM   8483  N   ASP A 560       2.120 -32.170  -3.701  1.00  0.97           N  
ATOM   8484  CA  ASP A 560       1.901 -31.063  -4.629  1.00  0.97           C  
ATOM   8485  C   ASP A 560       3.203 -30.850  -5.345  1.00  0.97           C  
ATOM   8486  O   ASP A 560       4.169 -31.563  -5.100  1.00  0.97           O  
ATOM   8487  CB  ASP A 560       1.489 -29.742  -3.948  1.00  0.97           C  
ATOM   8488  CG  ASP A 560       0.746 -28.663  -4.905  1.00  0.97           C  
ATOM   8489  OD1 ASP A 560       0.847 -28.760  -6.136  1.00  0.97           O  
ATOM   8490  OD2 ASP A 560       0.160 -27.759  -4.370  1.00  0.97           O  
ATOM   8491  H   ASP A 560       3.028 -32.208  -3.234  1.00  0.97           H  
ATOM   8492  HA  ASP A 560       1.140 -31.343  -5.358  1.00  0.97           H  
ATOM   8493 1HB  ASP A 560       0.812 -29.980  -3.135  1.00  0.97           H  
ATOM   8494 2HB  ASP A 560       2.377 -29.271  -3.513  1.00  0.97           H  
ATOM   8495  N   THR A 561       3.215 -29.890  -6.221  1.00  0.96           N  
ATOM   8496  CA  THR A 561       4.365 -29.538  -6.995  1.00  0.96           C  
ATOM   8497  C   THR A 561       5.108 -28.311  -6.466  1.00  0.96           C  
ATOM   8498  O   THR A 561       4.524 -27.432  -5.834  1.00  0.96           O  
ATOM   8499  CB  THR A 561       3.833 -29.257  -8.392  1.00  0.96           C  
ATOM   8500  OG1 THR A 561       2.863 -28.202  -8.294  1.00  0.96           O  
ATOM   8501  CG2 THR A 561       3.151 -30.479  -8.948  1.00  0.96           C  
ATOM   8502  H   THR A 561       2.353 -29.377  -6.384  1.00  0.96           H  
ATOM   8503  HA  THR A 561       5.053 -30.383  -7.014  1.00  0.96           H  
ATOM   8504  HB  THR A 561       4.648 -28.941  -9.033  1.00  0.96           H  
ATOM   8505  HG1 THR A 561       2.187 -28.414  -7.576  1.00  0.96           H  
ATOM   8506 1HG2 THR A 561       2.748 -30.277  -9.923  1.00  0.96           H  
ATOM   8507 2HG2 THR A 561       3.852 -31.265  -9.025  1.00  0.96           H  
ATOM   8508 3HG2 THR A 561       2.343 -30.774  -8.287  1.00  0.96           H  
ATOM   8509  N   ILE A 562       6.384 -28.222  -6.809  1.00  0.92           N  
ATOM   8510  CA  ILE A 562       7.161 -27.011  -6.606  1.00  0.92           C  
ATOM   8511  C   ILE A 562       7.213 -26.534  -8.023  1.00  0.92           C  
ATOM   8512  O   ILE A 562       7.375 -27.358  -8.928  1.00  0.92           O  
ATOM   8513  CB  ILE A 562       8.593 -27.180  -6.096  1.00  0.92           C  
ATOM   8514  CG1 ILE A 562       8.648 -27.906  -4.823  1.00  0.92           C  
ATOM   8515  CG2 ILE A 562       9.153 -25.781  -5.832  1.00  0.92           C  
ATOM   8516  CD1 ILE A 562      10.063 -28.251  -4.454  1.00  0.92           C  
ATOM   8517  H   ILE A 562       6.832 -29.025  -7.248  1.00  0.92           H  
ATOM   8518  HA  ILE A 562       6.619 -26.290  -5.995  1.00  0.92           H  
ATOM   8519  HB  ILE A 562       9.202 -27.701  -6.826  1.00  0.92           H  
ATOM   8520 1HG1 ILE A 562       8.202 -27.308  -4.032  1.00  0.92           H  
ATOM   8521 2HG1 ILE A 562       8.084 -28.829  -4.928  1.00  0.92           H  
ATOM   8522 1HG2 ILE A 562      10.162 -25.860  -5.453  1.00  0.92           H  
ATOM   8523 2HG2 ILE A 562       9.161 -25.202  -6.745  1.00  0.92           H  
ATOM   8524 3HG2 ILE A 562       8.533 -25.278  -5.090  1.00  0.92           H  
ATOM   8525 1HD1 ILE A 562      10.084 -28.795  -3.542  1.00  0.92           H  
ATOM   8526 2HD1 ILE A 562      10.500 -28.861  -5.238  1.00  0.92           H  
ATOM   8527 3HD1 ILE A 562      10.646 -27.340  -4.340  1.00  0.92           H  
ATOM   8528  N   PHE A 563       6.998 -25.264  -8.274  1.00  0.88           N  
ATOM   8529  CA  PHE A 563       6.832 -24.856  -9.656  1.00  0.88           C  
ATOM   8530  C   PHE A 563       8.137 -24.780 -10.448  1.00  0.88           C  
ATOM   8531  O   PHE A 563       8.616 -23.701 -10.795  1.00  0.88           O  
ATOM   8532  CB  PHE A 563       6.105 -23.534  -9.647  1.00  0.88           C  
ATOM   8533  CG  PHE A 563       4.905 -23.754  -8.867  1.00  0.88           C  
ATOM   8534  CD1 PHE A 563       4.701 -23.070  -7.675  1.00  0.88           C  
ATOM   8535  CD2 PHE A 563       4.054 -24.756  -9.199  1.00  0.88           C  
ATOM   8536  CE1 PHE A 563       3.623 -23.372  -6.886  1.00  0.88           C  
ATOM   8537  CE2 PHE A 563       3.009 -25.060  -8.404  1.00  0.88           C  
ATOM   8538  CZ  PHE A 563       2.775 -24.370  -7.250  1.00  0.88           C  
ATOM   8539  H   PHE A 563       6.899 -24.604  -7.518  1.00  0.88           H  
ATOM   8540  HA  PHE A 563       6.185 -25.583 -10.135  1.00  0.88           H  
ATOM   8541 1HB  PHE A 563       6.691 -22.750  -9.189  1.00  0.88           H  
ATOM   8542 2HB  PHE A 563       5.831 -23.237 -10.654  1.00  0.88           H  
ATOM   8543  HD1 PHE A 563       5.401 -22.289  -7.375  1.00  0.88           H  
ATOM   8544  HD2 PHE A 563       4.230 -25.327 -10.098  1.00  0.88           H  
ATOM   8545  HE1 PHE A 563       3.455 -22.841  -5.979  1.00  0.88           H  
ATOM   8546  HE2 PHE A 563       2.367 -25.866  -8.678  1.00  0.88           H  
ATOM   8547  HZ  PHE A 563       1.923 -24.634  -6.623  1.00  0.88           H  
ATOM   8548  N   HIS A 564       8.706 -25.955 -10.703  1.00  0.82           N  
ATOM   8549  CA  HIS A 564       9.974 -26.178 -11.380  1.00  0.82           C  
ATOM   8550  C   HIS A 564       9.864 -27.005 -12.661  1.00  0.82           C  
ATOM   8551  O   HIS A 564      10.871 -27.544 -13.141  1.00  0.82           O  
ATOM   8552  CB  HIS A 564      10.921 -26.916 -10.450  1.00  0.82           C  
ATOM   8553  CG  HIS A 564      11.346 -26.176  -9.228  1.00  0.82           C  
ATOM   8554  ND1 HIS A 564      11.961 -26.800  -8.166  1.00  0.82           N  
ATOM   8555  CD2 HIS A 564      11.277 -24.876  -8.910  1.00  0.82           C  
ATOM   8556  CE1 HIS A 564      12.259 -25.910  -7.246  1.00  0.82           C  
ATOM   8557  NE2 HIS A 564      11.848 -24.725  -7.671  1.00  0.82           N  
ATOM   8558  H   HIS A 564       8.208 -26.763 -10.357  1.00  0.82           H  
ATOM   8559  HA  HIS A 564      10.417 -25.218 -11.642  1.00  0.82           H  
ATOM   8560 1HB  HIS A 564      10.408 -27.816 -10.111  1.00  0.82           H  
ATOM   8561 2HB  HIS A 564      11.798 -27.237 -10.999  1.00  0.82           H  
ATOM   8562  HD1 HIS A 564      12.300 -27.754  -8.176  1.00  0.82           H  
ATOM   8563  HD2 HIS A 564      10.895 -24.023  -9.448  1.00  0.82           H  
ATOM   8564  HE1 HIS A 564      12.761 -26.211  -6.325  1.00  0.82           H  
ATOM   8565  N   ALA A 565       8.666 -27.089 -13.237  1.00  0.76           N  
ATOM   8566  CA  ALA A 565       8.511 -27.893 -14.435  1.00  0.76           C  
ATOM   8567  C   ALA A 565       9.525 -27.493 -15.447  1.00  0.76           C  
ATOM   8568  O   ALA A 565       9.725 -26.306 -15.736  1.00  0.76           O  
ATOM   8569  CB  ALA A 565       7.137 -27.795 -15.052  1.00  0.76           C  
ATOM   8570  H   ALA A 565       7.862 -26.673 -12.800  1.00  0.76           H  
ATOM   8571  HA  ALA A 565       8.695 -28.923 -14.172  1.00  0.76           H  
ATOM   8572 1HB  ALA A 565       7.135 -28.437 -15.924  1.00  0.76           H  
ATOM   8573 2HB  ALA A 565       6.399 -28.136 -14.367  1.00  0.76           H  
ATOM   8574 3HB  ALA A 565       6.917 -26.787 -15.342  1.00  0.76           H  
ATOM   8575  N   SER A 566      10.146 -28.527 -15.969  1.00  0.71           N  
ATOM   8576  CA  SER A 566      11.204 -28.474 -16.931  1.00  0.71           C  
ATOM   8577  C   SER A 566      11.038 -29.571 -17.970  1.00  0.71           C  
ATOM   8578  O   SER A 566      10.166 -30.432 -17.842  1.00  0.71           O  
ATOM   8579  CB  SER A 566      12.516 -28.699 -16.212  1.00  0.71           C  
ATOM   8580  OG  SER A 566      12.717 -27.783 -15.135  1.00  0.71           O  
ATOM   8581  H   SER A 566       9.877 -29.446 -15.621  1.00  0.71           H  
ATOM   8582  HA  SER A 566      11.181 -27.508 -17.426  1.00  0.71           H  
ATOM   8583 1HB  SER A 566      12.516 -29.710 -15.856  1.00  0.71           H  
ATOM   8584 2HB  SER A 566      13.331 -28.618 -16.909  1.00  0.71           H  
ATOM   8585  HG  SER A 566      11.948 -27.866 -14.511  1.00  0.71           H  
ATOM   8586  N   CYS A 567      11.891 -29.530 -18.986  1.00  0.67           N  
ATOM   8587  CA  CYS A 567      12.039 -30.587 -20.002  1.00  0.67           C  
ATOM   8588  C   CYS A 567      10.858 -30.854 -20.926  1.00  0.67           C  
ATOM   8589  O   CYS A 567      10.737 -31.930 -21.511  1.00  0.67           O  
ATOM   8590  CB  CYS A 567      12.294 -31.893 -19.269  1.00  0.67           C  
ATOM   8591  SG  CYS A 567      13.572 -31.766 -18.104  1.00  0.67           S  
ATOM   8592  H   CYS A 567      12.525 -28.731 -19.024  1.00  0.67           H  
ATOM   8593  HA  CYS A 567      12.894 -30.327 -20.622  1.00  0.67           H  
ATOM   8594 1HB  CYS A 567      11.406 -32.244 -18.771  1.00  0.67           H  
ATOM   8595 2HB  CYS A 567      12.581 -32.653 -19.993  1.00  0.67           H  
ATOM   8596  HG  CYS A 567      14.489 -31.342 -19.006  1.00  0.67           H  
ATOM   8597  N   THR A 568      10.047 -29.846 -21.157  1.00  0.65           N  
ATOM   8598  CA  THR A 568       8.929 -29.983 -22.058  1.00  0.65           C  
ATOM   8599  C   THR A 568       9.349 -29.697 -23.505  1.00  0.65           C  
ATOM   8600  O   THR A 568       8.623 -29.974 -24.456  1.00  0.65           O  
ATOM   8601  CB  THR A 568       7.808 -29.059 -21.628  1.00  0.65           C  
ATOM   8602  OG1 THR A 568       8.260 -27.717 -21.702  1.00  0.65           O  
ATOM   8603  CG2 THR A 568       7.377 -29.353 -20.199  1.00  0.65           C  
ATOM   8604  H   THR A 568      10.188 -28.984 -20.663  1.00  0.65           H  
ATOM   8605  HA  THR A 568       8.566 -31.011 -22.004  1.00  0.65           H  
ATOM   8606  HB  THR A 568       6.989 -29.205 -22.287  1.00  0.65           H  
ATOM   8607  HG1 THR A 568       7.560 -27.117 -21.390  1.00  0.65           H  
ATOM   8608 1HG2 THR A 568       6.574 -28.676 -19.919  1.00  0.65           H  
ATOM   8609 2HG2 THR A 568       7.029 -30.372 -20.141  1.00  0.65           H  
ATOM   8610 3HG2 THR A 568       8.219 -29.215 -19.521  1.00  0.65           H  
ATOM   8611  N   CYS A 569      10.543 -29.164 -23.684  1.00  0.64           N  
ATOM   8612  CA  CYS A 569      11.066 -28.900 -25.006  1.00  0.64           C  
ATOM   8613  C   CYS A 569      12.527 -29.264 -24.873  1.00  0.64           C  
ATOM   8614  O   CYS A 569      13.414 -28.423 -24.972  1.00  0.64           O  
ATOM   8615  CB  CYS A 569      10.929 -27.420 -25.371  1.00  0.64           C  
ATOM   8616  SG  CYS A 569       9.228 -26.778 -25.305  1.00  0.64           S  
ATOM   8617  H   CYS A 569      11.139 -28.945 -22.892  1.00  0.64           H  
ATOM   8618  HA  CYS A 569      10.575 -29.531 -25.732  1.00  0.64           H  
ATOM   8619 1HB  CYS A 569      11.547 -26.830 -24.699  1.00  0.64           H  
ATOM   8620 2HB  CYS A 569      11.303 -27.262 -26.378  1.00  0.64           H  
ATOM   8621  HG  CYS A 569       9.511 -25.543 -25.719  1.00  0.64           H  
ATOM   8622  N   ALA A 570      12.752 -30.548 -24.631  1.00  0.65           N  
ATOM   8623  CA  ALA A 570      14.051 -31.046 -24.213  1.00  0.65           C  
ATOM   8624  C   ALA A 570      15.143 -30.765 -25.218  1.00  0.65           C  
ATOM   8625  O   ALA A 570      14.946 -30.860 -26.445  1.00  0.65           O  
ATOM   8626  CB  ALA A 570      13.966 -32.540 -23.948  1.00  0.65           C  
ATOM   8627  H   ALA A 570      11.967 -31.186 -24.647  1.00  0.65           H  
ATOM   8628  HA  ALA A 570      14.321 -30.537 -23.281  1.00  0.65           H  
ATOM   8629 1HB  ALA A 570      14.934 -32.899 -23.594  1.00  0.65           H  
ATOM   8630 2HB  ALA A 570      13.204 -32.726 -23.184  1.00  0.65           H  
ATOM   8631 3HB  ALA A 570      13.696 -33.065 -24.866  1.00  0.65           H  
ATOM   8632  N   MET A 571      16.313 -30.470 -24.661  1.00  0.67           N  
ATOM   8633  CA  MET A 571      17.508 -30.219 -25.421  1.00  0.67           C  
ATOM   8634  C   MET A 571      18.242 -31.506 -25.726  1.00  0.67           C  
ATOM   8635  O   MET A 571      18.280 -32.416 -24.896  1.00  0.67           O  
ATOM   8636  CB  MET A 571      18.429 -29.249 -24.687  1.00  0.67           C  
ATOM   8637  CG  MET A 571      19.684 -28.873 -25.445  1.00  0.67           C  
ATOM   8638  SD  MET A 571      20.719 -27.685 -24.560  1.00  0.67           S  
ATOM   8639  CE  MET A 571      19.731 -26.199 -24.632  1.00  0.67           C  
ATOM   8640  H   MET A 571      16.369 -30.386 -23.657  1.00  0.67           H  
ATOM   8641  HA  MET A 571      17.205 -29.766 -26.333  1.00  0.67           H  
ATOM   8642 1HB  MET A 571      17.894 -28.320 -24.534  1.00  0.67           H  
ATOM   8643 2HB  MET A 571      18.698 -29.649 -23.715  1.00  0.67           H  
ATOM   8644 1HG  MET A 571      20.279 -29.739 -25.669  1.00  0.67           H  
ATOM   8645 2HG  MET A 571      19.376 -28.439 -26.381  1.00  0.67           H  
ATOM   8646 1HE  MET A 571      20.253 -25.383 -24.128  1.00  0.67           H  
ATOM   8647 2HE  MET A 571      19.569 -25.940 -25.668  1.00  0.67           H  
ATOM   8648 3HE  MET A 571      18.776 -26.377 -24.146  1.00  0.67           H  
ATOM   8649  N   GLY A 572      18.810 -31.590 -26.919  1.00  0.70           N  
ATOM   8650  CA  GLY A 572      19.623 -32.733 -27.292  1.00  0.70           C  
ATOM   8651  C   GLY A 572      20.078 -32.691 -28.737  1.00  0.70           C  
ATOM   8652  O   GLY A 572      19.793 -31.751 -29.474  1.00  0.70           O  
ATOM   8653  H   GLY A 572      18.669 -30.820 -27.572  1.00  0.70           H  
ATOM   8654 1HA  GLY A 572      20.493 -32.763 -26.656  1.00  0.70           H  
ATOM   8655 2HA  GLY A 572      19.078 -33.651 -27.102  1.00  0.70           H  
ATOM   8656  N   LEU A 573      20.782 -33.727 -29.145  1.00  0.74           N  
ATOM   8657  CA  LEU A 573      21.314 -33.804 -30.494  1.00  0.74           C  
ATOM   8658  C   LEU A 573      20.184 -33.884 -31.510  1.00  0.74           C  
ATOM   8659  O   LEU A 573      19.146 -34.478 -31.244  1.00  0.74           O  
ATOM   8660  CB  LEU A 573      22.250 -35.006 -30.604  1.00  0.74           C  
ATOM   8661  CG  LEU A 573      23.518 -34.902 -29.728  1.00  0.74           C  
ATOM   8662  CD1 LEU A 573      24.301 -36.192 -29.799  1.00  0.74           C  
ATOM   8663  CD2 LEU A 573      24.367 -33.723 -30.202  1.00  0.74           C  
ATOM   8664  H   LEU A 573      20.979 -34.476 -28.493  1.00  0.74           H  
ATOM   8665  HA  LEU A 573      21.888 -32.897 -30.692  1.00  0.74           H  
ATOM   8666 1HB  LEU A 573      21.708 -35.901 -30.308  1.00  0.74           H  
ATOM   8667 2HB  LEU A 573      22.563 -35.114 -31.641  1.00  0.74           H  
ATOM   8668  HG  LEU A 573      23.228 -34.742 -28.689  1.00  0.74           H  
ATOM   8669 1HD1 LEU A 573      25.186 -36.110 -29.168  1.00  0.74           H  
ATOM   8670 2HD1 LEU A 573      23.678 -37.013 -29.444  1.00  0.74           H  
ATOM   8671 3HD1 LEU A 573      24.604 -36.379 -30.827  1.00  0.74           H  
ATOM   8672 1HD2 LEU A 573      25.257 -33.639 -29.579  1.00  0.74           H  
ATOM   8673 2HD2 LEU A 573      24.666 -33.876 -31.237  1.00  0.74           H  
ATOM   8674 3HD2 LEU A 573      23.787 -32.802 -30.121  1.00  0.74           H  
ATOM   8675  N   ALA A 574      20.420 -33.345 -32.701  1.00  0.77           N  
ATOM   8676  CA  ALA A 574      19.430 -33.321 -33.784  1.00  0.77           C  
ATOM   8677  C   ALA A 574      18.915 -34.705 -34.177  1.00  0.77           C  
ATOM   8678  O   ALA A 574      17.808 -34.826 -34.698  1.00  0.77           O  
ATOM   8679  CB  ALA A 574      20.016 -32.646 -35.004  1.00  0.77           C  
ATOM   8680  H   ALA A 574      21.307 -32.890 -32.852  1.00  0.77           H  
ATOM   8681  HA  ALA A 574      18.587 -32.741 -33.448  1.00  0.77           H  
ATOM   8682 1HB  ALA A 574      19.256 -32.593 -35.785  1.00  0.77           H  
ATOM   8683 2HB  ALA A 574      20.341 -31.639 -34.741  1.00  0.77           H  
ATOM   8684 3HB  ALA A 574      20.866 -33.222 -35.366  1.00  0.77           H  
ATOM   8685  N   ASN A 575      19.714 -35.747 -33.950  1.00  0.79           N  
ATOM   8686  CA  ASN A 575      19.309 -37.098 -34.324  1.00  0.79           C  
ATOM   8687  C   ASN A 575      18.507 -37.805 -33.218  1.00  0.79           C  
ATOM   8688  O   ASN A 575      18.070 -38.947 -33.385  1.00  0.79           O  
ATOM   8689  CB  ASN A 575      20.537 -37.903 -34.679  1.00  0.79           C  
ATOM   8690  CG  ASN A 575      21.187 -37.417 -35.945  1.00  0.79           C  
ATOM   8691  OD1 ASN A 575      20.522 -36.924 -36.863  1.00  0.79           O  
ATOM   8692  ND2 ASN A 575      22.486 -37.541 -36.007  1.00  0.79           N  
ATOM   8693  H   ASN A 575      20.608 -35.596 -33.510  1.00  0.79           H  
ATOM   8694  HA  ASN A 575      18.663 -37.030 -35.199  1.00  0.79           H  
ATOM   8695 1HB  ASN A 575      21.260 -37.840 -33.864  1.00  0.79           H  
ATOM   8696 2HB  ASN A 575      20.263 -38.950 -34.798  1.00  0.79           H  
ATOM   8697 1HD2 ASN A 575      22.980 -37.236 -36.821  1.00  0.79           H  
ATOM   8698 2HD2 ASN A 575      22.987 -37.945 -35.241  1.00  0.79           H  
ATOM   8699  N   ASP A 576      18.319 -37.131 -32.088  1.00  0.79           N  
ATOM   8700  CA  ASP A 576      17.546 -37.651 -30.971  1.00  0.79           C  
ATOM   8701  C   ASP A 576      16.096 -37.271 -31.179  1.00  0.79           C  
ATOM   8702  O   ASP A 576      15.744 -36.102 -31.096  1.00  0.79           O  
ATOM   8703  CB  ASP A 576      18.038 -37.118 -29.618  1.00  0.79           C  
ATOM   8704  CG  ASP A 576      17.245 -37.705 -28.423  1.00  0.79           C  
ATOM   8705  OD1 ASP A 576      16.260 -38.388 -28.674  1.00  0.79           O  
ATOM   8706  OD2 ASP A 576      17.620 -37.472 -27.294  1.00  0.79           O  
ATOM   8707  H   ASP A 576      18.693 -36.188 -31.993  1.00  0.79           H  
ATOM   8708  HA  ASP A 576      17.623 -38.738 -30.962  1.00  0.79           H  
ATOM   8709 1HB  ASP A 576      19.093 -37.363 -29.499  1.00  0.79           H  
ATOM   8710 2HB  ASP A 576      17.964 -36.038 -29.607  1.00  0.79           H  
ATOM   8711  N   THR A 577      15.232 -38.242 -31.432  1.00  0.77           N  
ATOM   8712  CA  THR A 577      13.842 -37.922 -31.740  1.00  0.77           C  
ATOM   8713  C   THR A 577      13.081 -37.312 -30.553  1.00  0.77           C  
ATOM   8714  O   THR A 577      12.013 -36.725 -30.745  1.00  0.77           O  
ATOM   8715  CB  THR A 577      13.112 -39.172 -32.261  1.00  0.77           C  
ATOM   8716  OG1 THR A 577      13.133 -40.210 -31.269  1.00  0.77           O  
ATOM   8717  CG2 THR A 577      13.814 -39.666 -33.511  1.00  0.77           C  
ATOM   8718  H   THR A 577      15.557 -39.198 -31.447  1.00  0.77           H  
ATOM   8719  HA  THR A 577      13.842 -37.183 -32.540  1.00  0.77           H  
ATOM   8720  HB  THR A 577      12.078 -38.923 -32.496  1.00  0.77           H  
ATOM   8721  HG1 THR A 577      14.034 -40.335 -30.958  1.00  0.77           H  
ATOM   8722 1HG2 THR A 577      13.307 -40.552 -33.891  1.00  0.77           H  
ATOM   8723 2HG2 THR A 577      13.797 -38.884 -34.270  1.00  0.77           H  
ATOM   8724 3HG2 THR A 577      14.850 -39.914 -33.269  1.00  0.77           H  
ATOM   8725  N   GLN A 578      13.632 -37.426 -29.333  1.00  0.74           N  
ATOM   8726  CA  GLN A 578      12.997 -36.817 -28.177  1.00  0.74           C  
ATOM   8727  C   GLN A 578      13.556 -35.427 -27.893  1.00  0.74           C  
ATOM   8728  O   GLN A 578      13.085 -34.738 -26.984  1.00  0.74           O  
ATOM   8729  CB  GLN A 578      13.143 -37.696 -26.945  1.00  0.74           C  
ATOM   8730  CG  GLN A 578      12.456 -39.029 -27.062  1.00  0.74           C  
ATOM   8731  CD  GLN A 578      10.953 -38.883 -27.313  1.00  0.74           C  
ATOM   8732  OE1 GLN A 578      10.251 -38.127 -26.624  1.00  0.74           O  
ATOM   8733  NE2 GLN A 578      10.450 -39.623 -28.300  1.00  0.74           N  
ATOM   8734  H   GLN A 578      14.532 -37.908 -29.210  1.00  0.74           H  
ATOM   8735  HA  GLN A 578      11.937 -36.708 -28.395  1.00  0.74           H  
ATOM   8736 1HB  GLN A 578      14.210 -37.887 -26.777  1.00  0.74           H  
ATOM   8737 2HB  GLN A 578      12.766 -37.178 -26.072  1.00  0.74           H  
ATOM   8738 1HG  GLN A 578      12.895 -39.573 -27.902  1.00  0.74           H  
ATOM   8739 2HG  GLN A 578      12.601 -39.587 -26.137  1.00  0.74           H  
ATOM   8740 1HE2 GLN A 578       9.470 -39.587 -28.502  1.00  0.74           H  
ATOM   8741 2HE2 GLN A 578      11.049 -40.224 -28.834  1.00  0.74           H  
ATOM   8742  N   ALA A 579      14.557 -35.007 -28.660  1.00  0.71           N  
ATOM   8743  CA  ALA A 579      15.104 -33.679 -28.491  1.00  0.71           C  
ATOM   8744  C   ALA A 579      14.390 -32.794 -29.460  1.00  0.71           C  
ATOM   8745  O   ALA A 579      14.215 -33.158 -30.625  1.00  0.71           O  
ATOM   8746  CB  ALA A 579      16.586 -33.640 -28.748  1.00  0.71           C  
ATOM   8747  H   ALA A 579      14.929 -35.591 -29.408  1.00  0.71           H  
ATOM   8748  HA  ALA A 579      14.904 -33.330 -27.480  1.00  0.71           H  
ATOM   8749 1HB  ALA A 579      16.938 -32.619 -28.625  1.00  0.71           H  
ATOM   8750 2HB  ALA A 579      17.079 -34.300 -28.040  1.00  0.71           H  
ATOM   8751 3HB  ALA A 579      16.792 -33.971 -29.766  1.00  0.71           H  
ATOM   8752  N   VAL A 580      13.947 -31.648 -29.001  1.00  0.69           N  
ATOM   8753  CA  VAL A 580      13.253 -30.768 -29.900  1.00  0.69           C  
ATOM   8754  C   VAL A 580      13.955 -29.422 -29.940  1.00  0.69           C  
ATOM   8755  O   VAL A 580      13.631 -28.566 -30.759  1.00  0.69           O  
ATOM   8756  CB  VAL A 580      11.786 -30.736 -29.504  1.00  0.69           C  
ATOM   8757  CG1 VAL A 580      11.244 -32.159 -29.615  1.00  0.69           C  
ATOM   8758  CG2 VAL A 580      11.627 -30.262 -28.123  1.00  0.69           C  
ATOM   8759  H   VAL A 580      14.111 -31.387 -28.029  1.00  0.69           H  
ATOM   8760  HA  VAL A 580      13.293 -31.186 -30.905  1.00  0.69           H  
ATOM   8761  HB  VAL A 580      11.237 -30.105 -30.207  1.00  0.69           H  
ATOM   8762 1HG1 VAL A 580      10.236 -32.154 -29.386  1.00  0.69           H  
ATOM   8763 2HG1 VAL A 580      11.383 -32.544 -30.599  1.00  0.69           H  
ATOM   8764 3HG1 VAL A 580      11.750 -32.807 -28.922  1.00  0.69           H  
ATOM   8765 1HG2 VAL A 580      10.595 -30.283 -27.854  1.00  0.69           H  
ATOM   8766 2HG2 VAL A 580      12.186 -30.916 -27.457  1.00  0.69           H  
ATOM   8767 3HG2 VAL A 580      11.997 -29.263 -28.043  1.00  0.69           H  
ATOM   8768  N   VAL A 581      14.940 -29.281 -29.058  1.00  0.68           N  
ATOM   8769  CA  VAL A 581      15.807 -28.116 -28.932  1.00  0.68           C  
ATOM   8770  C   VAL A 581      17.282 -28.565 -29.090  1.00  0.68           C  
ATOM   8771  O   VAL A 581      17.686 -29.551 -28.487  1.00  0.68           O  
ATOM   8772  CB  VAL A 581      15.520 -27.435 -27.575  1.00  0.68           C  
ATOM   8773  CG1 VAL A 581      16.414 -26.338 -27.354  1.00  0.68           C  
ATOM   8774  CG2 VAL A 581      14.114 -26.898 -27.575  1.00  0.68           C  
ATOM   8775  H   VAL A 581      15.086 -30.037 -28.391  1.00  0.68           H  
ATOM   8776  HA  VAL A 581      15.570 -27.418 -29.727  1.00  0.68           H  
ATOM   8777  HB  VAL A 581      15.643 -28.154 -26.771  1.00  0.68           H  
ATOM   8778 1HG1 VAL A 581      16.195 -25.863 -26.393  1.00  0.68           H  
ATOM   8779 2HG1 VAL A 581      17.435 -26.722 -27.350  1.00  0.68           H  
ATOM   8780 3HG1 VAL A 581      16.278 -25.623 -28.158  1.00  0.68           H  
ATOM   8781 1HG2 VAL A 581      13.912 -26.428 -26.615  1.00  0.68           H  
ATOM   8782 2HG2 VAL A 581      14.000 -26.166 -28.379  1.00  0.68           H  
ATOM   8783 3HG2 VAL A 581      13.432 -27.692 -27.718  1.00  0.68           H  
ATOM   8784  N   ASP A 582      18.075 -27.898 -29.928  1.00  0.68           N  
ATOM   8785  CA  ASP A 582      19.470 -28.310 -30.114  1.00  0.68           C  
ATOM   8786  C   ASP A 582      20.375 -27.672 -29.066  1.00  0.68           C  
ATOM   8787  O   ASP A 582      19.905 -26.963 -28.174  1.00  0.68           O  
ATOM   8788  CB  ASP A 582      19.976 -28.033 -31.547  1.00  0.68           C  
ATOM   8789  CG  ASP A 582      20.189 -26.559 -31.965  1.00  0.68           C  
ATOM   8790  OD1 ASP A 582      20.307 -25.688 -31.104  1.00  0.68           O  
ATOM   8791  OD2 ASP A 582      20.237 -26.308 -33.176  1.00  0.68           O  
ATOM   8792  H   ASP A 582      17.710 -27.108 -30.435  1.00  0.68           H  
ATOM   8793  HA  ASP A 582      19.521 -29.390 -29.982  1.00  0.68           H  
ATOM   8794 1HB  ASP A 582      20.908 -28.566 -31.701  1.00  0.68           H  
ATOM   8795 2HB  ASP A 582      19.273 -28.456 -32.243  1.00  0.68           H  
ATOM   8796  N   SER A 583      21.684 -27.869 -29.201  1.00  0.69           N  
ATOM   8797  CA  SER A 583      22.656 -27.384 -28.223  1.00  0.69           C  
ATOM   8798  C   SER A 583      22.819 -25.857 -28.197  1.00  0.69           C  
ATOM   8799  O   SER A 583      23.509 -25.324 -27.334  1.00  0.69           O  
ATOM   8800  CB  SER A 583      23.995 -28.052 -28.439  1.00  0.69           C  
ATOM   8801  OG  SER A 583      24.571 -27.672 -29.654  1.00  0.69           O  
ATOM   8802  H   SER A 583      22.019 -28.413 -29.978  1.00  0.69           H  
ATOM   8803  HA  SER A 583      22.305 -27.688 -27.237  1.00  0.69           H  
ATOM   8804 1HB  SER A 583      24.648 -27.767 -27.635  1.00  0.69           H  
ATOM   8805 2HB  SER A 583      23.888 -29.134 -28.397  1.00  0.69           H  
ATOM   8806  HG  SER A 583      25.535 -27.702 -29.499  1.00  0.69           H  
ATOM   8807  N   LYS A 584      22.231 -25.141 -29.154  1.00  0.68           N  
ATOM   8808  CA  LYS A 584      22.290 -23.680 -29.210  1.00  0.68           C  
ATOM   8809  C   LYS A 584      20.946 -23.130 -28.729  1.00  0.68           C  
ATOM   8810  O   LYS A 584      20.616 -21.945 -28.866  1.00  0.68           O  
ATOM   8811  CB  LYS A 584      22.619 -23.222 -30.628  1.00  0.68           C  
ATOM   8812  CG  LYS A 584      23.968 -23.741 -31.138  1.00  0.68           C  
ATOM   8813  CD  LYS A 584      25.125 -23.179 -30.296  1.00  0.68           C  
ATOM   8814  CE  LYS A 584      26.490 -23.626 -30.804  1.00  0.68           C  
ATOM   8815  NZ  LYS A 584      27.594 -23.094 -29.947  1.00  0.68           N  
ATOM   8816  H   LYS A 584      21.660 -25.604 -29.868  1.00  0.68           H  
ATOM   8817  HA  LYS A 584      23.067 -23.321 -28.533  1.00  0.68           H  
ATOM   8818 1HB  LYS A 584      21.836 -23.570 -31.311  1.00  0.68           H  
ATOM   8819 2HB  LYS A 584      22.644 -22.142 -30.669  1.00  0.68           H  
ATOM   8820 1HG  LYS A 584      23.975 -24.833 -31.083  1.00  0.68           H  
ATOM   8821 2HG  LYS A 584      24.099 -23.446 -32.176  1.00  0.68           H  
ATOM   8822 1HD  LYS A 584      25.085 -22.086 -30.300  1.00  0.68           H  
ATOM   8823 2HD  LYS A 584      25.013 -23.513 -29.258  1.00  0.68           H  
ATOM   8824 1HE  LYS A 584      26.532 -24.717 -30.795  1.00  0.68           H  
ATOM   8825 2HE  LYS A 584      26.631 -23.274 -31.825  1.00  0.68           H  
ATOM   8826 1HZ  LYS A 584      28.484 -23.411 -30.297  1.00  0.68           H  
ATOM   8827 2HZ  LYS A 584      27.567 -22.082 -29.950  1.00  0.68           H  
ATOM   8828 3HZ  LYS A 584      27.466 -23.431 -28.997  1.00  0.68           H  
ATOM   8829  N   ALA A 585      20.152 -24.037 -28.173  1.00  0.68           N  
ATOM   8830  CA  ALA A 585      18.798 -23.817 -27.717  1.00  0.68           C  
ATOM   8831  C   ALA A 585      17.901 -23.490 -28.894  1.00  0.68           C  
ATOM   8832  O   ALA A 585      16.857 -22.868 -28.734  1.00  0.68           O  
ATOM   8833  CB  ALA A 585      18.705 -22.716 -26.672  1.00  0.68           C  
ATOM   8834  H   ALA A 585      20.480 -24.998 -28.099  1.00  0.68           H  
ATOM   8835  HA  ALA A 585      18.462 -24.730 -27.263  1.00  0.68           H  
ATOM   8836 1HB  ALA A 585      17.679 -22.629 -26.351  1.00  0.68           H  
ATOM   8837 2HB  ALA A 585      19.333 -22.977 -25.818  1.00  0.68           H  
ATOM   8838 3HB  ALA A 585      19.018 -21.769 -27.076  1.00  0.68           H  
ATOM   8839  N   ARG A 586      18.261 -23.961 -30.085  1.00  0.67           N  
ATOM   8840  CA  ARG A 586      17.446 -23.718 -31.254  1.00  0.67           C  
ATOM   8841  C   ARG A 586      16.465 -24.836 -31.505  1.00  0.67           C  
ATOM   8842  O   ARG A 586      16.777 -26.012 -31.364  1.00  0.67           O  
ATOM   8843  CB  ARG A 586      18.300 -23.458 -32.473  1.00  0.67           C  
ATOM   8844  CG  ARG A 586      17.531 -23.206 -33.719  1.00  0.67           C  
ATOM   8845  CD  ARG A 586      18.378 -22.764 -34.785  1.00  0.67           C  
ATOM   8846  NE  ARG A 586      19.412 -23.720 -35.111  1.00  0.67           N  
ATOM   8847  CZ  ARG A 586      20.200 -23.613 -36.187  1.00  0.67           C  
ATOM   8848  NH1 ARG A 586      20.024 -22.610 -37.046  1.00  0.67           N  
ATOM   8849  NH2 ARG A 586      21.145 -24.512 -36.385  1.00  0.67           N  
ATOM   8850  H   ARG A 586      19.125 -24.498 -30.216  1.00  0.67           H  
ATOM   8851  HA  ARG A 586      16.896 -22.819 -31.103  1.00  0.67           H  
ATOM   8852 1HB  ARG A 586      18.935 -22.597 -32.288  1.00  0.67           H  
ATOM   8853 2HB  ARG A 586      18.940 -24.287 -32.660  1.00  0.67           H  
ATOM   8854 1HG  ARG A 586      17.034 -24.117 -34.051  1.00  0.67           H  
ATOM   8855 2HG  ARG A 586      16.789 -22.434 -33.548  1.00  0.67           H  
ATOM   8856 1HD  ARG A 586      17.765 -22.637 -35.659  1.00  0.67           H  
ATOM   8857 2HD  ARG A 586      18.845 -21.816 -34.526  1.00  0.67           H  
ATOM   8858  HE  ARG A 586      19.588 -24.514 -34.451  1.00  0.67           H  
ATOM   8859 1HH1 ARG A 586      19.264 -21.910 -36.902  1.00  0.67           H  
ATOM   8860 2HH1 ARG A 586      20.620 -22.533 -37.855  1.00  0.67           H  
ATOM   8861 1HH2 ARG A 586      21.260 -25.273 -35.715  1.00  0.67           H  
ATOM   8862 2HH2 ARG A 586      21.746 -24.449 -37.189  1.00  0.67           H  
ATOM   8863  N   VAL A 587      15.253 -24.491 -31.860  1.00  0.66           N  
ATOM   8864  CA  VAL A 587      14.296 -25.526 -32.144  1.00  0.66           C  
ATOM   8865  C   VAL A 587      14.790 -26.357 -33.298  1.00  0.66           C  
ATOM   8866  O   VAL A 587      15.134 -25.845 -34.368  1.00  0.66           O  
ATOM   8867  CB  VAL A 587      12.933 -24.915 -32.458  1.00  0.66           C  
ATOM   8868  CG1 VAL A 587      11.975 -25.946 -32.921  1.00  0.66           C  
ATOM   8869  CG2 VAL A 587      12.424 -24.302 -31.244  1.00  0.66           C  
ATOM   8870  H   VAL A 587      15.003 -23.517 -31.958  1.00  0.66           H  
ATOM   8871  HA  VAL A 587      14.192 -26.159 -31.264  1.00  0.66           H  
ATOM   8872  HB  VAL A 587      13.045 -24.166 -33.220  1.00  0.66           H  
ATOM   8873 1HG1 VAL A 587      11.021 -25.472 -33.121  1.00  0.66           H  
ATOM   8874 2HG1 VAL A 587      12.346 -26.411 -33.830  1.00  0.66           H  
ATOM   8875 3HG1 VAL A 587      11.864 -26.706 -32.142  1.00  0.66           H  
ATOM   8876 1HG2 VAL A 587      11.464 -23.857 -31.422  1.00  0.66           H  
ATOM   8877 2HG2 VAL A 587      12.326 -25.074 -30.476  1.00  0.66           H  
ATOM   8878 3HG2 VAL A 587      13.132 -23.535 -30.922  1.00  0.66           H  
ATOM   8879  N   ILE A 588      14.814 -27.650 -33.105  1.00  0.66           N  
ATOM   8880  CA  ILE A 588      15.304 -28.503 -34.145  1.00  0.66           C  
ATOM   8881  C   ILE A 588      14.227 -28.467 -35.197  1.00  0.66           C  
ATOM   8882  O   ILE A 588      13.078 -28.775 -34.899  1.00  0.66           O  
ATOM   8883  CB  ILE A 588      15.553 -29.928 -33.594  1.00  0.66           C  
ATOM   8884  CG1 ILE A 588      16.625 -29.859 -32.515  1.00  0.66           C  
ATOM   8885  CG2 ILE A 588      16.009 -30.882 -34.693  1.00  0.66           C  
ATOM   8886  CD1 ILE A 588      16.782 -31.114 -31.686  1.00  0.66           C  
ATOM   8887  H   ILE A 588      14.500 -28.025 -32.218  1.00  0.66           H  
ATOM   8888  HA  ILE A 588      16.231 -28.094 -34.549  1.00  0.66           H  
ATOM   8889  HB  ILE A 588      14.633 -30.300 -33.138  1.00  0.66           H  
ATOM   8890 1HG1 ILE A 588      17.568 -29.658 -33.002  1.00  0.66           H  
ATOM   8891 2HG1 ILE A 588      16.395 -29.031 -31.852  1.00  0.66           H  
ATOM   8892 1HG2 ILE A 588      16.172 -31.877 -34.266  1.00  0.66           H  
ATOM   8893 2HG2 ILE A 588      15.257 -30.943 -35.463  1.00  0.66           H  
ATOM   8894 3HG2 ILE A 588      16.937 -30.516 -35.130  1.00  0.66           H  
ATOM   8895 1HD1 ILE A 588      17.574 -30.985 -30.944  1.00  0.66           H  
ATOM   8896 2HD1 ILE A 588      15.873 -31.313 -31.187  1.00  0.66           H  
ATOM   8897 3HD1 ILE A 588      17.012 -31.944 -32.305  1.00  0.66           H  
ATOM   8898  N   GLY A 589      14.580 -28.080 -36.413  1.00  0.66           N  
ATOM   8899  CA  GLY A 589      13.598 -27.931 -37.481  1.00  0.66           C  
ATOM   8900  C   GLY A 589      13.173 -26.481 -37.771  1.00  0.66           C  
ATOM   8901  O   GLY A 589      12.539 -26.251 -38.798  1.00  0.66           O  
ATOM   8902  H   GLY A 589      15.547 -27.844 -36.591  1.00  0.66           H  
ATOM   8903 1HA  GLY A 589      14.000 -28.370 -38.395  1.00  0.66           H  
ATOM   8904 2HA  GLY A 589      12.711 -28.506 -37.228  1.00  0.66           H  
ATOM   8905  N   VAL A 590      13.483 -25.518 -36.880  1.00  0.67           N  
ATOM   8906  CA  VAL A 590      13.128 -24.117 -37.159  1.00  0.67           C  
ATOM   8907  C   VAL A 590      14.378 -23.220 -37.035  1.00  0.67           C  
ATOM   8908  O   VAL A 590      14.839 -22.906 -35.935  1.00  0.67           O  
ATOM   8909  CB  VAL A 590      12.019 -23.614 -36.226  1.00  0.67           C  
ATOM   8910  CG1 VAL A 590      11.689 -22.180 -36.588  1.00  0.67           C  
ATOM   8911  CG2 VAL A 590      10.788 -24.504 -36.339  1.00  0.67           C  
ATOM   8912  H   VAL A 590      13.999 -25.743 -36.030  1.00  0.67           H  
ATOM   8913  HA  VAL A 590      12.748 -24.050 -38.169  1.00  0.67           H  
ATOM   8914  HB  VAL A 590      12.373 -23.622 -35.222  1.00  0.67           H  
ATOM   8915 1HG1 VAL A 590      10.909 -21.813 -35.926  1.00  0.67           H  
ATOM   8916 2HG1 VAL A 590      12.580 -21.565 -36.489  1.00  0.67           H  
ATOM   8917 3HG1 VAL A 590      11.333 -22.149 -37.617  1.00  0.67           H  
ATOM   8918 1HG2 VAL A 590      10.013 -24.128 -35.676  1.00  0.67           H  
ATOM   8919 2HG2 VAL A 590      10.428 -24.491 -37.370  1.00  0.67           H  
ATOM   8920 3HG2 VAL A 590      11.040 -25.525 -36.055  1.00  0.67           H  
ATOM   8921  N   GLU A 591      14.864 -22.719 -38.174  1.00  0.67           N  
ATOM   8922  CA  GLU A 591      16.175 -22.050 -38.230  1.00  0.67           C  
ATOM   8923  C   GLU A 591      16.354 -20.807 -37.365  1.00  0.67           C  
ATOM   8924  O   GLU A 591      17.487 -20.519 -36.950  1.00  0.67           O  
ATOM   8925  CB  GLU A 591      16.513 -21.639 -39.670  1.00  0.67           C  
ATOM   8926  CG  GLU A 591      16.861 -22.783 -40.609  1.00  0.67           C  
ATOM   8927  CD  GLU A 591      17.265 -22.297 -42.000  1.00  0.67           C  
ATOM   8928  OE1 GLU A 591      17.166 -21.109 -42.256  1.00  0.67           O  
ATOM   8929  OE2 GLU A 591      17.681 -23.106 -42.796  1.00  0.67           O  
ATOM   8930  H   GLU A 591      14.365 -22.927 -39.032  1.00  0.67           H  
ATOM   8931  HA  GLU A 591      16.914 -22.776 -37.919  1.00  0.67           H  
ATOM   8932 1HB  GLU A 591      15.668 -21.136 -40.097  1.00  0.67           H  
ATOM   8933 2HB  GLU A 591      17.347 -20.935 -39.662  1.00  0.67           H  
ATOM   8934 1HG  GLU A 591      17.683 -23.351 -40.178  1.00  0.67           H  
ATOM   8935 2HG  GLU A 591      15.995 -23.445 -40.690  1.00  0.67           H  
ATOM   8936  N   ALA A 592      15.292 -20.048 -37.140  1.00  0.67           N  
ATOM   8937  CA  ALA A 592      15.388 -18.802 -36.385  1.00  0.67           C  
ATOM   8938  C   ALA A 592      14.573 -18.813 -35.104  1.00  0.67           C  
ATOM   8939  O   ALA A 592      14.193 -17.745 -34.619  1.00  0.67           O  
ATOM   8940  CB  ALA A 592      14.944 -17.629 -37.239  1.00  0.67           C  
ATOM   8941  H   ALA A 592      14.404 -20.357 -37.494  1.00  0.67           H  
ATOM   8942  HA  ALA A 592      16.434 -18.655 -36.110  1.00  0.67           H  
ATOM   8943 1HB  ALA A 592      15.065 -16.705 -36.675  1.00  0.67           H  
ATOM   8944 2HB  ALA A 592      15.557 -17.580 -38.135  1.00  0.67           H  
ATOM   8945 3HB  ALA A 592      13.902 -17.749 -37.513  1.00  0.67           H  
ATOM   8946  N   LEU A 593      14.284 -19.991 -34.555  1.00  0.67           N  
ATOM   8947  CA  LEU A 593      13.529 -20.024 -33.300  1.00  0.67           C  
ATOM   8948  C   LEU A 593      14.268 -20.752 -32.210  1.00  0.67           C  
ATOM   8949  O   LEU A 593      14.658 -21.896 -32.397  1.00  0.67           O  
ATOM   8950  CB  LEU A 593      12.165 -20.684 -33.488  1.00  0.67           C  
ATOM   8951  CG  LEU A 593      11.309 -20.884 -32.228  1.00  0.67           C  
ATOM   8952  CD1 LEU A 593      10.948 -19.539 -31.629  1.00  0.67           C  
ATOM   8953  CD2 LEU A 593      10.045 -21.675 -32.617  1.00  0.67           C  
ATOM   8954  H   LEU A 593      14.591 -20.866 -34.990  1.00  0.67           H  
ATOM   8955  HA  LEU A 593      13.364 -19.005 -32.972  1.00  0.67           H  
ATOM   8956 1HB  LEU A 593      11.603 -20.090 -34.155  1.00  0.67           H  
ATOM   8957 2HB  LEU A 593      12.321 -21.654 -33.927  1.00  0.67           H  
ATOM   8958  HG  LEU A 593      11.878 -21.432 -31.477  1.00  0.67           H  
ATOM   8959 1HD1 LEU A 593      10.357 -19.686 -30.727  1.00  0.67           H  
ATOM   8960 2HD1 LEU A 593      11.851 -19.017 -31.368  1.00  0.67           H  
ATOM   8961 3HD1 LEU A 593      10.390 -18.951 -32.349  1.00  0.67           H  
ATOM   8962 1HD2 LEU A 593       9.436 -21.824 -31.729  1.00  0.67           H  
ATOM   8963 2HD2 LEU A 593       9.474 -21.120 -33.357  1.00  0.67           H  
ATOM   8964 3HD2 LEU A 593      10.322 -22.644 -33.039  1.00  0.67           H  
ATOM   8965  N   ARG A 594      14.466 -20.093 -31.077  1.00  0.67           N  
ATOM   8966  CA  ARG A 594      15.133 -20.716 -29.947  1.00  0.67           C  
ATOM   8967  C   ARG A 594      14.153 -20.876 -28.816  1.00  0.67           C  
ATOM   8968  O   ARG A 594      13.169 -20.149 -28.769  1.00  0.67           O  
ATOM   8969  CB  ARG A 594      16.320 -19.881 -29.448  1.00  0.67           C  
ATOM   8970  CG  ARG A 594      17.516 -19.671 -30.425  1.00  0.67           C  
ATOM   8971  CD  ARG A 594      18.542 -18.775 -29.787  1.00  0.67           C  
ATOM   8972  NE  ARG A 594      19.602 -18.291 -30.699  1.00  0.67           N  
ATOM   8973  CZ  ARG A 594      20.878 -18.735 -30.867  1.00  0.67           C  
ATOM   8974  NH1 ARG A 594      21.402 -19.727 -30.191  1.00  0.67           N  
ATOM   8975  NH2 ARG A 594      21.643 -18.112 -31.759  1.00  0.67           N  
ATOM   8976  H   ARG A 594      14.144 -19.127 -31.011  1.00  0.67           H  
ATOM   8977  HA  ARG A 594      15.445 -21.695 -30.226  1.00  0.67           H  
ATOM   8978 1HB  ARG A 594      15.957 -18.908 -29.180  1.00  0.67           H  
ATOM   8979 2HB  ARG A 594      16.720 -20.332 -28.539  1.00  0.67           H  
ATOM   8980 1HG  ARG A 594      17.986 -20.631 -30.634  1.00  0.67           H  
ATOM   8981 2HG  ARG A 594      17.171 -19.213 -31.354  1.00  0.67           H  
ATOM   8982 1HD  ARG A 594      18.050 -17.912 -29.358  1.00  0.67           H  
ATOM   8983 2HD  ARG A 594      19.024 -19.347 -29.000  1.00  0.67           H  
ATOM   8984  HE  ARG A 594      19.340 -17.498 -31.286  1.00  0.67           H  
ATOM   8985 1HH1 ARG A 594      20.865 -20.273 -29.518  1.00  0.67           H  
ATOM   8986 2HH1 ARG A 594      22.370 -19.961 -30.350  1.00  0.67           H  
ATOM   8987 1HH2 ARG A 594      21.249 -17.333 -32.322  1.00  0.67           H  
ATOM   8988 2HH2 ARG A 594      22.592 -18.411 -31.905  1.00  0.67           H  
ATOM   8989  N   VAL A 595      14.401 -21.838 -27.938  1.00  0.67           N  
ATOM   8990  CA  VAL A 595      13.589 -22.015 -26.740  1.00  0.67           C  
ATOM   8991  C   VAL A 595      14.505 -21.947 -25.551  1.00  0.67           C  
ATOM   8992  O   VAL A 595      15.410 -22.771 -25.409  1.00  0.67           O  
ATOM   8993  CB  VAL A 595      12.874 -23.371 -26.721  1.00  0.67           C  
ATOM   8994  CG1 VAL A 595      12.063 -23.517 -25.448  1.00  0.67           C  
ATOM   8995  CG2 VAL A 595      11.998 -23.490 -27.904  1.00  0.67           C  
ATOM   8996  H   VAL A 595      15.227 -22.410 -28.087  1.00  0.67           H  
ATOM   8997  HA  VAL A 595      12.857 -21.216 -26.674  1.00  0.67           H  
ATOM   8998  HB  VAL A 595      13.618 -24.152 -26.735  1.00  0.67           H  
ATOM   8999 1HG1 VAL A 595      11.572 -24.481 -25.438  1.00  0.67           H  
ATOM   9000 2HG1 VAL A 595      12.721 -23.435 -24.582  1.00  0.67           H  
ATOM   9001 3HG1 VAL A 595      11.312 -22.723 -25.408  1.00  0.67           H  
ATOM   9002 1HG2 VAL A 595      11.525 -24.456 -27.896  1.00  0.67           H  
ATOM   9003 2HG2 VAL A 595      11.250 -22.715 -27.898  1.00  0.67           H  
ATOM   9004 3HG2 VAL A 595      12.607 -23.388 -28.759  1.00  0.67           H  
ATOM   9005  N   VAL A 596      14.286 -20.967 -24.696  1.00  0.67           N  
ATOM   9006  CA  VAL A 596      15.158 -20.834 -23.559  1.00  0.67           C  
ATOM   9007  C   VAL A 596      14.310 -20.721 -22.319  1.00  0.67           C  
ATOM   9008  O   VAL A 596      13.701 -19.687 -22.044  1.00  0.67           O  
ATOM   9009  CB  VAL A 596      16.056 -19.625 -23.686  1.00  0.67           C  
ATOM   9010  CG1 VAL A 596      16.964 -19.631 -22.508  1.00  0.67           C  
ATOM   9011  CG2 VAL A 596      16.785 -19.684 -24.982  1.00  0.67           C  
ATOM   9012  H   VAL A 596      13.483 -20.357 -24.833  1.00  0.67           H  
ATOM   9013  HA  VAL A 596      15.785 -21.723 -23.474  1.00  0.67           H  
ATOM   9014  HB  VAL A 596      15.462 -18.710 -23.642  1.00  0.67           H  
ATOM   9015 1HG1 VAL A 596      17.634 -18.814 -22.518  1.00  0.67           H  
ATOM   9016 2HG1 VAL A 596      16.390 -19.617 -21.604  1.00  0.67           H  
ATOM   9017 3HG1 VAL A 596      17.510 -20.537 -22.562  1.00  0.67           H  
ATOM   9018 1HG2 VAL A 596      17.420 -18.834 -25.048  1.00  0.67           H  
ATOM   9019 2HG2 VAL A 596      17.364 -20.594 -25.013  1.00  0.67           H  
ATOM   9020 3HG2 VAL A 596      16.090 -19.676 -25.808  1.00  0.67           H  
ATOM   9021  N   ASP A 597      14.246 -21.804 -21.594  1.00  0.67           N  
ATOM   9022  CA  ASP A 597      13.419 -21.881 -20.411  1.00  0.67           C  
ATOM   9023  C   ASP A 597      13.766 -23.166 -19.703  1.00  0.67           C  
ATOM   9024  O   ASP A 597      14.609 -23.930 -20.163  1.00  0.67           O  
ATOM   9025  CB  ASP A 597      11.921 -21.832 -20.780  1.00  0.67           C  
ATOM   9026  CG  ASP A 597      11.008 -21.226 -19.689  1.00  0.67           C  
ATOM   9027  OD1 ASP A 597      11.203 -21.512 -18.525  1.00  0.67           O  
ATOM   9028  OD2 ASP A 597      10.116 -20.488 -20.049  1.00  0.67           O  
ATOM   9029  H   ASP A 597      14.783 -22.603 -21.884  1.00  0.67           H  
ATOM   9030  HA  ASP A 597      13.649 -21.043 -19.754  1.00  0.67           H  
ATOM   9031 1HB  ASP A 597      11.778 -21.262 -21.693  1.00  0.67           H  
ATOM   9032 2HB  ASP A 597      11.573 -22.834 -20.991  1.00  0.67           H  
ATOM   9033  N   ALA A 598      13.041 -23.463 -18.641  1.00  0.68           N  
ATOM   9034  CA  ALA A 598      13.172 -24.726 -17.922  1.00  0.68           C  
ATOM   9035  C   ALA A 598      12.868 -25.870 -18.885  1.00  0.68           C  
ATOM   9036  O   ALA A 598      13.397 -26.981 -18.788  1.00  0.68           O  
ATOM   9037  CB  ALA A 598      12.230 -24.744 -16.736  1.00  0.68           C  
ATOM   9038  H   ALA A 598      12.362 -22.772 -18.319  1.00  0.68           H  
ATOM   9039  HA  ALA A 598      14.198 -24.829 -17.575  1.00  0.68           H  
ATOM   9040 1HB  ALA A 598      12.327 -25.664 -16.207  1.00  0.68           H  
ATOM   9041 2HB  ALA A 598      12.460 -23.929 -16.062  1.00  0.68           H  
ATOM   9042 3HB  ALA A 598      11.211 -24.637 -17.086  1.00  0.68           H  
ATOM   9043  N   SER A 599      12.032 -25.565 -19.863  1.00  0.68           N  
ATOM   9044  CA  SER A 599      11.619 -26.512 -20.869  1.00  0.68           C  
ATOM   9045  C   SER A 599      12.795 -27.060 -21.669  1.00  0.68           C  
ATOM   9046  O   SER A 599      12.704 -28.169 -22.181  1.00  0.68           O  
ATOM   9047  CB  SER A 599      10.708 -25.832 -21.857  1.00  0.68           C  
ATOM   9048  OG  SER A 599      11.406 -24.857 -22.573  1.00  0.68           O  
ATOM   9049  H   SER A 599      11.654 -24.630 -19.879  1.00  0.68           H  
ATOM   9050  HA  SER A 599      11.090 -27.323 -20.381  1.00  0.68           H  
ATOM   9051 1HB  SER A 599      10.315 -26.564 -22.535  1.00  0.68           H  
ATOM   9052 2HB  SER A 599       9.893 -25.392 -21.359  1.00  0.68           H  
ATOM   9053  HG  SER A 599      12.169 -25.308 -22.960  1.00  0.68           H  
ATOM   9054  N   ALA A 600      13.895 -26.298 -21.757  1.00  0.69           N  
ATOM   9055  CA  ALA A 600      15.065 -26.669 -22.546  1.00  0.69           C  
ATOM   9056  C   ALA A 600      16.018 -27.585 -21.791  1.00  0.69           C  
ATOM   9057  O   ALA A 600      17.031 -28.015 -22.336  1.00  0.69           O  
ATOM   9058  CB  ALA A 600      15.792 -25.418 -23.002  1.00  0.69           C  
ATOM   9059  H   ALA A 600      13.943 -25.418 -21.249  1.00  0.69           H  
ATOM   9060  HA  ALA A 600      14.720 -27.204 -23.422  1.00  0.69           H  
ATOM   9061 1HB  ALA A 600      16.633 -25.694 -23.621  1.00  0.69           H  
ATOM   9062 2HB  ALA A 600      15.112 -24.788 -23.579  1.00  0.69           H  
ATOM   9063 3HB  ALA A 600      16.141 -24.875 -22.127  1.00  0.69           H  
ATOM   9064  N   LEU A 601      15.728 -27.893 -20.541  1.00  0.71           N  
ATOM   9065  CA  LEU A 601      16.644 -28.730 -19.801  1.00  0.71           C  
ATOM   9066  C   LEU A 601      16.381 -30.193 -20.194  1.00  0.71           C  
ATOM   9067  O   LEU A 601      15.234 -30.560 -20.404  1.00  0.71           O  
ATOM   9068  CB  LEU A 601      16.390 -28.500 -18.313  1.00  0.71           C  
ATOM   9069  CG  LEU A 601      16.567 -27.031 -17.898  1.00  0.71           C  
ATOM   9070  CD1 LEU A 601      16.240 -26.855 -16.428  1.00  0.71           C  
ATOM   9071  CD2 LEU A 601      17.938 -26.606 -18.221  1.00  0.71           C  
ATOM   9072  H   LEU A 601      14.888 -27.531 -20.090  1.00  0.71           H  
ATOM   9073  HA  LEU A 601      17.655 -28.425 -20.044  1.00  0.71           H  
ATOM   9074 1HB  LEU A 601      15.373 -28.797 -18.082  1.00  0.71           H  
ATOM   9075 2HB  LEU A 601      17.077 -29.111 -17.726  1.00  0.71           H  
ATOM   9076  HG  LEU A 601      15.872 -26.416 -18.465  1.00  0.71           H  
ATOM   9077 1HD1 LEU A 601      16.349 -25.806 -16.153  1.00  0.71           H  
ATOM   9078 2HD1 LEU A 601      15.213 -27.169 -16.243  1.00  0.71           H  
ATOM   9079 3HD1 LEU A 601      16.920 -27.455 -15.842  1.00  0.71           H  
ATOM   9080 1HD2 LEU A 601      18.068 -25.558 -17.957  1.00  0.71           H  
ATOM   9081 2HD2 LEU A 601      18.645 -27.219 -17.662  1.00  0.71           H  
ATOM   9082 3HD2 LEU A 601      18.103 -26.735 -19.290  1.00  0.71           H  
ATOM   9083  N   PRO A 602      17.399 -31.057 -20.353  1.00  0.73           N  
ATOM   9084  CA  PRO A 602      17.260 -32.489 -20.635  1.00  0.73           C  
ATOM   9085  C   PRO A 602      16.709 -33.300 -19.453  1.00  0.73           C  
ATOM   9086  O   PRO A 602      16.212 -34.421 -19.625  1.00  0.73           O  
ATOM   9087  CB  PRO A 602      18.693 -32.892 -20.977  1.00  0.73           C  
ATOM   9088  CG  PRO A 602      19.563 -31.889 -20.260  1.00  0.73           C  
ATOM   9089  CD  PRO A 602      18.789 -30.588 -20.270  1.00  0.73           C  
ATOM   9090  HA  PRO A 602      16.610 -32.613 -21.517  1.00  0.73           H  
ATOM   9091 1HB  PRO A 602      18.865 -33.904 -20.610  1.00  0.73           H  
ATOM   9092 2HB  PRO A 602      18.847 -32.912 -22.075  1.00  0.73           H  
ATOM   9093 1HG  PRO A 602      19.784 -32.213 -19.252  1.00  0.73           H  
ATOM   9094 2HG  PRO A 602      20.517 -31.825 -20.785  1.00  0.73           H  
ATOM   9095 1HD  PRO A 602      18.978 -30.062 -19.317  1.00  0.73           H  
ATOM   9096 2HD  PRO A 602      19.046 -29.976 -21.150  1.00  0.73           H  
ATOM   9097  N   PHE A 603      16.805 -32.716 -18.260  1.00  0.76           N  
ATOM   9098  CA  PHE A 603      16.365 -33.304 -16.994  1.00  0.76           C  
ATOM   9099  C   PHE A 603      16.372 -32.225 -15.905  1.00  0.76           C  
ATOM   9100  O   PHE A 603      17.071 -31.215 -16.024  1.00  0.76           O  
ATOM   9101  CB  PHE A 603      17.258 -34.459 -16.567  1.00  0.76           C  
ATOM   9102  CG  PHE A 603      18.645 -34.066 -16.550  1.00  0.76           C  
ATOM   9103  CD1 PHE A 603      19.114 -33.324 -15.515  1.00  0.76           C  
ATOM   9104  CD2 PHE A 603      19.506 -34.448 -17.551  1.00  0.76           C  
ATOM   9105  CE1 PHE A 603      20.391 -32.922 -15.474  1.00  0.76           C  
ATOM   9106  CE2 PHE A 603      20.800 -34.057 -17.506  1.00  0.76           C  
ATOM   9107  CZ  PHE A 603      21.230 -33.281 -16.456  1.00  0.76           C  
ATOM   9108  H   PHE A 603      17.216 -31.800 -18.215  1.00  0.76           H  
ATOM   9109  HA  PHE A 603      15.355 -33.692 -17.102  1.00  0.76           H  
ATOM   9110 1HB  PHE A 603      16.976 -34.792 -15.566  1.00  0.76           H  
ATOM   9111 2HB  PHE A 603      17.136 -35.299 -17.248  1.00  0.76           H  
ATOM   9112  HD1 PHE A 603      18.435 -33.044 -14.735  1.00  0.76           H  
ATOM   9113  HD2 PHE A 603      19.142 -35.057 -18.382  1.00  0.76           H  
ATOM   9114  HE1 PHE A 603      20.743 -32.316 -14.648  1.00  0.76           H  
ATOM   9115  HE2 PHE A 603      21.487 -34.352 -18.299  1.00  0.76           H  
ATOM   9116  HZ  PHE A 603      22.232 -32.959 -16.402  1.00  0.76           H  
ATOM   9117  N   LEU A 604      15.664 -32.475 -14.813  1.00  0.79           N  
ATOM   9118  CA  LEU A 604      15.658 -31.542 -13.683  1.00  0.79           C  
ATOM   9119  C   LEU A 604      16.976 -31.424 -12.923  1.00  0.79           C  
ATOM   9120  O   LEU A 604      17.618 -32.440 -12.647  1.00  0.79           O  
ATOM   9121  CB  LEU A 604      14.673 -32.024 -12.642  1.00  0.79           C  
ATOM   9122  CG  LEU A 604      13.311 -32.021 -13.033  1.00  0.79           C  
ATOM   9123  CD1 LEU A 604      12.563 -32.709 -12.004  1.00  0.79           C  
ATOM   9124  CD2 LEU A 604      12.816 -30.625 -13.210  1.00  0.79           C  
ATOM   9125  H   LEU A 604      15.082 -33.316 -14.795  1.00  0.79           H  
ATOM   9126  HA  LEU A 604      15.339 -30.589 -14.086  1.00  0.79           H  
ATOM   9127 1HB  LEU A 604      14.929 -33.049 -12.372  1.00  0.79           H  
ATOM   9128 2HB  LEU A 604      14.775 -31.406 -11.753  1.00  0.79           H  
ATOM   9129  HG  LEU A 604      13.226 -32.544 -13.952  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 604      11.561 -32.750 -12.266  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 604      12.951 -33.708 -11.930  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 604      12.667 -32.193 -11.049  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 604      11.777 -30.629 -13.528  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 604      12.895 -30.082 -12.294  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 604      13.428 -30.148 -13.949  1.00  0.79           H  
ATOM   9136  N   PRO A 605      17.393 -30.216 -12.528  1.00  0.82           N  
ATOM   9137  CA  PRO A 605      18.493 -30.016 -11.635  1.00  0.82           C  
ATOM   9138  C   PRO A 605      17.906 -30.373 -10.276  1.00  0.82           C  
ATOM   9139  O   PRO A 605      16.706 -30.208 -10.102  1.00  0.82           O  
ATOM   9140  CB  PRO A 605      18.797 -28.524 -11.792  1.00  0.82           C  
ATOM   9141  CG  PRO A 605      17.448 -27.911 -12.135  1.00  0.82           C  
ATOM   9142  CD  PRO A 605      16.726 -28.979 -12.968  1.00  0.82           C  
ATOM   9143  HA  PRO A 605      19.319 -30.664 -11.947  1.00  0.82           H  
ATOM   9144 1HB  PRO A 605      19.212 -28.118 -10.861  1.00  0.82           H  
ATOM   9145 2HB  PRO A 605      19.554 -28.367 -12.577  1.00  0.82           H  
ATOM   9146 1HG  PRO A 605      16.905 -27.657 -11.209  1.00  0.82           H  
ATOM   9147 2HG  PRO A 605      17.592 -26.965 -12.688  1.00  0.82           H  
ATOM   9148 1HD  PRO A 605      15.661 -28.970 -12.684  1.00  0.82           H  
ATOM   9149 2HD  PRO A 605      16.882 -28.827 -14.040  1.00  0.82           H  
ATOM   9150  N   PRO A 606      18.706 -30.793  -9.303  1.00  0.86           N  
ATOM   9151  CA  PRO A 606      18.336 -30.992  -7.916  1.00  0.86           C  
ATOM   9152  C   PRO A 606      18.162 -29.680  -7.141  1.00  0.86           C  
ATOM   9153  O   PRO A 606      17.643 -29.682  -6.026  1.00  0.86           O  
ATOM   9154  CB  PRO A 606      19.524 -31.805  -7.405  1.00  0.86           C  
ATOM   9155  CG  PRO A 606      20.639 -31.426  -8.267  1.00  0.86           C  
ATOM   9156  CD  PRO A 606      20.062 -31.193  -9.624  1.00  0.86           C  
ATOM   9157  HA  PRO A 606      17.412 -31.575  -7.880  1.00  0.86           H  
ATOM   9158 1HB  PRO A 606      19.701 -31.604  -6.340  1.00  0.86           H  
ATOM   9159 2HB  PRO A 606      19.323 -32.881  -7.509  1.00  0.86           H  
ATOM   9160 1HG  PRO A 606      21.124 -30.554  -7.897  1.00  0.86           H  
ATOM   9161 2HG  PRO A 606      21.333 -32.257  -8.229  1.00  0.86           H  
ATOM   9162 1HD  PRO A 606      20.614 -30.384 -10.118  1.00  0.86           H  
ATOM   9163 2HD  PRO A 606      20.059 -32.123 -10.213  1.00  0.86           H  
ATOM   9164  N   GLY A 607      18.629 -28.583  -7.733  1.00  0.89           N  
ATOM   9165  CA  GLY A 607      18.626 -27.237  -7.155  1.00  0.89           C  
ATOM   9166  C   GLY A 607      17.314 -26.511  -7.452  1.00  0.89           C  
ATOM   9167  O   GLY A 607      16.278 -27.145  -7.638  1.00  0.89           O  
ATOM   9168  H   GLY A 607      19.017 -28.673  -8.654  1.00  0.89           H  
ATOM   9169 1HA  GLY A 607      18.778 -27.301  -6.078  1.00  0.89           H  
ATOM   9170 2HA  GLY A 607      19.459 -26.662  -7.557  1.00  0.89           H  
ATOM   9171  N   HIS A 608      17.363 -25.177  -7.429  1.00  0.91           N  
ATOM   9172  CA  HIS A 608      16.216 -24.296  -7.647  1.00  0.91           C  
ATOM   9173  C   HIS A 608      16.419 -23.513  -8.969  1.00  0.91           C  
ATOM   9174  O   HIS A 608      17.139 -22.487  -8.983  1.00  0.91           O  
ATOM   9175  CB  HIS A 608      15.982 -23.347  -6.459  1.00  0.91           C  
ATOM   9176  CG  HIS A 608      15.491 -24.052  -5.202  1.00  0.91           C  
ATOM   9177  ND1 HIS A 608      14.167 -24.017  -4.813  1.00  0.91           N  
ATOM   9178  CD2 HIS A 608      16.119 -24.820  -4.286  1.00  0.91           C  
ATOM   9179  CE1 HIS A 608      14.009 -24.727  -3.714  1.00  0.91           C  
ATOM   9180  NE2 HIS A 608      15.170 -25.226  -3.378  1.00  0.91           N  
ATOM   9181  H   HIS A 608      18.277 -24.751  -7.308  1.00  0.91           H  
ATOM   9182  HA  HIS A 608      15.319 -24.894  -7.679  1.00  0.91           H  
ATOM   9183 1HB  HIS A 608      16.886 -22.819  -6.223  1.00  0.91           H  
ATOM   9184 2HB  HIS A 608      15.235 -22.600  -6.737  1.00  0.91           H  
ATOM   9185  HD2 HIS A 608      17.159 -25.086  -4.267  1.00  0.91           H  
ATOM   9186  HE1 HIS A 608      13.072 -24.885  -3.182  1.00  0.91           H  
ATOM   9187  HE2 HIS A 608      15.340 -25.843  -2.569  1.00  0.91           H  
ATOM   9188  N   PRO A 609      15.731 -23.949 -10.077  1.00  0.93           N  
ATOM   9189  CA  PRO A 609      15.854 -23.539 -11.469  1.00  0.93           C  
ATOM   9190  C   PRO A 609      15.944 -22.068 -11.710  1.00  0.93           C  
ATOM   9191  O   PRO A 609      16.543 -21.683 -12.700  1.00  0.93           O  
ATOM   9192  CB  PRO A 609      14.596 -24.105 -12.117  1.00  0.93           C  
ATOM   9193  CG  PRO A 609      14.314 -25.314 -11.345  1.00  0.93           C  
ATOM   9194  CD  PRO A 609      14.702 -24.983  -9.923  1.00  0.93           C  
ATOM   9195  HA  PRO A 609      16.744 -24.042 -11.886  1.00  0.93           H  
ATOM   9196 1HB  PRO A 609      13.778 -23.369 -12.069  1.00  0.93           H  
ATOM   9197 2HB  PRO A 609      14.781 -24.310 -13.185  1.00  0.93           H  
ATOM   9198 1HG  PRO A 609      13.260 -25.553 -11.452  1.00  0.93           H  
ATOM   9199 2HG  PRO A 609      14.871 -26.173 -11.748  1.00  0.93           H  
ATOM   9200 1HD  PRO A 609      13.879 -24.581  -9.380  1.00  0.93           H  
ATOM   9201 2HD  PRO A 609      15.101 -25.914  -9.495  1.00  0.93           H  
ATOM   9202  N   GLN A 610      15.348 -21.225 -10.867  1.00  0.93           N  
ATOM   9203  CA  GLN A 610      15.470 -19.785 -11.105  1.00  0.93           C  
ATOM   9204  C   GLN A 610      16.908 -19.450 -11.525  1.00  0.93           C  
ATOM   9205  O   GLN A 610      17.141 -18.702 -12.482  1.00  0.93           O  
ATOM   9206  CB  GLN A 610      15.103 -18.964  -9.856  1.00  0.93           C  
ATOM   9207  CG  GLN A 610      15.274 -17.493 -10.106  1.00  0.93           C  
ATOM   9208  CD  GLN A 610      14.960 -16.489  -8.940  1.00  0.93           C  
ATOM   9209  OE1 GLN A 610      14.906 -15.254  -9.162  1.00  0.93           O  
ATOM   9210  NE2 GLN A 610      14.787 -16.937  -7.719  1.00  0.93           N  
ATOM   9211  H   GLN A 610      14.846 -21.557 -10.058  1.00  0.93           H  
ATOM   9212  HA  GLN A 610      14.804 -19.502 -11.914  1.00  0.93           H  
ATOM   9213 1HB  GLN A 610      14.068 -19.157  -9.570  1.00  0.93           H  
ATOM   9214 2HB  GLN A 610      15.742 -19.255  -9.020  1.00  0.93           H  
ATOM   9215 1HG  GLN A 610      16.315 -17.416 -10.322  1.00  0.93           H  
ATOM   9216 2HG  GLN A 610      14.690 -17.210 -10.980  1.00  0.93           H  
ATOM   9217 1HE2 GLN A 610      14.624 -16.245  -7.003  1.00  0.93           H  
ATOM   9218 2HE2 GLN A 610      14.859 -17.927  -7.484  1.00  0.93           H  
ATOM   9219  N   SER A 611      17.875 -20.010 -10.782  1.00  0.92           N  
ATOM   9220  CA  SER A 611      19.278 -19.752 -11.042  1.00  0.92           C  
ATOM   9221  C   SER A 611      19.722 -20.289 -12.403  1.00  0.92           C  
ATOM   9222  O   SER A 611      20.564 -19.688 -13.078  1.00  0.92           O  
ATOM   9223  CB  SER A 611      20.087 -20.445  -9.967  1.00  0.92           C  
ATOM   9224  OG  SER A 611      19.919 -21.833 -10.051  1.00  0.92           O  
ATOM   9225  H   SER A 611      17.606 -20.668 -10.050  1.00  0.92           H  
ATOM   9226  HA  SER A 611      19.448 -18.681 -11.010  1.00  0.92           H  
ATOM   9227 1HB  SER A 611      21.135 -20.198 -10.076  1.00  0.92           H  
ATOM   9228 2HB  SER A 611      19.767 -20.107  -8.991  1.00  0.92           H  
ATOM   9229  HG  SER A 611      19.068 -22.034  -9.609  1.00  0.92           H  
ATOM   9230  N   THR A 612      19.133 -21.418 -12.805  1.00  0.90           N  
ATOM   9231  CA  THR A 612      19.456 -22.113 -14.049  1.00  0.90           C  
ATOM   9232  C   THR A 612      18.961 -21.312 -15.210  1.00  0.90           C  
ATOM   9233  O   THR A 612      19.631 -21.190 -16.233  1.00  0.90           O  
ATOM   9234  CB  THR A 612      18.838 -23.525 -14.126  1.00  0.90           C  
ATOM   9235  OG1 THR A 612      19.336 -24.341 -13.058  1.00  0.90           O  
ATOM   9236  CG2 THR A 612      19.187 -24.166 -15.456  1.00  0.90           C  
ATOM   9237  H   THR A 612      18.416 -21.811 -12.209  1.00  0.90           H  
ATOM   9238  HA  THR A 612      20.538 -22.206 -14.133  1.00  0.90           H  
ATOM   9239  HB  THR A 612      17.757 -23.454 -14.046  1.00  0.90           H  
ATOM   9240  HG1 THR A 612      19.241 -23.874 -12.224  1.00  0.90           H  
ATOM   9241 1HG2 THR A 612      18.747 -25.159 -15.505  1.00  0.90           H  
ATOM   9242 2HG2 THR A 612      18.797 -23.552 -16.270  1.00  0.90           H  
ATOM   9243 3HG2 THR A 612      20.270 -24.243 -15.546  1.00  0.90           H  
ATOM   9244  N   LEU A 613      17.761 -20.786 -15.043  1.00  0.87           N  
ATOM   9245  CA  LEU A 613      17.086 -20.018 -16.054  1.00  0.87           C  
ATOM   9246  C   LEU A 613      17.886 -18.774 -16.342  1.00  0.87           C  
ATOM   9247  O   LEU A 613      18.041 -18.391 -17.501  1.00  0.87           O  
ATOM   9248  CB  LEU A 613      15.693 -19.684 -15.556  1.00  0.87           C  
ATOM   9249  CG  LEU A 613      14.835 -20.905 -15.408  1.00  0.87           C  
ATOM   9250  CD1 LEU A 613      13.512 -20.566 -14.772  1.00  0.87           C  
ATOM   9251  CD2 LEU A 613      14.658 -21.507 -16.711  1.00  0.87           C  
ATOM   9252  H   LEU A 613      17.295 -20.950 -14.157  1.00  0.87           H  
ATOM   9253  HA  LEU A 613      17.015 -20.614 -16.962  1.00  0.87           H  
ATOM   9254 1HB  LEU A 613      15.778 -19.219 -14.581  1.00  0.87           H  
ATOM   9255 2HB  LEU A 613      15.218 -18.996 -16.241  1.00  0.87           H  
ATOM   9256  HG  LEU A 613      15.338 -21.612 -14.767  1.00  0.87           H  
ATOM   9257 1HD1 LEU A 613      12.923 -21.476 -14.664  1.00  0.87           H  
ATOM   9258 2HD1 LEU A 613      13.675 -20.126 -13.796  1.00  0.87           H  
ATOM   9259 3HD1 LEU A 613      12.975 -19.872 -15.399  1.00  0.87           H  
ATOM   9260 1HD2 LEU A 613      14.077 -22.379 -16.564  1.00  0.87           H  
ATOM   9261 2HD2 LEU A 613      14.140 -20.812 -17.371  1.00  0.87           H  
ATOM   9262 3HD2 LEU A 613      15.623 -21.773 -17.141  1.00  0.87           H  
ATOM   9263  N   TYR A 614      18.483 -18.177 -15.306  1.00  0.84           N  
ATOM   9264  CA  TYR A 614      19.299 -17.011 -15.573  1.00  0.84           C  
ATOM   9265  C   TYR A 614      20.578 -17.428 -16.283  1.00  0.84           C  
ATOM   9266  O   TYR A 614      20.967 -16.808 -17.268  1.00  0.84           O  
ATOM   9267  CB  TYR A 614      19.713 -16.299 -14.286  1.00  0.84           C  
ATOM   9268  CG  TYR A 614      18.626 -15.616 -13.548  1.00  0.84           C  
ATOM   9269  CD1 TYR A 614      18.396 -15.923 -12.239  1.00  0.84           C  
ATOM   9270  CD2 TYR A 614      17.871 -14.684 -14.166  1.00  0.84           C  
ATOM   9271  CE1 TYR A 614      17.407 -15.285 -11.550  1.00  0.84           C  
ATOM   9272  CE2 TYR A 614      16.869 -14.050 -13.479  1.00  0.84           C  
ATOM   9273  CZ  TYR A 614      16.637 -14.360 -12.158  1.00  0.84           C  
ATOM   9274  OH  TYR A 614      15.641 -13.741 -11.441  1.00  0.84           O  
ATOM   9275  H   TYR A 614      18.314 -18.500 -14.351  1.00  0.84           H  
ATOM   9276  HA  TYR A 614      18.745 -16.330 -16.216  1.00  0.84           H  
ATOM   9277 1HB  TYR A 614      20.174 -17.024 -13.608  1.00  0.84           H  
ATOM   9278 2HB  TYR A 614      20.470 -15.561 -14.524  1.00  0.84           H  
ATOM   9279  HD1 TYR A 614      19.010 -16.657 -11.745  1.00  0.84           H  
ATOM   9280  HD2 TYR A 614      18.068 -14.449 -15.197  1.00  0.84           H  
ATOM   9281  HE1 TYR A 614      17.246 -15.512 -10.509  1.00  0.84           H  
ATOM   9282  HE2 TYR A 614      16.270 -13.304 -13.988  1.00  0.84           H  
ATOM   9283  HH  TYR A 614      15.424 -14.280 -10.641  1.00  0.84           H  
ATOM   9284  N   ALA A 615      21.214 -18.510 -15.823  1.00  0.81           N  
ATOM   9285  CA  ALA A 615      22.465 -18.936 -16.442  1.00  0.81           C  
ATOM   9286  C   ALA A 615      22.277 -19.333 -17.905  1.00  0.81           C  
ATOM   9287  O   ALA A 615      23.091 -18.980 -18.760  1.00  0.81           O  
ATOM   9288  CB  ALA A 615      23.061 -20.087 -15.666  1.00  0.81           C  
ATOM   9289  H   ALA A 615      20.858 -19.010 -15.007  1.00  0.81           H  
ATOM   9290  HA  ALA A 615      23.156 -18.092 -16.405  1.00  0.81           H  
ATOM   9291 1HB  ALA A 615      24.007 -20.365 -16.088  1.00  0.81           H  
ATOM   9292 2HB  ALA A 615      23.204 -19.762 -14.660  1.00  0.81           H  
ATOM   9293 3HB  ALA A 615      22.384 -20.939 -15.684  1.00  0.81           H  
ATOM   9294  N   LEU A 616      21.184 -20.035 -18.203  1.00  0.79           N  
ATOM   9295  CA  LEU A 616      20.928 -20.453 -19.569  1.00  0.79           C  
ATOM   9296  C   LEU A 616      20.619 -19.231 -20.399  1.00  0.79           C  
ATOM   9297  O   LEU A 616      21.099 -19.107 -21.519  1.00  0.79           O  
ATOM   9298  CB  LEU A 616      19.798 -21.483 -19.662  1.00  0.79           C  
ATOM   9299  CG  LEU A 616      19.550 -22.008 -21.100  1.00  0.79           C  
ATOM   9300  CD1 LEU A 616      20.821 -22.667 -21.626  1.00  0.79           C  
ATOM   9301  CD2 LEU A 616      18.352 -22.998 -21.112  1.00  0.79           C  
ATOM   9302  H   LEU A 616      20.536 -20.299 -17.472  1.00  0.79           H  
ATOM   9303  HA  LEU A 616      21.821 -20.916 -19.966  1.00  0.79           H  
ATOM   9304 1HB  LEU A 616      20.040 -22.326 -19.017  1.00  0.79           H  
ATOM   9305 2HB  LEU A 616      18.874 -21.021 -19.297  1.00  0.79           H  
ATOM   9306  HG  LEU A 616      19.357 -21.174 -21.742  1.00  0.79           H  
ATOM   9307 1HD1 LEU A 616      20.661 -23.011 -22.649  1.00  0.79           H  
ATOM   9308 2HD1 LEU A 616      21.636 -21.945 -21.614  1.00  0.79           H  
ATOM   9309 3HD1 LEU A 616      21.077 -23.504 -21.004  1.00  0.79           H  
ATOM   9310 1HD2 LEU A 616      18.186 -23.349 -22.132  1.00  0.79           H  
ATOM   9311 2HD2 LEU A 616      18.567 -23.848 -20.466  1.00  0.79           H  
ATOM   9312 3HD2 LEU A 616      17.451 -22.490 -20.752  1.00  0.79           H  
ATOM   9313  N   ALA A 617      19.808 -18.328 -19.866  1.00  0.77           N  
ATOM   9314  CA  ALA A 617      19.463 -17.109 -20.568  1.00  0.77           C  
ATOM   9315  C   ALA A 617      20.679 -16.249 -20.868  1.00  0.77           C  
ATOM   9316  O   ALA A 617      20.795 -15.708 -21.972  1.00  0.77           O  
ATOM   9317  CB  ALA A 617      18.507 -16.349 -19.735  1.00  0.77           C  
ATOM   9318  H   ALA A 617      19.405 -18.470 -18.940  1.00  0.77           H  
ATOM   9319  HA  ALA A 617      19.006 -17.367 -21.513  1.00  0.77           H  
ATOM   9320 1HB  ALA A 617      18.210 -15.448 -20.214  1.00  0.77           H  
ATOM   9321 2HB  ALA A 617      17.676 -16.974 -19.582  1.00  0.77           H  
ATOM   9322 3HB  ALA A 617      18.969 -16.118 -18.793  1.00  0.77           H  
ATOM   9323  N   GLU A 618      21.630 -16.155 -19.934  1.00  0.75           N  
ATOM   9324  CA  GLU A 618      22.833 -15.381 -20.211  1.00  0.75           C  
ATOM   9325  C   GLU A 618      23.640 -16.086 -21.296  1.00  0.75           C  
ATOM   9326  O   GLU A 618      24.202 -15.439 -22.182  1.00  0.75           O  
ATOM   9327  CB  GLU A 618      23.693 -15.202 -18.956  1.00  0.75           C  
ATOM   9328  CG  GLU A 618      23.132 -14.272 -17.874  1.00  0.75           C  
ATOM   9329  CD  GLU A 618      23.008 -12.830 -18.296  1.00  0.75           C  
ATOM   9330  OE1 GLU A 618      23.972 -12.301 -18.804  1.00  0.75           O  
ATOM   9331  OE2 GLU A 618      21.960 -12.263 -18.113  1.00  0.75           O  
ATOM   9332  H   GLU A 618      21.502 -16.593 -19.021  1.00  0.75           H  
ATOM   9333  HA  GLU A 618      22.539 -14.402 -20.581  1.00  0.75           H  
ATOM   9334 1HB  GLU A 618      23.839 -16.176 -18.491  1.00  0.75           H  
ATOM   9335 2HB  GLU A 618      24.672 -14.826 -19.240  1.00  0.75           H  
ATOM   9336 1HG  GLU A 618      22.153 -14.628 -17.569  1.00  0.75           H  
ATOM   9337 2HG  GLU A 618      23.793 -14.332 -17.009  1.00  0.75           H  
ATOM   9338  N   LYS A 619      23.656 -17.423 -21.253  1.00  0.74           N  
ATOM   9339  CA  LYS A 619      24.348 -18.197 -22.267  1.00  0.74           C  
ATOM   9340  C   LYS A 619      23.726 -17.964 -23.633  1.00  0.74           C  
ATOM   9341  O   LYS A 619      24.408 -17.686 -24.611  1.00  0.74           O  
ATOM   9342  CB  LYS A 619      24.336 -19.690 -21.938  1.00  0.74           C  
ATOM   9343  CG  LYS A 619      25.059 -20.544 -22.957  1.00  0.74           C  
ATOM   9344  CD  LYS A 619      25.043 -22.019 -22.584  1.00  0.74           C  
ATOM   9345  CE  LYS A 619      25.796 -22.820 -23.619  1.00  0.74           C  
ATOM   9346  NZ  LYS A 619      25.104 -22.783 -24.960  1.00  0.74           N  
ATOM   9347  H   LYS A 619      23.202 -17.915 -20.487  1.00  0.74           H  
ATOM   9348  HA  LYS A 619      25.377 -17.865 -22.311  1.00  0.74           H  
ATOM   9349 1HB  LYS A 619      24.782 -19.852 -20.959  1.00  0.74           H  
ATOM   9350 2HB  LYS A 619      23.321 -20.043 -21.889  1.00  0.74           H  
ATOM   9351 1HG  LYS A 619      24.581 -20.422 -23.934  1.00  0.74           H  
ATOM   9352 2HG  LYS A 619      26.092 -20.208 -23.043  1.00  0.74           H  
ATOM   9353 1HD  LYS A 619      25.512 -22.166 -21.608  1.00  0.74           H  
ATOM   9354 2HD  LYS A 619      24.017 -22.376 -22.537  1.00  0.74           H  
ATOM   9355 1HE  LYS A 619      26.793 -22.401 -23.728  1.00  0.74           H  
ATOM   9356 2HE  LYS A 619      25.882 -23.854 -23.287  1.00  0.74           H  
ATOM   9357 1HZ  LYS A 619      25.613 -23.298 -25.662  1.00  0.74           H  
ATOM   9358 2HZ  LYS A 619      24.167 -23.179 -24.898  1.00  0.74           H  
ATOM   9359 3HZ  LYS A 619      25.040 -21.816 -25.294  1.00  0.74           H  
ATOM   9360  N   ILE A 620      22.418 -18.042 -23.729  1.00  0.74           N  
ATOM   9361  CA  ILE A 620      21.857 -17.898 -25.049  1.00  0.74           C  
ATOM   9362  C   ILE A 620      21.954 -16.468 -25.546  1.00  0.74           C  
ATOM   9363  O   ILE A 620      22.284 -16.245 -26.703  1.00  0.74           O  
ATOM   9364  CB  ILE A 620      20.443 -18.442 -25.126  1.00  0.74           C  
ATOM   9365  CG1 ILE A 620      20.514 -19.947 -24.792  1.00  0.74           C  
ATOM   9366  CG2 ILE A 620      19.889 -18.174 -26.519  1.00  0.74           C  
ATOM   9367  CD1 ILE A 620      21.460 -20.713 -25.688  1.00  0.74           C  
ATOM   9368  H   ILE A 620      21.841 -18.245 -22.919  1.00  0.74           H  
ATOM   9369  HA  ILE A 620      22.451 -18.514 -25.725  1.00  0.74           H  
ATOM   9370  HB  ILE A 620      19.822 -17.968 -24.368  1.00  0.74           H  
ATOM   9371 1HG1 ILE A 620      20.844 -20.067 -23.768  1.00  0.74           H  
ATOM   9372 2HG1 ILE A 620      19.545 -20.380 -24.888  1.00  0.74           H  
ATOM   9373 1HG2 ILE A 620      18.894 -18.561 -26.625  1.00  0.74           H  
ATOM   9374 2HG2 ILE A 620      19.877 -17.103 -26.685  1.00  0.74           H  
ATOM   9375 3HG2 ILE A 620      20.537 -18.652 -27.254  1.00  0.74           H  
ATOM   9376 1HD1 ILE A 620      21.469 -21.766 -25.403  1.00  0.74           H  
ATOM   9377 2HD1 ILE A 620      21.143 -20.622 -26.724  1.00  0.74           H  
ATOM   9378 3HD1 ILE A 620      22.465 -20.307 -25.591  1.00  0.74           H  
ATOM   9379  N   ALA A 621      21.694 -15.479 -24.690  1.00  0.75           N  
ATOM   9380  CA  ALA A 621      21.812 -14.116 -25.187  1.00  0.75           C  
ATOM   9381  C   ALA A 621      23.251 -13.842 -25.630  1.00  0.75           C  
ATOM   9382  O   ALA A 621      23.476 -13.136 -26.641  1.00  0.75           O  
ATOM   9383  CB  ALA A 621      21.411 -13.130 -24.122  1.00  0.75           C  
ATOM   9384  H   ALA A 621      21.417 -15.662 -23.735  1.00  0.75           H  
ATOM   9385  HA  ALA A 621      21.159 -13.989 -26.025  1.00  0.75           H  
ATOM   9386 1HB  ALA A 621      21.489 -12.114 -24.510  1.00  0.75           H  
ATOM   9387 2HB  ALA A 621      20.412 -13.322 -23.835  1.00  0.75           H  
ATOM   9388 3HB  ALA A 621      22.063 -13.250 -23.258  1.00  0.75           H  
ATOM   9389  N   CYS A 622      24.250 -14.403 -24.946  1.00  0.78           N  
ATOM   9390  CA  CYS A 622      25.607 -14.099 -25.371  1.00  0.78           C  
ATOM   9391  C   CYS A 622      25.930 -14.844 -26.693  1.00  0.78           C  
ATOM   9392  O   CYS A 622      26.729 -14.328 -27.475  1.00  0.78           O  
ATOM   9393  CB  CYS A 622      26.621 -14.517 -24.322  1.00  0.78           C  
ATOM   9394  SG  CYS A 622      26.985 -16.298 -24.191  1.00  0.78           S  
ATOM   9395  H   CYS A 622      24.098 -14.967 -24.104  1.00  0.78           H  
ATOM   9396  HA  CYS A 622      25.688 -13.044 -25.538  1.00  0.78           H  
ATOM   9397 1HB  CYS A 622      27.518 -13.982 -24.511  1.00  0.78           H  
ATOM   9398 2HB  CYS A 622      26.262 -14.179 -23.348  1.00  0.78           H  
ATOM   9399  N   GLU A 623      25.275 -15.974 -26.949  1.00  0.84           N  
ATOM   9400  CA  GLU A 623      25.492 -16.681 -28.213  1.00  0.84           C  
ATOM   9401  C   GLU A 623      24.829 -15.937 -29.355  1.00  0.84           C  
ATOM   9402  O   GLU A 623      25.395 -15.832 -30.445  1.00  0.84           O  
ATOM   9403  CB  GLU A 623      24.996 -18.127 -28.165  1.00  0.84           C  
ATOM   9404  CG  GLU A 623      25.831 -19.064 -27.309  1.00  0.84           C  
ATOM   9405  CD  GLU A 623      25.260 -20.419 -27.276  1.00  0.84           C  
ATOM   9406  OE1 GLU A 623      24.187 -20.593 -27.777  1.00  0.84           O  
ATOM   9407  OE2 GLU A 623      25.889 -21.315 -26.751  1.00  0.84           O  
ATOM   9408  H   GLU A 623      24.661 -16.383 -26.245  1.00  0.84           H  
ATOM   9409  HA  GLU A 623      26.565 -16.715 -28.404  1.00  0.84           H  
ATOM   9410 1HB  GLU A 623      23.985 -18.136 -27.751  1.00  0.84           H  
ATOM   9411 2HB  GLU A 623      24.945 -18.532 -29.168  1.00  0.84           H  
ATOM   9412 1HG  GLU A 623      26.839 -19.113 -27.720  1.00  0.84           H  
ATOM   9413 2HG  GLU A 623      25.902 -18.672 -26.305  1.00  0.84           H  
ATOM   9414  N   ILE A 624      23.663 -15.360 -29.082  1.00  0.94           N  
ATOM   9415  CA  ILE A 624      22.935 -14.592 -30.084  1.00  0.94           C  
ATOM   9416  C   ILE A 624      23.754 -13.373 -30.487  1.00  0.94           C  
ATOM   9417  O   ILE A 624      23.865 -13.059 -31.676  1.00  0.94           O  
ATOM   9418  CB  ILE A 624      21.584 -14.107 -29.528  1.00  0.94           C  
ATOM   9419  CG1 ILE A 624      20.621 -15.273 -29.332  1.00  0.94           C  
ATOM   9420  CG2 ILE A 624      20.994 -13.100 -30.429  1.00  0.94           C  
ATOM   9421  CD1 ILE A 624      19.363 -14.916 -28.541  1.00  0.94           C  
ATOM   9422  H   ILE A 624      23.248 -15.507 -28.161  1.00  0.94           H  
ATOM   9423  HA  ILE A 624      22.761 -15.207 -30.954  1.00  0.94           H  
ATOM   9424  HB  ILE A 624      21.761 -13.686 -28.558  1.00  0.94           H  
ATOM   9425 1HG1 ILE A 624      20.318 -15.621 -30.310  1.00  0.94           H  
ATOM   9426 2HG1 ILE A 624      21.138 -16.075 -28.833  1.00  0.94           H  
ATOM   9427 1HG2 ILE A 624      20.051 -12.758 -30.006  1.00  0.94           H  
ATOM   9428 2HG2 ILE A 624      21.666 -12.254 -30.541  1.00  0.94           H  
ATOM   9429 3HG2 ILE A 624      20.820 -13.562 -31.403  1.00  0.94           H  
ATOM   9430 1HD1 ILE A 624      18.734 -15.795 -28.458  1.00  0.94           H  
ATOM   9431 2HD1 ILE A 624      19.624 -14.576 -27.549  1.00  0.94           H  
ATOM   9432 3HD1 ILE A 624      18.820 -14.134 -29.065  1.00  0.94           H  
ATOM   9433  N   SER A 625      24.328 -12.699 -29.501  1.00  1.09           N  
ATOM   9434  CA  SER A 625      25.166 -11.545 -29.752  1.00  1.09           C  
ATOM   9435  C   SER A 625      26.629 -11.896 -30.099  1.00  1.09           C  
ATOM   9436  O   SER A 625      27.356 -11.050 -30.626  1.00  1.09           O  
ATOM   9437  CB  SER A 625      25.118 -10.652 -28.546  1.00  1.09           C  
ATOM   9438  OG  SER A 625      25.717 -11.293 -27.452  1.00  1.09           O  
ATOM   9439  H   SER A 625      24.162 -12.990 -28.535  1.00  1.09           H  
ATOM   9440  HA  SER A 625      24.743 -11.000 -30.595  1.00  1.09           H  
ATOM   9441 1HB  SER A 625      25.627  -9.717 -28.760  1.00  1.09           H  
ATOM   9442 2HB  SER A 625      24.081 -10.421 -28.314  1.00  1.09           H  
ATOM   9443  HG  SER A 625      25.010 -11.888 -27.108  1.00  1.09           H  
ATOM   9444  N   GLY A 626      27.054 -13.136 -29.826  1.00  1.29           N  
ATOM   9445  CA  GLY A 626      28.402 -13.620 -30.131  1.00  1.29           C  
ATOM   9446  C   GLY A 626      29.532 -13.125 -29.210  1.00  1.29           C  
ATOM   9447  O   GLY A 626      30.662 -12.973 -29.665  1.00  1.29           O  
ATOM   9448  H   GLY A 626      26.433 -13.784 -29.355  1.00  1.29           H  
ATOM   9449 1HA  GLY A 626      28.380 -14.707 -30.098  1.00  1.29           H  
ATOM   9450 2HA  GLY A 626      28.643 -13.350 -31.159  1.00  1.29           H  
ATOM   9451  N   ASN A 627      29.228 -12.841 -27.936  1.00  1.51           N  
ATOM   9452  CA  ASN A 627      30.273 -12.314 -27.034  1.00  1.51           C  
ATOM   9453  C   ASN A 627      30.808 -13.268 -25.946  1.00  1.51           C  
ATOM   9454  O   ASN A 627      32.015 -13.353 -25.743  1.00  1.51           O  
ATOM   9455  CB  ASN A 627      29.755 -11.050 -26.380  1.00  1.51           C  
ATOM   9456  CG  ASN A 627      29.569  -9.940 -27.375  1.00  1.51           C  
ATOM   9457  OD1 ASN A 627      30.540  -9.290 -27.780  1.00  1.51           O  
ATOM   9458  ND2 ASN A 627      28.356  -9.724 -27.795  1.00  1.51           N  
ATOM   9459  H   ASN A 627      28.277 -13.024 -27.618  1.00  1.51           H  
ATOM   9460  HA  ASN A 627      31.131 -12.042 -27.646  1.00  1.51           H  
ATOM   9461 1HB  ASN A 627      28.795 -11.260 -25.901  1.00  1.51           H  
ATOM   9462 2HB  ASN A 627      30.450 -10.730 -25.606  1.00  1.51           H  
ATOM   9463 1HD2 ASN A 627      28.181  -9.007 -28.470  1.00  1.51           H  
ATOM   9464 2HD2 ASN A 627      27.586 -10.297 -27.462  1.00  1.51           H  
ATOM   9465  N   CYS A 628      29.890 -13.969 -25.299  1.00  1.74           N  
ATOM   9466  CA  CYS A 628      30.094 -14.886 -24.167  1.00  1.74           C  
ATOM   9467  C   CYS A 628      31.327 -14.598 -23.329  1.00  1.74           C  
ATOM   9468  O   CYS A 628      31.987 -15.548 -22.896  1.00  1.74           O  
ATOM   9469  OXT CYS A 628      31.247 -13.595 -22.618  1.00  1.74           O  
ATOM   9470  CB  CYS A 628      30.092 -16.312 -24.694  1.00  1.74           C  
ATOM   9471  SG  CYS A 628      28.510 -16.753 -25.520  1.00  1.74           S  
ATOM   9472  H   CYS A 628      28.946 -13.839 -25.609  1.00  1.74           H  
ATOM   9473  HA  CYS A 628      29.262 -14.779 -23.480  1.00  1.74           H  
ATOM   9474 1HB  CYS A 628      30.899 -16.437 -25.419  1.00  1.74           H  
ATOM   9475 2HB  CYS A 628      30.265 -17.014 -23.879  1.00  1.74           H  
TER    9476
ENDMDL

REMARK ID 546920 MODEL 3 2023-09-02_00000038_1_19
PFRMAT TS
TARGET 2023-09-02_00000038_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.913  19.537  17.775  1.00 10.00           N  
ATOM      2  CA  MET A   1     -17.101  18.475  18.359  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.839  17.311  17.402  1.00 10.00           C  
ATOM      4  O   MET A   1     -15.758  16.711  17.436  1.00 10.00           O  
ATOM      5  CB  MET A   1     -17.769  17.952  19.628  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.854  18.968  20.764  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.232  19.564  21.292  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.563  18.094  22.069  1.00 10.00           C  
ATOM      9 1H   MET A   1     -17.760  20.386  18.300  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.655  19.697  16.813  1.00 10.00           H  
ATOM     11 3H   MET A   1     -18.889  19.288  17.831  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.133  18.898  18.627  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -18.781  17.627  19.394  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.224  17.082  19.994  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -18.446  19.824  20.440  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.350  18.515  21.621  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.562  18.305  22.445  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -16.208  17.795  22.896  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.513  17.286  21.337  1.00 10.00           H  
ATOM     20  N   ARG A   2     -17.784  17.033  16.486  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -17.676  15.897  15.548  1.00 10.00           C  
ATOM     22  C   ARG A   2     -16.472  15.995  14.614  1.00 10.00           C  
ATOM     23  O   ARG A   2     -15.967  14.978  14.122  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -18.943  15.762  14.718  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -20.165  15.280  15.496  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -21.380  15.189  14.632  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -22.541  14.722  15.380  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -23.796  14.654  14.892  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -24.045  15.022  13.655  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -24.779  14.214  15.659  1.00 10.00           N  
ATOM     31  H   ARG A   2     -18.644  17.558  16.461  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -17.570  14.985  16.138  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -19.191  16.721  14.266  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -18.767  15.056  13.908  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -19.965  14.291  15.910  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -20.372  15.976  16.309  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -21.610  16.170  14.219  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -21.194  14.487  13.818  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -22.393  14.428  16.336  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -23.296  15.357  13.067  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -24.987  14.970  13.293  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -24.590  13.930  16.611  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -25.719  14.163  15.296  1.00 10.00           H  
ATOM     44  N   LEU A   3     -15.969  17.210  14.428  1.00 10.00           N  
ATOM     45  CA  LEU A   3     -14.786  17.458  13.623  1.00 10.00           C  
ATOM     46  C   LEU A   3     -13.630  16.579  14.080  1.00 10.00           C  
ATOM     47  O   LEU A   3     -12.788  16.204  13.269  1.00 10.00           O  
ATOM     48  CB  LEU A   3     -14.365  18.922  13.693  1.00 10.00           C  
ATOM     49  CG  LEU A   3     -13.149  19.266  12.836  1.00 10.00           C  
ATOM     50  CD1 LEU A   3     -13.450  18.960  11.375  1.00 10.00           C  
ATOM     51  CD2 LEU A   3     -12.794  20.733  13.021  1.00 10.00           C  
ATOM     52  H   LEU A   3     -16.433  17.991  14.857  1.00 10.00           H  
ATOM     53  HA  LEU A   3     -15.017  17.215  12.587  1.00 10.00           H  
ATOM     54 1HB  LEU A   3     -15.196  19.547  13.374  1.00 10.00           H  
ATOM     55 2HB  LEU A   3     -14.124  19.164  14.730  1.00 10.00           H  
ATOM     56  HG  LEU A   3     -12.318  18.656  13.143  1.00 10.00           H  
ATOM     57 1HD1 LEU A   3     -12.574  19.195  10.767  1.00 10.00           H  
ATOM     58 2HD1 LEU A   3     -13.693  17.903  11.267  1.00 10.00           H  
ATOM     59 3HD1 LEU A   3     -14.294  19.563  11.044  1.00 10.00           H  
ATOM     60 1HD2 LEU A   3     -11.920  20.975  12.413  1.00 10.00           H  
ATOM     61 2HD2 LEU A   3     -13.635  21.352  12.710  1.00 10.00           H  
ATOM     62 3HD2 LEU A   3     -12.571  20.924  14.070  1.00 10.00           H  
ATOM     63  N   THR A   4     -13.556  16.275  15.382  1.00 10.00           N  
ATOM     64  CA  THR A   4     -12.470  15.460  15.898  1.00 10.00           C  
ATOM     65  C   THR A   4     -12.446  14.106  15.190  1.00 10.00           C  
ATOM     66  O   THR A   4     -11.372  13.590  14.853  1.00 10.00           O  
ATOM     67  CB  THR A   4     -12.631  15.218  17.407  1.00 10.00           C  
ATOM     68  OG1 THR A   4     -12.627  16.470  18.101  1.00 10.00           O  
ATOM     69  CG2 THR A   4     -11.497  14.349  17.912  1.00 10.00           C  
ATOM     70  H   THR A   4     -14.289  16.576  16.024  1.00 10.00           H  
ATOM     71  HA  THR A   4     -11.525  15.969  15.707  1.00 10.00           H  
ATOM     72  HB  THR A   4     -13.582  14.715  17.593  1.00 10.00           H  
ATOM     73  HG1 THR A   4     -13.481  16.905  17.948  1.00 10.00           H  
ATOM     74 1HG2 THR A   4     -11.620  14.178  18.980  1.00 10.00           H  
ATOM     75 2HG2 THR A   4     -11.512  13.394  17.385  1.00 10.00           H  
ATOM     76 3HG2 THR A   4     -10.547  14.850  17.731  1.00 10.00           H  
ATOM     77  N   SER A   5     -13.634  13.508  15.013  1.00 10.00           N  
ATOM     78  CA  SER A   5     -13.757  12.208  14.370  1.00 10.00           C  
ATOM     79  C   SER A   5     -13.444  12.366  12.898  1.00 10.00           C  
ATOM     80  O   SER A   5     -12.762  11.532  12.304  1.00 10.00           O  
ATOM     81  CB  SER A   5     -15.151  11.638  14.561  1.00 10.00           C  
ATOM     82  OG  SER A   5     -15.398  11.340  15.913  1.00 10.00           O  
ATOM     83  H   SER A   5     -14.484  14.006  15.261  1.00 10.00           H  
ATOM     84  HA  SER A   5     -13.031  11.524  14.810  1.00 10.00           H  
ATOM     85 1HB  SER A   5     -15.888  12.355  14.203  1.00 10.00           H  
ATOM     86 2HB  SER A   5     -15.257  10.735  13.960  1.00 10.00           H  
ATOM     87  HG  SER A   5     -16.263  10.920  15.937  1.00 10.00           H  
ATOM     88  N   GLY A   6     -13.911  13.479  12.326  1.00 10.00           N  
ATOM     89  CA  GLY A   6     -13.681  13.794  10.923  1.00 10.00           C  
ATOM     90  C   GLY A   6     -12.186  13.781  10.628  1.00 10.00           C  
ATOM     91  O   GLY A   6     -11.731  13.088   9.710  1.00 10.00           O  
ATOM     92  H   GLY A   6     -14.470  14.117  12.896  1.00 10.00           H  
ATOM     93 1HA  GLY A   6     -14.198  13.073  10.291  1.00 10.00           H  
ATOM     94 2HA  GLY A   6     -14.091  14.781  10.707  1.00 10.00           H  
ATOM     95  N   ILE A   7     -11.429  14.529  11.433  1.00 10.00           N  
ATOM     96  CA  ILE A   7      -9.984  14.628  11.291  1.00 10.00           C  
ATOM     97  C   ILE A   7      -9.319  13.280  11.497  1.00 10.00           C  
ATOM     98  O   ILE A   7      -8.436  12.912  10.721  1.00 10.00           O  
ATOM     99  CB  ILE A   7      -9.394  15.633  12.283  1.00 10.00           C  
ATOM    100  CG1 ILE A   7      -9.840  17.054  11.907  1.00 10.00           C  
ATOM    101  CG2 ILE A   7      -7.871  15.504  12.278  1.00 10.00           C  
ATOM    102  CD1 ILE A   7      -9.559  18.078  12.974  1.00 10.00           C  
ATOM    103  H   ILE A   7     -11.890  15.066  12.163  1.00 10.00           H  
ATOM    104  HA  ILE A   7      -9.760  14.971  10.287  1.00 10.00           H  
ATOM    105  HB  ILE A   7      -9.780  15.423  13.285  1.00 10.00           H  
ATOM    106 1HG1 ILE A   7      -9.333  17.355  10.996  1.00 10.00           H  
ATOM    107 2HG1 ILE A   7     -10.913  17.043  11.720  1.00 10.00           H  
ATOM    108 1HG2 ILE A   7      -7.445  16.210  12.988  1.00 10.00           H  
ATOM    109 2HG2 ILE A   7      -7.591  14.490  12.564  1.00 10.00           H  
ATOM    110 3HG2 ILE A   7      -7.490  15.717  11.279  1.00 10.00           H  
ATOM    111 1HD1 ILE A   7      -9.907  19.055  12.639  1.00 10.00           H  
ATOM    112 2HD1 ILE A   7     -10.084  17.799  13.889  1.00 10.00           H  
ATOM    113 3HD1 ILE A   7      -8.489  18.121  13.165  1.00 10.00           H  
ATOM    114  N   PHE A   8      -9.735  12.531  12.525  1.00 10.00           N  
ATOM    115  CA  PHE A   8      -9.162  11.210  12.726  1.00 10.00           C  
ATOM    116  C   PHE A   8      -9.345  10.353  11.493  1.00 10.00           C  
ATOM    117  O   PHE A   8      -8.384   9.747  11.007  1.00 10.00           O  
ATOM    118  CB  PHE A   8      -9.817  10.486  13.896  1.00 10.00           C  
ATOM    119  CG  PHE A   8      -9.351   9.062  14.014  1.00 10.00           C  
ATOM    120  CD1 PHE A   8      -8.128   8.750  14.586  1.00 10.00           C  
ATOM    121  CD2 PHE A   8     -10.146   8.026  13.535  1.00 10.00           C  
ATOM    122  CE1 PHE A   8      -7.710   7.434  14.681  1.00 10.00           C  
ATOM    123  CE2 PHE A   8      -9.734   6.717  13.627  1.00 10.00           C  
ATOM    124  CZ  PHE A   8      -8.513   6.418  14.203  1.00 10.00           C  
ATOM    125  H   PHE A   8     -10.441  12.879  13.173  1.00 10.00           H  
ATOM    126  HA  PHE A   8      -8.101  11.314  12.926  1.00 10.00           H  
ATOM    127 1HB  PHE A   8      -9.602  11.010  14.826  1.00 10.00           H  
ATOM    128 2HB  PHE A   8     -10.896  10.482  13.763  1.00 10.00           H  
ATOM    129  HD1 PHE A   8      -7.494   9.555  14.960  1.00 10.00           H  
ATOM    130  HD2 PHE A   8     -11.110   8.262  13.078  1.00 10.00           H  
ATOM    131  HE1 PHE A   8      -6.746   7.201  15.132  1.00 10.00           H  
ATOM    132  HE2 PHE A   8     -10.369   5.919  13.243  1.00 10.00           H  
ATOM    133  HZ  PHE A   8      -8.183   5.383  14.276  1.00 10.00           H  
ATOM    134  N   HIS A   9     -10.560  10.300  10.969  1.00 10.00           N  
ATOM    135  CA  HIS A   9     -10.809   9.465   9.818  1.00 10.00           C  
ATOM    136  C   HIS A   9     -10.001   9.955   8.632  1.00 10.00           C  
ATOM    137  O   HIS A   9      -9.473   9.138   7.875  1.00 10.00           O  
ATOM    138  CB  HIS A   9     -12.297   9.414   9.490  1.00 10.00           C  
ATOM    139  CG  HIS A   9     -13.083   8.616  10.487  1.00 10.00           C  
ATOM    140  ND1 HIS A   9     -12.819   7.282  10.747  1.00 10.00           N  
ATOM    141  CD2 HIS A   9     -14.134   8.949  11.271  1.00 10.00           C  
ATOM    142  CE1 HIS A   9     -13.668   6.839  11.657  1.00 10.00           C  
ATOM    143  NE2 HIS A   9     -14.478   7.828  11.988  1.00 10.00           N  
ATOM    144  H   HIS A   9     -11.325  10.831  11.388  1.00 10.00           H  
ATOM    145  HA  HIS A   9     -10.486   8.448  10.036  1.00 10.00           H  
ATOM    146 1HB  HIS A   9     -12.696  10.431   9.485  1.00 10.00           H  
ATOM    147 2HB  HIS A   9     -12.446   8.990   8.500  1.00 10.00           H  
ATOM    148  HD2 HIS A   9     -14.619   9.925  11.321  1.00 10.00           H  
ATOM    149  HE1 HIS A   9     -13.699   5.828  12.060  1.00 10.00           H  
ATOM    150  HE2 HIS A   9     -15.230   7.775  12.659  1.00 10.00           H  
ATOM    151  N   ALA A  10      -9.886  11.276   8.460  1.00 10.00           N  
ATOM    152  CA  ALA A  10      -9.079  11.805   7.374  1.00 10.00           C  
ATOM    153  C   ALA A  10      -7.632  11.359   7.532  1.00 10.00           C  
ATOM    154  O   ALA A  10      -6.977  10.993   6.559  1.00 10.00           O  
ATOM    155  CB  ALA A  10      -9.144  13.316   7.347  1.00 10.00           C  
ATOM    156  H   ALA A  10     -10.370  11.922   9.085  1.00 10.00           H  
ATOM    157  HA  ALA A  10      -9.467  11.408   6.437  1.00 10.00           H  
ATOM    158 1HB  ALA A  10      -8.547  13.691   6.519  1.00 10.00           H  
ATOM    159 2HB  ALA A  10     -10.178  13.631   7.227  1.00 10.00           H  
ATOM    160 3HB  ALA A  10      -8.753  13.707   8.283  1.00 10.00           H  
ATOM    161  N   ALA A  11      -7.126  11.357   8.771  1.00 10.00           N  
ATOM    162  CA  ALA A  11      -5.754  10.942   9.026  1.00 10.00           C  
ATOM    163  C   ALA A  11      -5.553   9.501   8.594  1.00 10.00           C  
ATOM    164  O   ALA A  11      -4.519   9.152   8.009  1.00 10.00           O  
ATOM    165  CB  ALA A  11      -5.419  11.107  10.499  1.00 10.00           C  
ATOM    166  H   ALA A  11      -7.700  11.679   9.552  1.00 10.00           H  
ATOM    167  HA  ALA A  11      -5.092  11.572   8.432  1.00 10.00           H  
ATOM    168 1HB  ALA A  11      -4.388  10.817  10.676  1.00 10.00           H  
ATOM    169 2HB  ALA A  11      -5.563  12.147  10.782  1.00 10.00           H  
ATOM    170 3HB  ALA A  11      -6.072  10.481  11.095  1.00 10.00           H  
ATOM    171  N   ILE A  12      -6.566   8.673   8.841  1.00 10.00           N  
ATOM    172  CA  ILE A  12      -6.504   7.279   8.465  1.00 10.00           C  
ATOM    173  C   ILE A  12      -6.601   7.146   6.958  1.00 10.00           C  
ATOM    174  O   ILE A  12      -5.897   6.334   6.362  1.00 10.00           O  
ATOM    175  CB  ILE A  12      -7.593   6.439   9.140  1.00 10.00           C  
ATOM    176  CG1 ILE A  12      -7.426   6.475  10.672  1.00 10.00           C  
ATOM    177  CG2 ILE A  12      -7.534   5.017   8.617  1.00 10.00           C  
ATOM    178  CD1 ILE A  12      -6.089   5.983  11.156  1.00 10.00           C  
ATOM    179  H   ILE A  12      -7.384   9.030   9.344  1.00 10.00           H  
ATOM    180  HA  ILE A  12      -5.539   6.883   8.781  1.00 10.00           H  
ATOM    181  HB  ILE A  12      -8.573   6.870   8.913  1.00 10.00           H  
ATOM    182 1HG1 ILE A  12      -7.557   7.490  11.019  1.00 10.00           H  
ATOM    183 2HG1 ILE A  12      -8.203   5.857  11.120  1.00 10.00           H  
ATOM    184 1HG2 ILE A  12      -8.316   4.426   9.087  1.00 10.00           H  
ATOM    185 2HG2 ILE A  12      -7.679   5.023   7.537  1.00 10.00           H  
ATOM    186 3HG2 ILE A  12      -6.559   4.582   8.849  1.00 10.00           H  
ATOM    187 1HD1 ILE A  12      -6.059   6.039  12.245  1.00 10.00           H  
ATOM    188 2HD1 ILE A  12      -5.941   4.950  10.842  1.00 10.00           H  
ATOM    189 3HD1 ILE A  12      -5.301   6.607  10.739  1.00 10.00           H  
ATOM    190  N   ALA A  13      -7.488   7.923   6.333  1.00 10.00           N  
ATOM    191  CA  ALA A  13      -7.635   7.882   4.890  1.00 10.00           C  
ATOM    192  C   ALA A  13      -6.322   8.240   4.207  1.00 10.00           C  
ATOM    193  O   ALA A  13      -5.921   7.592   3.248  1.00 10.00           O  
ATOM    194  CB  ALA A  13      -8.726   8.828   4.446  1.00 10.00           C  
ATOM    195  H   ALA A  13      -8.067   8.560   6.876  1.00 10.00           H  
ATOM    196  HA  ALA A  13      -7.902   6.861   4.607  1.00 10.00           H  
ATOM    197 1HB  ALA A  13      -8.845   8.770   3.367  1.00 10.00           H  
ATOM    198 2HB  ALA A  13      -9.660   8.553   4.935  1.00 10.00           H  
ATOM    199 3HB  ALA A  13      -8.454   9.840   4.728  1.00 10.00           H  
ATOM    200  N   VAL A  14      -5.620   9.239   4.743  1.00 10.00           N  
ATOM    201  CA  VAL A  14      -4.333   9.620   4.183  1.00 10.00           C  
ATOM    202  C   VAL A  14      -3.341   8.491   4.381  1.00 10.00           C  
ATOM    203  O   VAL A  14      -2.580   8.159   3.466  1.00 10.00           O  
ATOM    204  CB  VAL A  14      -3.812  10.915   4.811  1.00 10.00           C  
ATOM    205  CG1 VAL A  14      -2.384  11.165   4.358  1.00 10.00           C  
ATOM    206  CG2 VAL A  14      -4.706  12.067   4.373  1.00 10.00           C  
ATOM    207  H   VAL A  14      -6.003   9.759   5.530  1.00 10.00           H  
ATOM    208  HA  VAL A  14      -4.455   9.796   3.115  1.00 10.00           H  
ATOM    209  HB  VAL A  14      -3.824  10.824   5.901  1.00 10.00           H  
ATOM    210 1HG1 VAL A  14      -2.019  12.087   4.807  1.00 10.00           H  
ATOM    211 2HG1 VAL A  14      -1.757  10.333   4.675  1.00 10.00           H  
ATOM    212 3HG1 VAL A  14      -2.355  11.251   3.271  1.00 10.00           H  
ATOM    213 1HG2 VAL A  14      -4.347  12.992   4.815  1.00 10.00           H  
ATOM    214 2HG2 VAL A  14      -4.684  12.149   3.288  1.00 10.00           H  
ATOM    215 3HG2 VAL A  14      -5.721  11.882   4.698  1.00 10.00           H  
ATOM    216  N   ALA A  15      -3.345   7.892   5.574  1.00 10.00           N  
ATOM    217  CA  ALA A  15      -2.459   6.776   5.830  1.00 10.00           C  
ATOM    218  C   ALA A  15      -2.751   5.648   4.847  1.00 10.00           C  
ATOM    219  O   ALA A  15      -1.822   4.999   4.368  1.00 10.00           O  
ATOM    220  CB  ALA A  15      -2.642   6.279   7.254  1.00 10.00           C  
ATOM    221  H   ALA A  15      -3.959   8.223   6.319  1.00 10.00           H  
ATOM    222  HA  ALA A  15      -1.435   7.109   5.689  1.00 10.00           H  
ATOM    223 1HB  ALA A  15      -1.962   5.451   7.436  1.00 10.00           H  
ATOM    224 2HB  ALA A  15      -2.430   7.089   7.949  1.00 10.00           H  
ATOM    225 3HB  ALA A  15      -3.662   5.944   7.393  1.00 10.00           H  
ATOM    226  N   ALA A  16      -4.032   5.427   4.527  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -4.441   4.409   3.570  1.00 10.00           C  
ATOM    228  C   ALA A  16      -3.877   4.711   2.184  1.00 10.00           C  
ATOM    229  O   ALA A  16      -3.347   3.831   1.510  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -5.952   4.306   3.515  1.00 10.00           C  
ATOM    231  H   ALA A  16      -4.755   5.980   4.986  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -4.042   3.453   3.905  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -6.241   3.522   2.823  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -6.331   4.076   4.506  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -6.368   5.243   3.184  1.00 10.00           H  
ATOM    236  N   VAL A  17      -3.902   5.990   1.792  1.00 10.00           N  
ATOM    237  CA  VAL A  17      -3.364   6.396   0.497  1.00 10.00           C  
ATOM    238  C   VAL A  17      -1.879   6.082   0.441  1.00 10.00           C  
ATOM    239  O   VAL A  17      -1.362   5.589  -0.565  1.00 10.00           O  
ATOM    240  CB  VAL A  17      -3.578   7.904   0.245  1.00 10.00           C  
ATOM    241  CG1 VAL A  17      -2.821   8.328  -0.991  1.00 10.00           C  
ATOM    242  CG2 VAL A  17      -5.056   8.192   0.061  1.00 10.00           C  
ATOM    243  H   VAL A  17      -4.358   6.680   2.391  1.00 10.00           H  
ATOM    244  HA  VAL A  17      -3.875   5.835  -0.284  1.00 10.00           H  
ATOM    245  HB  VAL A  17      -3.193   8.467   1.089  1.00 10.00           H  
ATOM    246 1HG1 VAL A  17      -2.968   9.394  -1.156  1.00 10.00           H  
ATOM    247 2HG1 VAL A  17      -1.759   8.125  -0.852  1.00 10.00           H  
ATOM    248 3HG1 VAL A  17      -3.190   7.770  -1.847  1.00 10.00           H  
ATOM    249 1HG2 VAL A  17      -5.200   9.257  -0.112  1.00 10.00           H  
ATOM    250 2HG2 VAL A  17      -5.432   7.635  -0.791  1.00 10.00           H  
ATOM    251 3HG2 VAL A  17      -5.596   7.899   0.941  1.00 10.00           H  
ATOM    252  N   GLY A  18      -1.200   6.363   1.543  1.00 10.00           N  
ATOM    253  CA  GLY A  18       0.224   6.120   1.685  1.00 10.00           C  
ATOM    254  C   GLY A  18       0.548   4.721   2.221  1.00 10.00           C  
ATOM    255  O   GLY A  18       1.689   4.473   2.605  1.00 10.00           O  
ATOM    256  H   GLY A  18      -1.700   6.786   2.327  1.00 10.00           H  
ATOM    257 1HA  GLY A  18       0.709   6.259   0.720  1.00 10.00           H  
ATOM    258 2HA  GLY A  18       0.639   6.867   2.358  1.00 10.00           H  
ATOM    259  N   ALA A  19      -0.438   3.815   2.291  1.00 10.00           N  
ATOM    260  CA  ALA A  19      -0.209   2.481   2.832  1.00 10.00           C  
ATOM    261  C   ALA A  19       0.512   1.589   1.845  1.00 10.00           C  
ATOM    262  O   ALA A  19       0.984   0.520   2.261  1.00 10.00           O  
ATOM    263  CB  ALA A  19      -1.510   1.825   3.234  1.00 10.00           C  
ATOM    264  H   ALA A  19      -1.372   4.035   1.959  1.00 10.00           H  
ATOM    265  HA  ALA A  19       0.419   2.584   3.713  1.00 10.00           H  
ATOM    266 1HB  ALA A  19      -1.302   0.848   3.659  1.00 10.00           H  
ATOM    267 2HB  ALA A  19      -2.006   2.441   3.970  1.00 10.00           H  
ATOM    268 3HB  ALA A  19      -2.145   1.717   2.358  1.00 10.00           H  
ATOM    269  N   VAL A  20       0.551   2.029   0.559  1.00 13.04           N  
ATOM    270  CA  VAL A  20       1.359   0.905   0.056  1.00 13.04           C  
ATOM    271  C   VAL A  20       2.821   1.187   0.393  1.00 13.04           C  
ATOM    272  O   VAL A  20       3.449   2.066  -0.197  1.00 13.04           O  
ATOM    273  CB  VAL A  20       1.190   0.785  -1.460  1.00 13.04           C  
ATOM    274  CG1 VAL A  20       2.051  -0.352  -1.984  1.00 13.04           C  
ATOM    275  CG2 VAL A  20      -0.285   0.552  -1.769  1.00 13.04           C  
ATOM    276  H   VAL A  20       0.699   2.170  -0.430  1.00 13.04           H  
ATOM    277  HA  VAL A  20       1.030  -0.057   0.440  1.00 13.04           H  
ATOM    278  HB  VAL A  20       1.529   1.704  -1.939  1.00 13.04           H  
ATOM    279 1HG1 VAL A  20       1.933  -0.429  -3.063  1.00 13.04           H  
ATOM    280 2HG1 VAL A  20       3.099  -0.155  -1.743  1.00 13.04           H  
ATOM    281 3HG1 VAL A  20       1.741  -1.286  -1.517  1.00 13.04           H  
ATOM    282 1HG2 VAL A  20      -0.426   0.471  -2.846  1.00 13.04           H  
ATOM    283 2HG2 VAL A  20      -0.615  -0.371  -1.290  1.00 13.04           H  
ATOM    284 3HG2 VAL A  20      -0.876   1.390  -1.388  1.00 13.04           H  
ATOM    285  N   LEU A  21       3.351   0.443   1.337  1.00 12.80           N  
ATOM    286  CA  LEU A  21       4.668   0.721   1.865  1.00 12.80           C  
ATOM    287  C   LEU A  21       5.792  -0.099   1.240  1.00 12.80           C  
ATOM    288  O   LEU A  21       5.552  -1.195   0.731  1.00 12.80           O  
ATOM    289  CB  LEU A  21       4.681   0.477   3.381  1.00 12.80           C  
ATOM    290  CG  LEU A  21       3.702   1.333   4.189  1.00 12.80           C  
ATOM    291  CD1 LEU A  21       3.768   0.946   5.648  1.00 12.80           C  
ATOM    292  CD2 LEU A  21       4.037   2.792   3.984  1.00 12.80           C  
ATOM    293  H   LEU A  21       2.741  -0.245   1.761  1.00 12.80           H  
ATOM    294  HA  LEU A  21       4.816   1.778   1.715  1.00 12.80           H  
ATOM    295 1HB  LEU A  21       4.441  -0.568   3.564  1.00 12.80           H  
ATOM    296 2HB  LEU A  21       5.685   0.661   3.758  1.00 12.80           H  
ATOM    297  HG  LEU A  21       2.703   1.150   3.853  1.00 12.80           H  
ATOM    298 1HD1 LEU A  21       3.059   1.552   6.212  1.00 12.80           H  
ATOM    299 2HD1 LEU A  21       3.514  -0.107   5.758  1.00 12.80           H  
ATOM    300 3HD1 LEU A  21       4.764   1.119   6.023  1.00 12.80           H  
ATOM    301 1HD2 LEU A  21       3.333   3.409   4.547  1.00 12.80           H  
ATOM    302 2HD2 LEU A  21       5.051   2.988   4.331  1.00 12.80           H  
ATOM    303 3HD2 LEU A  21       3.959   3.040   2.922  1.00 12.80           H  
ATOM    304  N   PRO A  22       7.019   0.456   1.221  1.00 12.44           N  
ATOM    305  CA  PRO A  22       8.273  -0.214   0.956  1.00 12.44           C  
ATOM    306  C   PRO A  22       8.442  -1.285   2.011  1.00 12.44           C  
ATOM    307  O   PRO A  22       7.789  -1.233   3.051  1.00 12.44           O  
ATOM    308  CB  PRO A  22       9.315   0.904   1.091  1.00 12.44           C  
ATOM    309  CG  PRO A  22       8.551   2.173   0.815  1.00 12.44           C  
ATOM    310  CD  PRO A  22       7.165   1.930   1.363  1.00 12.44           C  
ATOM    311  HA  PRO A  22       8.252  -0.647  -0.051  1.00 12.44           H  
ATOM    312 1HB  PRO A  22       9.764   0.883   2.083  1.00 12.44           H  
ATOM    313 2HB  PRO A  22      10.130   0.735   0.372  1.00 12.44           H  
ATOM    314 1HG  PRO A  22       9.052   3.033   1.282  1.00 12.44           H  
ATOM    315 2HG  PRO A  22       8.536   2.369  -0.271  1.00 12.44           H  
ATOM    316 1HD  PRO A  22       7.086   2.245   2.411  1.00 12.44           H  
ATOM    317 2HD  PRO A  22       6.474   2.470   0.693  1.00 12.44           H  
ATOM    318  N   GLU A  23       9.275  -2.271   1.744  1.00 11.96           N  
ATOM    319  CA  GLU A  23       9.502  -3.346   2.705  1.00 11.96           C  
ATOM    320  C   GLU A  23      10.109  -2.884   4.046  1.00 11.96           C  
ATOM    321  O   GLU A  23       9.760  -3.422   5.092  1.00 11.96           O  
ATOM    322  CB  GLU A  23      10.387  -4.416   2.066  1.00 11.96           C  
ATOM    323  CG  GLU A  23       9.690  -5.193   0.944  1.00 11.96           C  
ATOM    324  CD  GLU A  23      10.576  -6.213   0.264  1.00 11.96           C  
ATOM    325  OE1 GLU A  23      11.746  -6.255   0.560  1.00 11.96           O  
ATOM    326  OE2 GLU A  23      10.076  -6.946  -0.558  1.00 11.96           O  
ATOM    327  H   GLU A  23       9.767  -2.281   0.863  1.00 11.96           H  
ATOM    328  HA  GLU A  23       8.535  -3.802   2.926  1.00 11.96           H  
ATOM    329 1HB  GLU A  23      11.282  -3.954   1.651  1.00 11.96           H  
ATOM    330 2HB  GLU A  23      10.705  -5.132   2.824  1.00 11.96           H  
ATOM    331 1HG  GLU A  23       8.823  -5.707   1.361  1.00 11.96           H  
ATOM    332 2HG  GLU A  23       9.329  -4.482   0.201  1.00 11.96           H  
ATOM    333  N   GLY A  24      10.985  -1.877   4.043  1.00 11.38           N  
ATOM    334  CA  GLY A  24      11.638  -1.433   5.290  1.00 11.38           C  
ATOM    335  C   GLY A  24      10.643  -1.186   6.450  1.00 11.38           C  
ATOM    336  O   GLY A  24      10.777  -1.790   7.520  1.00 11.38           O  
ATOM    337  H   GLY A  24      11.226  -1.441   3.165  1.00 11.38           H  
ATOM    338 1HA  GLY A  24      12.354  -2.195   5.598  1.00 11.38           H  
ATOM    339 2HA  GLY A  24      12.222  -0.535   5.097  1.00 11.38           H  
ATOM    340  N   PRO A  25       9.631  -0.318   6.266  1.00 10.74           N  
ATOM    341  CA  PRO A  25       8.572   0.005   7.213  1.00 10.74           C  
ATOM    342  C   PRO A  25       7.763  -1.208   7.686  1.00 10.74           C  
ATOM    343  O   PRO A  25       7.111  -1.145   8.739  1.00 10.74           O  
ATOM    344  CB  PRO A  25       7.705   0.972   6.406  1.00 10.74           C  
ATOM    345  CG  PRO A  25       8.659   1.627   5.446  1.00 10.74           C  
ATOM    346  CD  PRO A  25       9.636   0.557   5.078  1.00 10.74           C  
ATOM    347  HA  PRO A  25       9.011   0.524   8.075  1.00 10.74           H  
ATOM    348 1HB  PRO A  25       6.939   0.401   5.876  1.00 10.74           H  
ATOM    349 2HB  PRO A  25       7.187   1.677   7.073  1.00 10.74           H  
ATOM    350 1HG  PRO A  25       8.108   2.003   4.576  1.00 10.74           H  
ATOM    351 2HG  PRO A  25       9.132   2.494   5.920  1.00 10.74           H  
ATOM    352 1HD  PRO A  25       9.274   0.054   4.230  1.00 10.74           H  
ATOM    353 2HD  PRO A  25      10.616   1.006   4.909  1.00 10.74           H  
ATOM    354  N   SER A  26       7.788  -2.336   6.953  1.00 10.08           N  
ATOM    355  CA  SER A  26       7.027  -3.496   7.404  1.00 10.08           C  
ATOM    356  C   SER A  26       7.645  -4.058   8.684  1.00 10.08           C  
ATOM    357  O   SER A  26       7.015  -4.815   9.415  1.00 10.08           O  
ATOM    358  CB  SER A  26       6.970  -4.581   6.345  1.00 10.08           C  
ATOM    359  OG  SER A  26       8.205  -5.212   6.178  1.00 10.08           O  
ATOM    360  H   SER A  26       8.356  -2.436   6.112  1.00 10.08           H  
ATOM    361  HA  SER A  26       6.008  -3.179   7.627  1.00 10.08           H  
ATOM    362 1HB  SER A  26       6.223  -5.316   6.619  1.00 10.08           H  
ATOM    363 2HB  SER A  26       6.663  -4.139   5.396  1.00 10.08           H  
ATOM    364  HG  SER A  26       8.820  -4.523   5.863  1.00 10.08           H  
ATOM    365  N   SER A  27       8.868  -3.635   9.013  1.00  9.41           N  
ATOM    366  CA  SER A  27       9.514  -4.066  10.237  1.00  9.41           C  
ATOM    367  C   SER A  27       8.758  -3.577  11.480  1.00  9.41           C  
ATOM    368  O   SER A  27       8.909  -4.137  12.565  1.00  9.41           O  
ATOM    369  CB  SER A  27      10.957  -3.603  10.241  1.00  9.41           C  
ATOM    370  OG  SER A  27      11.045  -2.208  10.243  1.00  9.41           O  
ATOM    371  H   SER A  27       9.379  -3.002   8.394  1.00  9.41           H  
ATOM    372  HA  SER A  27       9.514  -5.157  10.251  1.00  9.41           H  
ATOM    373 1HB  SER A  27      11.458  -4.002  11.120  1.00  9.41           H  
ATOM    374 2HB  SER A  27      11.466  -3.996   9.363  1.00  9.41           H  
ATOM    375  HG  SER A  27      10.927  -1.939   9.299  1.00  9.41           H  
ATOM    376  N   SER A  28       7.882  -2.571  11.328  1.00  8.71           N  
ATOM    377  CA  SER A  28       7.086  -2.062  12.442  1.00  8.71           C  
ATOM    378  C   SER A  28       6.114  -3.132  12.978  1.00  8.71           C  
ATOM    379  O   SER A  28       5.647  -3.062  14.119  1.00  8.71           O  
ATOM    380  CB  SER A  28       6.354  -0.799  12.018  1.00  8.71           C  
ATOM    381  OG  SER A  28       5.422  -1.053  11.003  1.00  8.71           O  
ATOM    382  H   SER A  28       7.757  -2.141  10.410  1.00  8.71           H  
ATOM    383  HA  SER A  28       7.770  -1.796  13.250  1.00  8.71           H  
ATOM    384 1HB  SER A  28       5.844  -0.376  12.880  1.00  8.71           H  
ATOM    385 2HB  SER A  28       7.076  -0.062  11.670  1.00  8.71           H  
ATOM    386  HG  SER A  28       5.951  -1.152  10.173  1.00  8.71           H  
ATOM    387  N   LYS A  29       5.872  -4.167  12.169  1.00  7.97           N  
ATOM    388  CA  LYS A  29       4.998  -5.287  12.482  1.00  7.97           C  
ATOM    389  C   LYS A  29       5.559  -6.118  13.639  1.00  7.97           C  
ATOM    390  O   LYS A  29       4.840  -6.911  14.249  1.00  7.97           O  
ATOM    391  CB  LYS A  29       4.815  -6.150  11.229  1.00  7.97           C  
ATOM    392  CG  LYS A  29       4.026  -5.427  10.104  1.00  7.97           C  
ATOM    393  CD  LYS A  29       3.898  -6.258   8.809  1.00  7.97           C  
ATOM    394  CE  LYS A  29       3.092  -5.494   7.755  1.00  7.97           C  
ATOM    395  NZ  LYS A  29       2.825  -6.314   6.536  1.00  7.97           N  
ATOM    396  H   LYS A  29       6.317  -4.187  11.252  1.00  7.97           H  
ATOM    397  HA  LYS A  29       4.028  -4.894  12.786  1.00  7.97           H  
ATOM    398 1HB  LYS A  29       5.789  -6.445  10.842  1.00  7.97           H  
ATOM    399 2HB  LYS A  29       4.284  -7.063  11.490  1.00  7.97           H  
ATOM    400 1HG  LYS A  29       3.027  -5.188  10.466  1.00  7.97           H  
ATOM    401 2HG  LYS A  29       4.530  -4.490   9.869  1.00  7.97           H  
ATOM    402 1HD  LYS A  29       4.901  -6.427   8.416  1.00  7.97           H  
ATOM    403 2HD  LYS A  29       3.446  -7.222   8.977  1.00  7.97           H  
ATOM    404 1HE  LYS A  29       2.141  -5.184   8.185  1.00  7.97           H  
ATOM    405 2HE  LYS A  29       3.658  -4.609   7.466  1.00  7.97           H  
ATOM    406 1HZ  LYS A  29       2.295  -5.774   5.872  1.00  7.97           H  
ATOM    407 2HZ  LYS A  29       3.683  -6.625   6.109  1.00  7.97           H  
ATOM    408 3HZ  LYS A  29       2.271  -7.133   6.828  1.00  7.97           H  
ATOM    409  N   THR A  30       6.851  -5.936  13.941  1.00  7.20           N  
ATOM    410  CA  THR A  30       7.541  -6.686  14.978  1.00  7.20           C  
ATOM    411  C   THR A  30       7.609  -5.935  16.314  1.00  7.20           C  
ATOM    412  O   THR A  30       8.322  -6.359  17.215  1.00  7.20           O  
ATOM    413  CB  THR A  30       8.976  -7.048  14.545  1.00  7.20           C  
ATOM    414  OG1 THR A  30       9.746  -5.860  14.333  1.00  7.20           O  
ATOM    415  CG2 THR A  30       8.929  -7.823  13.235  1.00  7.20           C  
ATOM    416  H   THR A  30       7.399  -5.251  13.417  1.00  7.20           H  
ATOM    417  HA  THR A  30       6.994  -7.611  15.151  1.00  7.20           H  
ATOM    418  HB  THR A  30       9.451  -7.652  15.316  1.00  7.20           H  
ATOM    419  HG1 THR A  30       9.305  -5.287  13.675  1.00  7.20           H  
ATOM    420 1HG2 THR A  30       9.943  -8.076  12.927  1.00  7.20           H  
ATOM    421 2HG2 THR A  30       8.354  -8.736  13.370  1.00  7.20           H  
ATOM    422 3HG2 THR A  30       8.459  -7.203  12.467  1.00  7.20           H  
ATOM    423  N   HIS A  31       6.813  -4.870  16.475  1.00  6.42           N  
ATOM    424  CA  HIS A  31       6.752  -4.000  17.675  1.00  6.42           C  
ATOM    425  C   HIS A  31       7.107  -4.560  19.084  1.00  6.42           C  
ATOM    426  O   HIS A  31       7.528  -3.794  19.948  1.00  6.42           O  
ATOM    427  CB  HIS A  31       5.324  -3.455  17.767  1.00  6.42           C  
ATOM    428  CG  HIS A  31       4.277  -4.566  17.834  1.00  6.42           C  
ATOM    429  ND1 HIS A  31       3.833  -5.136  19.023  1.00  6.42           N  
ATOM    430  CD2 HIS A  31       3.603  -5.195  16.843  1.00  6.42           C  
ATOM    431  CE1 HIS A  31       2.929  -6.072  18.744  1.00  6.42           C  
ATOM    432  NE2 HIS A  31       2.774  -6.123  17.433  1.00  6.42           N  
ATOM    433  H   HIS A  31       6.249  -4.575  15.676  1.00  6.42           H  
ATOM    434  HA  HIS A  31       7.420  -3.155  17.501  1.00  6.42           H  
ATOM    435 1HB  HIS A  31       5.226  -2.825  18.650  1.00  6.42           H  
ATOM    436 2HB  HIS A  31       5.114  -2.837  16.892  1.00  6.42           H  
ATOM    437  HD2 HIS A  31       3.702  -4.999  15.774  1.00  6.42           H  
ATOM    438  HE1 HIS A  31       2.403  -6.697  19.474  1.00  6.42           H  
ATOM    439  HE2 HIS A  31       2.147  -6.745  16.936  1.00  6.42           H  
ATOM    440  N   ARG A  32       6.906  -5.848  19.331  1.00  5.69           N  
ATOM    441  CA  ARG A  32       7.166  -6.509  20.624  1.00  5.69           C  
ATOM    442  C   ARG A  32       6.374  -5.981  21.823  1.00  5.69           C  
ATOM    443  O   ARG A  32       6.915  -5.906  22.926  1.00  5.69           O  
ATOM    444  CB  ARG A  32       8.645  -6.409  21.027  1.00  5.69           C  
ATOM    445  CG  ARG A  32       9.661  -7.012  20.072  1.00  5.69           C  
ATOM    446  CD  ARG A  32      11.046  -6.933  20.618  1.00  5.69           C  
ATOM    447  NE  ARG A  32      12.029  -7.464  19.681  1.00  5.69           N  
ATOM    448  CZ  ARG A  32      13.366  -7.418  19.859  1.00  5.69           C  
ATOM    449  NH1 ARG A  32      13.865  -6.865  20.941  1.00  5.69           N  
ATOM    450  NH2 ARG A  32      14.175  -7.927  18.945  1.00  5.69           N  
ATOM    451  H   ARG A  32       6.582  -6.416  18.563  1.00  5.69           H  
ATOM    452  HA  ARG A  32       6.918  -7.563  20.500  1.00  5.69           H  
ATOM    453 1HB  ARG A  32       8.923  -5.374  21.184  1.00  5.69           H  
ATOM    454 2HB  ARG A  32       8.773  -6.916  21.982  1.00  5.69           H  
ATOM    455 1HG  ARG A  32       9.411  -8.049  19.851  1.00  5.69           H  
ATOM    456 2HG  ARG A  32       9.671  -6.437  19.162  1.00  5.69           H  
ATOM    457 1HD  ARG A  32      11.295  -5.891  20.822  1.00  5.69           H  
ATOM    458 2HD  ARG A  32      11.108  -7.508  21.542  1.00  5.69           H  
ATOM    459  HE  ARG A  32      11.681  -7.893  18.833  1.00  5.69           H  
ATOM    460 1HH1 ARG A  32      13.246  -6.474  21.638  1.00  5.69           H  
ATOM    461 2HH1 ARG A  32      14.863  -6.829  21.075  1.00  5.69           H  
ATOM    462 1HH2 ARG A  32      13.793  -8.351  18.110  1.00  5.69           H  
ATOM    463 2HH2 ARG A  32      15.174  -7.890  19.080  1.00  5.69           H  
ATOM    464  N   ASN A  33       5.100  -5.649  21.624  1.00  5.06           N  
ATOM    465  CA  ASN A  33       4.198  -5.233  22.707  1.00  5.06           C  
ATOM    466  C   ASN A  33       4.498  -3.912  23.409  1.00  5.06           C  
ATOM    467  O   ASN A  33       4.831  -3.876  24.593  1.00  5.06           O  
ATOM    468  CB  ASN A  33       4.028  -6.289  23.769  1.00  5.06           C  
ATOM    469  CG  ASN A  33       2.867  -5.898  24.598  1.00  5.06           C  
ATOM    470  OD1 ASN A  33       1.922  -5.291  24.065  1.00  5.06           O  
ATOM    471  ND2 ASN A  33       2.892  -6.181  25.869  1.00  5.06           N  
ATOM    472  H   ASN A  33       4.731  -5.677  20.675  1.00  5.06           H  
ATOM    473  HA  ASN A  33       3.219  -5.105  22.244  1.00  5.06           H  
ATOM    474 1HB  ASN A  33       3.859  -7.274  23.319  1.00  5.06           H  
ATOM    475 2HB  ASN A  33       4.910  -6.348  24.401  1.00  5.06           H  
ATOM    476 1HD2 ASN A  33       2.128  -5.904  26.456  1.00  5.06           H  
ATOM    477 2HD2 ASN A  33       3.668  -6.676  26.259  1.00  5.06           H  
ATOM    478  N   GLU A  34       4.260  -2.806  22.722  1.00  4.56           N  
ATOM    479  CA  GLU A  34       4.471  -1.479  23.285  1.00  4.56           C  
ATOM    480  C   GLU A  34       3.624  -1.218  24.546  1.00  4.56           C  
ATOM    481  O   GLU A  34       3.992  -0.399  25.390  1.00  4.56           O  
ATOM    482  CB  GLU A  34       4.141  -0.416  22.242  1.00  4.56           C  
ATOM    483  CG  GLU A  34       5.122  -0.334  21.076  1.00  4.56           C  
ATOM    484  CD  GLU A  34       4.772   0.761  20.093  1.00  4.56           C  
ATOM    485  OE1 GLU A  34       3.794   1.437  20.314  1.00  4.56           O  
ATOM    486  OE2 GLU A  34       5.485   0.928  19.132  1.00  4.56           O  
ATOM    487  H   GLU A  34       3.968  -2.897  21.760  1.00  4.56           H  
ATOM    488  HA  GLU A  34       5.528  -1.393  23.557  1.00  4.56           H  
ATOM    489 1HB  GLU A  34       3.157  -0.626  21.823  1.00  4.56           H  
ATOM    490 2HB  GLU A  34       4.080   0.541  22.720  1.00  4.56           H  
ATOM    491 1HG  GLU A  34       6.121  -0.147  21.471  1.00  4.56           H  
ATOM    492 2HG  GLU A  34       5.140  -1.293  20.561  1.00  4.56           H  
ATOM    493  N   TYR A  35       2.514  -1.953  24.705  1.00  4.17           N  
ATOM    494  CA  TYR A  35       1.607  -1.820  25.851  1.00  4.17           C  
ATOM    495  C   TYR A  35       2.286  -2.248  27.150  1.00  4.17           C  
ATOM    496  O   TYR A  35       1.845  -1.887  28.249  1.00  4.17           O  
ATOM    497  CB  TYR A  35       0.327  -2.619  25.626  1.00  4.17           C  
ATOM    498  CG  TYR A  35      -0.547  -1.987  24.620  1.00  4.17           C  
ATOM    499  CD1 TYR A  35      -0.534  -2.427  23.318  1.00  4.17           C  
ATOM    500  CD2 TYR A  35      -1.374  -0.954  25.001  1.00  4.17           C  
ATOM    501  CE1 TYR A  35      -1.350  -1.823  22.380  1.00  4.17           C  
ATOM    502  CE2 TYR A  35      -2.181  -0.347  24.079  1.00  4.17           C  
ATOM    503  CZ  TYR A  35      -2.175  -0.773  22.765  1.00  4.17           C  
ATOM    504  OH  TYR A  35      -2.982  -0.157  21.832  1.00  4.17           O  
ATOM    505  H   TYR A  35       2.290  -2.631  23.990  1.00  4.17           H  
ATOM    506  HA  TYR A  35       1.337  -0.771  25.953  1.00  4.17           H  
ATOM    507 1HB  TYR A  35       0.552  -3.626  25.309  1.00  4.17           H  
ATOM    508 2HB  TYR A  35      -0.222  -2.676  26.551  1.00  4.17           H  
ATOM    509  HD1 TYR A  35       0.120  -3.245  23.032  1.00  4.17           H  
ATOM    510  HD2 TYR A  35      -1.385  -0.621  26.030  1.00  4.17           H  
ATOM    511  HE1 TYR A  35      -1.340  -2.165  21.348  1.00  4.17           H  
ATOM    512  HE2 TYR A  35      -2.818   0.466  24.389  1.00  4.17           H  
ATOM    513  HH  TYR A  35      -3.445   0.576  22.247  1.00  4.17           H  
ATOM    514  N   ALA A  36       3.407  -2.966  27.026  1.00  3.86           N  
ATOM    515  CA  ALA A  36       4.216  -3.396  28.155  1.00  3.86           C  
ATOM    516  C   ALA A  36       4.708  -2.179  28.940  1.00  3.86           C  
ATOM    517  O   ALA A  36       5.039  -2.281  30.117  1.00  3.86           O  
ATOM    518  CB  ALA A  36       5.406  -4.211  27.672  1.00  3.86           C  
ATOM    519  H   ALA A  36       3.740  -3.224  26.095  1.00  3.86           H  
ATOM    520  HA  ALA A  36       3.599  -4.011  28.804  1.00  3.86           H  
ATOM    521 1HB  ALA A  36       5.996  -4.539  28.527  1.00  3.86           H  
ATOM    522 2HB  ALA A  36       5.059  -5.068  27.119  1.00  3.86           H  
ATOM    523 3HB  ALA A  36       6.025  -3.592  27.018  1.00  3.86           H  
ATOM    524  N   ARG A  37       4.785  -1.020  28.267  1.00  3.60           N  
ATOM    525  CA  ARG A  37       5.257   0.220  28.863  1.00  3.60           C  
ATOM    526  C   ARG A  37       4.165   0.911  29.688  1.00  3.60           C  
ATOM    527  O   ARG A  37       4.433   1.894  30.376  1.00  3.60           O  
ATOM    528  CB  ARG A  37       5.709   1.179  27.773  1.00  3.60           C  
ATOM    529  CG  ARG A  37       6.876   0.688  26.932  1.00  3.60           C  
ATOM    530  CD  ARG A  37       7.250   1.660  25.850  1.00  3.60           C  
ATOM    531  NE  ARG A  37       6.203   1.851  24.840  1.00  3.60           N  
ATOM    532  CZ  ARG A  37       6.289   2.768  23.837  1.00  3.60           C  
ATOM    533  NH1 ARG A  37       7.364   3.522  23.736  1.00  3.60           N  
ATOM    534  NH2 ARG A  37       5.314   2.925  22.958  1.00  3.60           N  
ATOM    535  H   ARG A  37       4.487  -0.983  27.288  1.00  3.60           H  
ATOM    536  HA  ARG A  37       6.098  -0.009  29.513  1.00  3.60           H  
ATOM    537 1HB  ARG A  37       4.877   1.376  27.099  1.00  3.60           H  
ATOM    538 2HB  ARG A  37       5.999   2.130  28.223  1.00  3.60           H  
ATOM    539 1HG  ARG A  37       7.742   0.512  27.565  1.00  3.60           H  
ATOM    540 2HG  ARG A  37       6.578  -0.248  26.448  1.00  3.60           H  
ATOM    541 1HD  ARG A  37       7.462   2.625  26.301  1.00  3.60           H  
ATOM    542 2HD  ARG A  37       8.143   1.296  25.344  1.00  3.60           H  
ATOM    543  HE  ARG A  37       5.359   1.269  24.902  1.00  3.60           H  
ATOM    544 1HH1 ARG A  37       8.120   3.418  24.398  1.00  3.60           H  
ATOM    545 2HH1 ARG A  37       7.433   4.204  22.994  1.00  3.60           H  
ATOM    546 1HH2 ARG A  37       4.469   2.368  23.013  1.00  3.60           H  
ATOM    547 2HH2 ARG A  37       5.404   3.603  22.219  1.00  3.60           H  
ATOM    548  N   ARG A  38       2.918   0.432  29.573  1.00  3.39           N  
ATOM    549  CA  ARG A  38       1.781   1.022  30.266  1.00  3.39           C  
ATOM    550  C   ARG A  38       1.305   0.157  31.432  1.00  3.39           C  
ATOM    551  O   ARG A  38       0.971   0.665  32.504  1.00  3.39           O  
ATOM    552  CB  ARG A  38       0.593   1.185  29.314  1.00  3.39           C  
ATOM    553  CG  ARG A  38       0.736   2.215  28.205  1.00  3.39           C  
ATOM    554  CD  ARG A  38      -0.458   2.197  27.273  1.00  3.39           C  
ATOM    555  NE  ARG A  38      -1.714   2.588  27.933  1.00  3.39           N  
ATOM    556  CZ  ARG A  38      -2.126   3.860  28.093  1.00  3.39           C  
ATOM    557  NH1 ARG A  38      -1.394   4.861  27.640  1.00  3.39           N  
ATOM    558  NH2 ARG A  38      -3.268   4.104  28.705  1.00  3.39           N  
ATOM    559  H   ARG A  38       2.749  -0.390  29.002  1.00  3.39           H  
ATOM    560  HA  ARG A  38       2.076   1.999  30.652  1.00  3.39           H  
ATOM    561 1HB  ARG A  38       0.387   0.227  28.833  1.00  3.39           H  
ATOM    562 2HB  ARG A  38      -0.292   1.450  29.892  1.00  3.39           H  
ATOM    563 1HG  ARG A  38       0.822   3.212  28.639  1.00  3.39           H  
ATOM    564 2HG  ARG A  38       1.631   1.992  27.620  1.00  3.39           H  
ATOM    565 1HD  ARG A  38      -0.285   2.877  26.441  1.00  3.39           H  
ATOM    566 2HD  ARG A  38      -0.576   1.198  26.897  1.00  3.39           H  
ATOM    567  HE  ARG A  38      -2.348   1.842  28.271  1.00  3.39           H  
ATOM    568 1HH1 ARG A  38      -0.519   4.676  27.169  1.00  3.39           H  
ATOM    569 2HH1 ARG A  38      -1.713   5.810  27.761  1.00  3.39           H  
ATOM    570 1HH2 ARG A  38      -3.816   3.331  29.072  1.00  3.39           H  
ATOM    571 2HH2 ARG A  38      -3.590   5.048  28.821  1.00  3.39           H  
ATOM    572  N   MET A  39       1.222  -1.149  31.201  1.00  3.23           N  
ATOM    573  CA  MET A  39       0.672  -2.057  32.205  1.00  3.23           C  
ATOM    574  C   MET A  39       1.563  -2.213  33.433  1.00  3.23           C  
ATOM    575  O   MET A  39       2.786  -2.232  33.326  1.00  3.23           O  
ATOM    576  CB  MET A  39       0.428  -3.419  31.574  1.00  3.23           C  
ATOM    577  CG  MET A  39       1.648  -4.237  31.298  1.00  3.23           C  
ATOM    578  SD  MET A  39       1.274  -5.747  30.333  1.00  3.23           S  
ATOM    579  CE  MET A  39       0.099  -6.581  31.382  1.00  3.23           C  
ATOM    580  H   MET A  39       1.519  -1.514  30.297  1.00  3.23           H  
ATOM    581  HA  MET A  39      -0.280  -1.649  32.544  1.00  3.23           H  
ATOM    582 1HB  MET A  39      -0.249  -3.999  32.195  1.00  3.23           H  
ATOM    583 2HB  MET A  39      -0.027  -3.272  30.633  1.00  3.23           H  
ATOM    584 1HG  MET A  39       2.360  -3.629  30.747  1.00  3.23           H  
ATOM    585 2HG  MET A  39       2.105  -4.523  32.235  1.00  3.23           H  
ATOM    586 1HE  MET A  39      -0.206  -7.506  30.921  1.00  3.23           H  
ATOM    587 2HE  MET A  39       0.539  -6.791  32.333  1.00  3.23           H  
ATOM    588 3HE  MET A  39      -0.764  -5.943  31.513  1.00  3.23           H  
ATOM    589  N   LEU A  40       0.939  -2.416  34.599  1.00  3.15           N  
ATOM    590  CA  LEU A  40       1.686  -2.737  35.815  1.00  3.15           C  
ATOM    591  C   LEU A  40       2.403  -4.051  35.541  1.00  3.15           C  
ATOM    592  O   LEU A  40       3.633  -4.147  35.623  1.00  3.15           O  
ATOM    593  CB  LEU A  40       0.723  -2.855  37.016  1.00  3.15           C  
ATOM    594  CG  LEU A  40       1.349  -3.043  38.428  1.00  3.15           C  
ATOM    595  CD1 LEU A  40       0.346  -2.550  39.482  1.00  3.15           C  
ATOM    596  CD2 LEU A  40       1.687  -4.516  38.648  1.00  3.15           C  
ATOM    597  H   LEU A  40      -0.064  -2.357  34.636  1.00  3.15           H  
ATOM    598  HA  LEU A  40       2.424  -1.961  36.005  1.00  3.15           H  
ATOM    599 1HB  LEU A  40       0.114  -1.956  37.047  1.00  3.15           H  
ATOM    600 2HB  LEU A  40       0.058  -3.704  36.848  1.00  3.15           H  
ATOM    601  HG  LEU A  40       2.261  -2.447  38.516  1.00  3.15           H  
ATOM    602 1HD1 LEU A  40       0.769  -2.674  40.483  1.00  3.15           H  
ATOM    603 2HD1 LEU A  40       0.121  -1.495  39.311  1.00  3.15           H  
ATOM    604 3HD1 LEU A  40      -0.563  -3.123  39.397  1.00  3.15           H  
ATOM    605 1HD2 LEU A  40       2.121  -4.651  39.638  1.00  3.15           H  
ATOM    606 2HD2 LEU A  40       0.786  -5.116  38.558  1.00  3.15           H  
ATOM    607 3HD2 LEU A  40       2.406  -4.838  37.897  1.00  3.15           H  
ATOM    608  N   GLY A  41       1.616  -5.051  35.157  1.00  3.12           N  
ATOM    609  CA  GLY A  41       2.146  -6.301  34.693  1.00  3.12           C  
ATOM    610  C   GLY A  41       3.041  -6.968  35.680  1.00  3.12           C  
ATOM    611  O   GLY A  41       2.674  -7.215  36.829  1.00  3.12           O  
ATOM    612  H   GLY A  41       0.606  -4.950  35.178  1.00  3.12           H  
ATOM    613 1HA  GLY A  41       1.314  -6.959  34.472  1.00  3.12           H  
ATOM    614 2HA  GLY A  41       2.688  -6.152  33.762  1.00  3.12           H  
ATOM    615  N   SER A  42       4.251  -7.232  35.218  1.00  3.09           N  
ATOM    616  CA  SER A  42       5.284  -7.921  35.966  1.00  3.09           C  
ATOM    617  C   SER A  42       6.051  -7.026  36.922  1.00  3.09           C  
ATOM    618  O   SER A  42       7.010  -7.477  37.537  1.00  3.09           O  
ATOM    619  CB  SER A  42       6.267  -8.561  35.004  1.00  3.09           C  
ATOM    620  OG  SER A  42       5.660  -9.566  34.232  1.00  3.09           O  
ATOM    621  H   SER A  42       4.452  -6.973  34.260  1.00  3.09           H  
ATOM    622  HA  SER A  42       4.811  -8.707  36.559  1.00  3.09           H  
ATOM    623 1HB  SER A  42       6.672  -7.793  34.348  1.00  3.09           H  
ATOM    624 2HB  SER A  42       7.098  -8.984  35.566  1.00  3.09           H  
ATOM    625  HG  SER A  42       4.888  -9.162  33.785  1.00  3.09           H  
ATOM    626  N   SER A  43       5.700  -5.747  37.021  1.00  3.00           N  
ATOM    627  CA  SER A  43       6.437  -4.913  37.955  1.00  3.00           C  
ATOM    628  C   SER A  43       6.481  -5.532  39.335  1.00  3.00           C  
ATOM    629  O   SER A  43       5.453  -5.795  39.967  1.00  3.00           O  
ATOM    630  CB  SER A  43       5.806  -3.552  38.098  1.00  3.00           C  
ATOM    631  OG  SER A  43       6.452  -2.819  39.127  1.00  3.00           O  
ATOM    632  H   SER A  43       4.924  -5.359  36.480  1.00  3.00           H  
ATOM    633  HA  SER A  43       7.458  -4.802  37.585  1.00  3.00           H  
ATOM    634 1HB  SER A  43       5.880  -3.016  37.152  1.00  3.00           H  
ATOM    635 2HB  SER A  43       4.747  -3.664  38.328  1.00  3.00           H  
ATOM    636  HG  SER A  43       6.173  -1.904  38.999  1.00  3.00           H  
ATOM    637  N   PHE A  44       7.680  -5.604  39.896  1.00  2.80           N  
ATOM    638  CA  PHE A  44       7.838  -6.198  41.208  1.00  2.80           C  
ATOM    639  C   PHE A  44       7.708  -5.158  42.295  1.00  2.80           C  
ATOM    640  O   PHE A  44       8.058  -5.400  43.450  1.00  2.80           O  
ATOM    641  CB  PHE A  44       9.141  -6.983  41.304  1.00  2.80           C  
ATOM    642  CG  PHE A  44       9.097  -8.249  40.474  1.00  2.80           C  
ATOM    643  CD1 PHE A  44       7.873  -8.827  40.131  1.00  2.80           C  
ATOM    644  CD2 PHE A  44      10.257  -8.852  40.021  1.00  2.80           C  
ATOM    645  CE1 PHE A  44       7.820  -9.966  39.358  1.00  2.80           C  
ATOM    646  CE2 PHE A  44      10.204  -9.997  39.246  1.00  2.80           C  
ATOM    647  CZ  PHE A  44       8.981 -10.551  38.913  1.00  2.80           C  
ATOM    648  H   PHE A  44       8.492  -5.320  39.367  1.00  2.80           H  
ATOM    649  HA  PHE A  44       7.031  -6.916  41.348  1.00  2.80           H  
ATOM    650 1HB  PHE A  44       9.972  -6.372  40.956  1.00  2.80           H  
ATOM    651 2HB  PHE A  44       9.334  -7.260  42.340  1.00  2.80           H  
ATOM    652  HD1 PHE A  44       6.945  -8.365  40.471  1.00  2.80           H  
ATOM    653  HD2 PHE A  44      11.219  -8.414  40.275  1.00  2.80           H  
ATOM    654  HE1 PHE A  44       6.860 -10.395  39.095  1.00  2.80           H  
ATOM    655  HE2 PHE A  44      11.124 -10.462  38.892  1.00  2.80           H  
ATOM    656  HZ  PHE A  44       8.936 -11.449  38.300  1.00  2.80           H  
ATOM    657  N   GLY A  45       7.177  -3.983  41.926  1.00  2.47           N  
ATOM    658  CA  GLY A  45       6.837  -2.981  42.913  1.00  2.47           C  
ATOM    659  C   GLY A  45       5.722  -3.547  43.799  1.00  2.47           C  
ATOM    660  O   GLY A  45       5.654  -3.212  44.978  1.00  2.47           O  
ATOM    661  H   GLY A  45       6.950  -3.792  40.947  1.00  2.47           H  
ATOM    662 1HA  GLY A  45       7.716  -2.745  43.514  1.00  2.47           H  
ATOM    663 2HA  GLY A  45       6.507  -2.067  42.421  1.00  2.47           H  
ATOM    664  N   ILE A  46       4.882  -4.432  43.205  1.00  2.05           N  
ATOM    665  CA  ILE A  46       3.735  -5.113  43.823  1.00  2.05           C  
ATOM    666  C   ILE A  46       2.703  -4.157  44.480  1.00  2.05           C  
ATOM    667  O   ILE A  46       3.068  -3.245  45.215  1.00  2.05           O  
ATOM    668  CB  ILE A  46       4.273  -6.148  44.828  1.00  2.05           C  
ATOM    669  CG1 ILE A  46       5.080  -7.167  44.053  1.00  2.05           C  
ATOM    670  CG2 ILE A  46       3.138  -6.850  45.556  1.00  2.05           C  
ATOM    671  CD1 ILE A  46       5.897  -8.084  44.897  1.00  2.05           C  
ATOM    672  H   ILE A  46       5.077  -4.668  42.222  1.00  2.05           H  
ATOM    673  HA  ILE A  46       3.276  -5.671  43.020  1.00  2.05           H  
ATOM    674  HB  ILE A  46       4.918  -5.663  45.540  1.00  2.05           H  
ATOM    675 1HG1 ILE A  46       4.404  -7.743  43.457  1.00  2.05           H  
ATOM    676 2HG1 ILE A  46       5.729  -6.650  43.393  1.00  2.05           H  
ATOM    677 1HG2 ILE A  46       3.534  -7.588  46.242  1.00  2.05           H  
ATOM    678 2HG2 ILE A  46       2.539  -6.136  46.106  1.00  2.05           H  
ATOM    679 3HG2 ILE A  46       2.534  -7.350  44.834  1.00  2.05           H  
ATOM    680 1HD1 ILE A  46       6.452  -8.767  44.271  1.00  2.05           H  
ATOM    681 2HD1 ILE A  46       6.599  -7.494  45.484  1.00  2.05           H  
ATOM    682 3HD1 ILE A  46       5.253  -8.642  45.545  1.00  2.05           H  
ATOM    683  N   PRO A  47       1.398  -4.302  44.190  1.00  1.63           N  
ATOM    684  CA  PRO A  47       0.337  -3.451  44.684  1.00  1.63           C  
ATOM    685  C   PRO A  47       0.008  -3.589  46.164  1.00  1.63           C  
ATOM    686  O   PRO A  47       0.336  -4.570  46.829  1.00  1.63           O  
ATOM    687  CB  PRO A  47      -0.861  -3.909  43.870  1.00  1.63           C  
ATOM    688  CG  PRO A  47      -0.544  -5.317  43.518  1.00  1.63           C  
ATOM    689  CD  PRO A  47       0.920  -5.352  43.269  1.00  1.63           C  
ATOM    690  HA  PRO A  47       0.574  -2.408  44.442  1.00  1.63           H  
ATOM    691 1HB  PRO A  47      -1.780  -3.826  44.484  1.00  1.63           H  
ATOM    692 2HB  PRO A  47      -1.004  -3.237  43.005  1.00  1.63           H  
ATOM    693 1HG  PRO A  47      -0.796  -5.899  44.386  1.00  1.63           H  
ATOM    694 2HG  PRO A  47      -1.132  -5.716  42.738  1.00  1.63           H  
ATOM    695 1HD  PRO A  47       1.241  -6.333  43.525  1.00  1.63           H  
ATOM    696 2HD  PRO A  47       1.157  -5.094  42.214  1.00  1.63           H  
ATOM    697  N   LYS A  48      -0.643  -2.549  46.651  1.00  1.27           N  
ATOM    698  CA  LYS A  48      -1.193  -2.433  47.987  1.00  1.27           C  
ATOM    699  C   LYS A  48      -2.574  -3.053  47.993  1.00  1.27           C  
ATOM    700  O   LYS A  48      -3.050  -3.533  46.966  1.00  1.27           O  
ATOM    701  CB  LYS A  48      -1.253  -0.978  48.418  1.00  1.27           C  
ATOM    702  CG  LYS A  48       0.100  -0.324  48.546  1.00  1.27           C  
ATOM    703  CD  LYS A  48      -0.029   1.113  48.987  1.00  1.27           C  
ATOM    704  CE  LYS A  48       1.324   1.781  49.107  1.00  1.27           C  
ATOM    705  NZ  LYS A  48       1.190   3.191  49.534  1.00  1.27           N  
ATOM    706  H   LYS A  48      -0.820  -1.784  46.015  1.00  1.27           H  
ATOM    707  HA  LYS A  48      -0.566  -2.995  48.676  1.00  1.27           H  
ATOM    708 1HB  LYS A  48      -1.850  -0.405  47.709  1.00  1.27           H  
ATOM    709 2HB  LYS A  48      -1.744  -0.903  49.392  1.00  1.27           H  
ATOM    710 1HG  LYS A  48       0.686  -0.866  49.289  1.00  1.27           H  
ATOM    711 2HG  LYS A  48       0.625  -0.371  47.591  1.00  1.27           H  
ATOM    712 1HD  LYS A  48      -0.634   1.663  48.264  1.00  1.27           H  
ATOM    713 2HD  LYS A  48      -0.530   1.150  49.954  1.00  1.27           H  
ATOM    714 1HE  LYS A  48       1.921   1.241  49.838  1.00  1.27           H  
ATOM    715 2HE  LYS A  48       1.822   1.748  48.141  1.00  1.27           H  
ATOM    716 1HZ  LYS A  48       2.105   3.608  49.605  1.00  1.27           H  
ATOM    717 2HZ  LYS A  48       0.638   3.695  48.855  1.00  1.27           H  
ATOM    718 3HZ  LYS A  48       0.731   3.226  50.433  1.00  1.27           H  
ATOM    719  N   ASN A  49      -3.227  -3.070  49.140  1.00  1.01           N  
ATOM    720  CA  ASN A  49      -4.546  -3.692  49.197  1.00  1.01           C  
ATOM    721  C   ASN A  49      -5.603  -2.782  48.542  1.00  1.01           C  
ATOM    722  O   ASN A  49      -6.356  -2.078  49.214  1.00  1.01           O  
ATOM    723  CB  ASN A  49      -4.912  -4.012  50.633  1.00  1.01           C  
ATOM    724  CG  ASN A  49      -4.001  -5.053  51.268  1.00  1.01           C  
ATOM    725  OD1 ASN A  49      -3.603  -6.075  50.685  1.00  1.01           O  
ATOM    726  ND2 ASN A  49      -3.645  -4.793  52.501  1.00  1.01           N  
ATOM    727  H   ASN A  49      -2.821  -2.665  49.968  1.00  1.01           H  
ATOM    728  HA  ASN A  49      -4.510  -4.615  48.630  1.00  1.01           H  
ATOM    729 1HB  ASN A  49      -4.879  -3.102  51.230  1.00  1.01           H  
ATOM    730 2HB  ASN A  49      -5.937  -4.388  50.661  1.00  1.01           H  
ATOM    731 1HD2 ASN A  49      -3.047  -5.427  52.993  1.00  1.01           H  
ATOM    732 2HD2 ASN A  49      -3.977  -3.966  52.955  1.00  1.01           H  
ATOM    733  N   GLN A  50      -5.590  -2.790  47.210  1.00  0.84           N  
ATOM    734  CA  GLN A  50      -6.396  -1.958  46.316  1.00  0.84           C  
ATOM    735  C   GLN A  50      -7.843  -2.422  46.177  1.00  0.84           C  
ATOM    736  O   GLN A  50      -8.162  -3.597  46.409  1.00  0.84           O  
ATOM    737  CB  GLN A  50      -5.770  -1.953  44.910  1.00  0.84           C  
ATOM    738  CG  GLN A  50      -4.412  -1.273  44.782  1.00  0.84           C  
ATOM    739  CD  GLN A  50      -3.846  -1.377  43.359  1.00  0.84           C  
ATOM    740  OE1 GLN A  50      -3.638  -2.475  42.842  1.00  0.84           O  
ATOM    741  NE2 GLN A  50      -3.600  -0.235  42.722  1.00  0.84           N  
ATOM    742  H   GLN A  50      -4.898  -3.414  46.797  1.00  0.84           H  
ATOM    743  HA  GLN A  50      -6.398  -0.942  46.712  1.00  0.84           H  
ATOM    744 1HB  GLN A  50      -5.637  -2.979  44.590  1.00  0.84           H  
ATOM    745 2HB  GLN A  50      -6.458  -1.477  44.209  1.00  0.84           H  
ATOM    746 1HG  GLN A  50      -4.519  -0.218  45.034  1.00  0.84           H  
ATOM    747 2HG  GLN A  50      -3.711  -1.740  45.459  1.00  0.84           H  
ATOM    748 1HE2 GLN A  50      -3.231  -0.248  41.789  1.00  0.84           H  
ATOM    749 2HE2 GLN A  50      -3.787   0.641  43.171  1.00  0.84           H  
ATOM    750  N   THR A  51      -8.710  -1.482  45.784  1.00  0.73           N  
ATOM    751  CA  THR A  51     -10.112  -1.786  45.493  1.00  0.73           C  
ATOM    752  C   THR A  51     -10.492  -1.417  44.066  1.00  0.73           C  
ATOM    753  O   THR A  51     -10.223  -0.305  43.605  1.00  0.73           O  
ATOM    754  CB  THR A  51     -11.067  -1.055  46.456  1.00  0.73           C  
ATOM    755  OG1 THR A  51     -10.799  -1.454  47.801  1.00  0.73           O  
ATOM    756  CG2 THR A  51     -12.497  -1.403  46.121  1.00  0.73           C  
ATOM    757  H   THR A  51      -8.387  -0.535  45.652  1.00  0.73           H  
ATOM    758  HA  THR A  51     -10.263  -2.856  45.593  1.00  0.73           H  
ATOM    759  HB  THR A  51     -10.929   0.021  46.369  1.00  0.73           H  
ATOM    760  HG1 THR A  51     -10.831  -2.426  47.852  1.00  0.73           H  
ATOM    761 1HG2 THR A  51     -13.165  -0.890  46.805  1.00  0.73           H  
ATOM    762 2HG2 THR A  51     -12.717  -1.087  45.105  1.00  0.73           H  
ATOM    763 3HG2 THR A  51     -12.641  -2.486  46.206  1.00  0.73           H  
ATOM    764  N   PHE A  52     -11.154  -2.351  43.401  1.00  0.67           N  
ATOM    765  CA  PHE A  52     -11.630  -2.219  42.034  1.00  0.67           C  
ATOM    766  C   PHE A  52     -13.144  -2.366  42.027  1.00  0.67           C  
ATOM    767  O   PHE A  52     -13.736  -2.634  43.071  1.00  0.67           O  
ATOM    768  CB  PHE A  52     -10.987  -3.309  41.194  1.00  0.67           C  
ATOM    769  CG  PHE A  52      -9.514  -3.226  41.266  1.00  0.67           C  
ATOM    770  CD1 PHE A  52      -8.847  -3.921  42.263  1.00  0.67           C  
ATOM    771  CD2 PHE A  52      -8.774  -2.459  40.374  1.00  0.67           C  
ATOM    772  CE1 PHE A  52      -7.501  -3.855  42.378  1.00  0.67           C  
ATOM    773  CE2 PHE A  52      -7.394  -2.396  40.490  1.00  0.67           C  
ATOM    774  CZ  PHE A  52      -6.764  -3.096  41.503  1.00  0.67           C  
ATOM    775  H   PHE A  52     -11.300  -3.249  43.864  1.00  0.67           H  
ATOM    776  HA  PHE A  52     -11.368  -1.232  41.646  1.00  0.67           H  
ATOM    777 1HB  PHE A  52     -11.302  -4.293  41.554  1.00  0.67           H  
ATOM    778 2HB  PHE A  52     -11.290  -3.218  40.158  1.00  0.67           H  
ATOM    779  HD1 PHE A  52      -9.421  -4.521  42.965  1.00  0.67           H  
ATOM    780  HD2 PHE A  52      -9.286  -1.909  39.584  1.00  0.67           H  
ATOM    781  HE1 PHE A  52      -7.023  -4.399  43.171  1.00  0.67           H  
ATOM    782  HE2 PHE A  52      -6.813  -1.790  39.786  1.00  0.67           H  
ATOM    783  HZ  PHE A  52      -5.701  -3.041  41.612  1.00  0.67           H  
ATOM    784  N   ASP A  53     -13.791  -2.107  40.897  1.00  0.64           N  
ATOM    785  CA  ASP A  53     -15.225  -2.345  40.836  1.00  0.64           C  
ATOM    786  C   ASP A  53     -15.437  -3.794  40.431  1.00  0.64           C  
ATOM    787  O   ASP A  53     -16.298  -4.504  40.977  1.00  0.64           O  
ATOM    788  CB  ASP A  53     -15.870  -1.375  39.849  1.00  0.64           C  
ATOM    789  CG  ASP A  53     -15.783   0.086  40.325  1.00  0.64           C  
ATOM    790  OD1 ASP A  53     -16.443   0.411  41.284  1.00  0.64           O  
ATOM    791  OD2 ASP A  53     -15.036   0.858  39.740  1.00  0.64           O  
ATOM    792  H   ASP A  53     -13.281  -1.848  40.050  1.00  0.64           H  
ATOM    793  HA  ASP A  53     -15.644  -2.183  41.809  1.00  0.64           H  
ATOM    794 1HB  ASP A  53     -15.381  -1.477  38.880  1.00  0.64           H  
ATOM    795 2HB  ASP A  53     -16.921  -1.642  39.721  1.00  0.64           H  
ATOM    796  N   TYR A  54     -14.573  -4.238  39.519  1.00  0.63           N  
ATOM    797  CA  TYR A  54     -14.610  -5.594  39.025  1.00  0.63           C  
ATOM    798  C   TYR A  54     -13.236  -6.202  39.041  1.00  0.63           C  
ATOM    799  O   TYR A  54     -12.238  -5.529  38.781  1.00  0.63           O  
ATOM    800  CB  TYR A  54     -15.213  -5.652  37.627  1.00  0.63           C  
ATOM    801  CG  TYR A  54     -16.620  -5.204  37.635  1.00  0.63           C  
ATOM    802  CD1 TYR A  54     -16.936  -3.876  37.482  1.00  0.63           C  
ATOM    803  CD2 TYR A  54     -17.600  -6.124  37.862  1.00  0.63           C  
ATOM    804  CE1 TYR A  54     -18.240  -3.481  37.558  1.00  0.63           C  
ATOM    805  CE2 TYR A  54     -18.909  -5.731  37.929  1.00  0.63           C  
ATOM    806  CZ  TYR A  54     -19.237  -4.410  37.773  1.00  0.63           C  
ATOM    807  OH  TYR A  54     -20.553  -4.007  37.835  1.00  0.63           O  
ATOM    808  H   TYR A  54     -13.884  -3.592  39.129  1.00  0.63           H  
ATOM    809  HA  TYR A  54     -15.236  -6.182  39.689  1.00  0.63           H  
ATOM    810 1HB  TYR A  54     -14.655  -5.021  36.965  1.00  0.63           H  
ATOM    811 2HB  TYR A  54     -15.168  -6.670  37.239  1.00  0.63           H  
ATOM    812  HD1 TYR A  54     -16.147  -3.136  37.312  1.00  0.63           H  
ATOM    813  HD2 TYR A  54     -17.321  -7.169  37.995  1.00  0.63           H  
ATOM    814  HE1 TYR A  54     -18.486  -2.426  37.448  1.00  0.63           H  
ATOM    815  HE2 TYR A  54     -19.687  -6.467  38.116  1.00  0.63           H  
ATOM    816  HH  TYR A  54     -21.126  -4.780  37.845  1.00  0.63           H  
ATOM    817  N   LEU A  55     -13.193  -7.477  39.320  1.00  0.63           N  
ATOM    818  CA  LEU A  55     -11.930  -8.180  39.305  1.00  0.63           C  
ATOM    819  C   LEU A  55     -12.043  -9.504  38.587  1.00  0.63           C  
ATOM    820  O   LEU A  55     -12.962 -10.274  38.846  1.00  0.63           O  
ATOM    821  CB  LEU A  55     -11.480  -8.359  40.753  1.00  0.63           C  
ATOM    822  CG  LEU A  55     -10.192  -9.042  40.990  1.00  0.63           C  
ATOM    823  CD1 LEU A  55      -9.589  -8.512  42.258  1.00  0.63           C  
ATOM    824  CD2 LEU A  55     -10.449 -10.500  41.120  1.00  0.63           C  
ATOM    825  H   LEU A  55     -14.062  -7.956  39.571  1.00  0.63           H  
ATOM    826  HA  LEU A  55     -11.194  -7.577  38.774  1.00  0.63           H  
ATOM    827 1HB  LEU A  55     -11.401  -7.369  41.206  1.00  0.63           H  
ATOM    828 2HB  LEU A  55     -12.234  -8.898  41.278  1.00  0.63           H  
ATOM    829  HG  LEU A  55      -9.515  -8.862  40.156  1.00  0.63           H  
ATOM    830 1HD1 LEU A  55      -8.654  -9.024  42.449  1.00  0.63           H  
ATOM    831 2HD1 LEU A  55      -9.408  -7.438  42.168  1.00  0.63           H  
ATOM    832 3HD1 LEU A  55     -10.276  -8.696  43.083  1.00  0.63           H  
ATOM    833 1HD2 LEU A  55      -9.523 -11.024  41.306  1.00  0.63           H  
ATOM    834 2HD2 LEU A  55     -11.125 -10.654  41.953  1.00  0.63           H  
ATOM    835 3HD2 LEU A  55     -10.898 -10.873  40.210  1.00  0.63           H  
ATOM    836  N   VAL A  56     -11.103  -9.759  37.696  1.00  0.64           N  
ATOM    837  CA  VAL A  56     -11.035 -11.002  36.969  1.00  0.64           C  
ATOM    838  C   VAL A  56      -9.815 -11.797  37.422  1.00  0.64           C  
ATOM    839  O   VAL A  56      -8.673 -11.325  37.374  1.00  0.64           O  
ATOM    840  CB  VAL A  56     -10.985 -10.768  35.445  1.00  0.64           C  
ATOM    841  CG1 VAL A  56     -10.873 -12.108  34.755  1.00  0.64           C  
ATOM    842  CG2 VAL A  56     -12.264 -10.000  34.964  1.00  0.64           C  
ATOM    843  H   VAL A  56     -10.397  -9.058  37.523  1.00  0.64           H  
ATOM    844  HA  VAL A  56     -11.927 -11.580  37.186  1.00  0.64           H  
ATOM    845  HB  VAL A  56     -10.093 -10.192  35.192  1.00  0.64           H  
ATOM    846 1HG1 VAL A  56     -10.822 -11.936  33.700  1.00  0.64           H  
ATOM    847 2HG1 VAL A  56      -9.976 -12.623  35.088  1.00  0.64           H  
ATOM    848 3HG1 VAL A  56     -11.753 -12.724  34.992  1.00  0.64           H  
ATOM    849 1HG2 VAL A  56     -12.233  -9.861  33.893  1.00  0.64           H  
ATOM    850 2HG2 VAL A  56     -13.142 -10.564  35.204  1.00  0.64           H  
ATOM    851 3HG2 VAL A  56     -12.315  -9.032  35.453  1.00  0.64           H  
ATOM    852  N   ILE A  57     -10.079 -12.999  37.882  1.00  0.66           N  
ATOM    853  CA  ILE A  57      -9.075 -13.887  38.405  1.00  0.66           C  
ATOM    854  C   ILE A  57      -8.534 -14.706  37.265  1.00  0.66           C  
ATOM    855  O   ILE A  57      -9.289 -15.281  36.479  1.00  0.66           O  
ATOM    856  CB  ILE A  57      -9.672 -14.825  39.434  1.00  0.66           C  
ATOM    857  CG1 ILE A  57     -10.249 -14.071  40.565  1.00  0.66           C  
ATOM    858  CG2 ILE A  57      -8.627 -15.704  39.916  1.00  0.66           C  
ATOM    859  CD1 ILE A  57     -11.086 -14.929  41.474  1.00  0.66           C  
ATOM    860  H   ILE A  57     -11.043 -13.310  37.865  1.00  0.66           H  
ATOM    861  HA  ILE A  57      -8.268 -13.308  38.855  1.00  0.66           H  
ATOM    862  HB  ILE A  57     -10.436 -15.384  39.009  1.00  0.66           H  
ATOM    863 1HG1 ILE A  57      -9.440 -13.629  41.128  1.00  0.66           H  
ATOM    864 2HG1 ILE A  57     -10.883 -13.277  40.170  1.00  0.66           H  
ATOM    865 1HG2 ILE A  57      -9.030 -16.353  40.642  1.00  0.66           H  
ATOM    866 2HG2 ILE A  57      -8.215 -16.282  39.099  1.00  0.66           H  
ATOM    867 3HG2 ILE A  57      -7.873 -15.085  40.343  1.00  0.66           H  
ATOM    868 1HD1 ILE A  57     -11.482 -14.343  42.272  1.00  0.66           H  
ATOM    869 2HD1 ILE A  57     -11.912 -15.363  40.912  1.00  0.66           H  
ATOM    870 3HD1 ILE A  57     -10.482 -15.711  41.887  1.00  0.66           H  
ATOM    871  N   GLY A  58      -7.231 -14.735  37.106  1.00  0.69           N  
ATOM    872  CA  GLY A  58      -6.633 -15.487  36.024  1.00  0.69           C  
ATOM    873  C   GLY A  58      -6.571 -14.651  34.783  1.00  0.69           C  
ATOM    874  O   GLY A  58      -5.524 -14.362  34.241  1.00  0.69           O  
ATOM    875  H   GLY A  58      -6.606 -14.227  37.720  1.00  0.69           H  
ATOM    876 1HA  GLY A  58      -5.639 -15.844  36.297  1.00  0.69           H  
ATOM    877 2HA  GLY A  58      -7.242 -16.329  35.832  1.00  0.69           H  
ATOM    878  N   GLY A  59      -7.704 -14.235  34.297  1.00  0.71           N  
ATOM    879  CA  GLY A  59      -7.607 -13.385  33.143  1.00  0.71           C  
ATOM    880  C   GLY A  59      -7.207 -14.154  31.909  1.00  0.71           C  
ATOM    881  O   GLY A  59      -6.411 -13.650  31.149  1.00  0.71           O  
ATOM    882  H   GLY A  59      -8.571 -14.517  34.757  1.00  0.71           H  
ATOM    883 1HA  GLY A  59      -8.537 -12.850  32.987  1.00  0.71           H  
ATOM    884 2HA  GLY A  59      -6.848 -12.652  33.333  1.00  0.71           H  
ATOM    885  N   GLY A  60      -7.691 -15.388  31.735  1.00  0.72           N  
ATOM    886  CA  GLY A  60      -7.327 -16.190  30.567  1.00  0.72           C  
ATOM    887  C   GLY A  60      -8.103 -15.699  29.353  1.00  0.72           C  
ATOM    888  O   GLY A  60      -8.423 -14.517  29.266  1.00  0.72           O  
ATOM    889  H   GLY A  60      -8.300 -15.813  32.434  1.00  0.72           H  
ATOM    890 1HA  GLY A  60      -6.255 -16.108  30.388  1.00  0.72           H  
ATOM    891 2HA  GLY A  60      -7.548 -17.238  30.764  1.00  0.72           H  
ATOM    892  N   THR A  61      -8.470 -16.588  28.445  1.00  0.73           N  
ATOM    893  CA  THR A  61      -9.137 -16.159  27.214  1.00  0.73           C  
ATOM    894  C   THR A  61     -10.435 -15.426  27.536  1.00  0.73           C  
ATOM    895  O   THR A  61     -10.585 -14.220  27.290  1.00  0.73           O  
ATOM    896  CB  THR A  61      -9.442 -17.397  26.348  1.00  0.73           C  
ATOM    897  OG1 THR A  61     -10.250 -18.317  27.117  1.00  0.73           O  
ATOM    898  CG2 THR A  61      -8.150 -18.074  25.939  1.00  0.73           C  
ATOM    899  H   THR A  61      -8.228 -17.557  28.573  1.00  0.73           H  
ATOM    900  HA  THR A  61      -8.479 -15.486  26.680  1.00  0.73           H  
ATOM    901  HB  THR A  61      -9.992 -17.095  25.458  1.00  0.73           H  
ATOM    902  HG1 THR A  61     -10.482 -19.077  26.563  1.00  0.73           H  
ATOM    903 1HG2 THR A  61      -8.367 -18.951  25.325  1.00  0.73           H  
ATOM    904 2HG2 THR A  61      -7.557 -17.363  25.375  1.00  0.73           H  
ATOM    905 3HG2 THR A  61      -7.596 -18.381  26.825  1.00  0.73           H  
ATOM    906  N   ALA A  62     -11.353 -16.148  28.154  1.00  0.73           N  
ATOM    907  CA  ALA A  62     -12.612 -15.560  28.574  1.00  0.73           C  
ATOM    908  C   ALA A  62     -12.402 -14.400  29.543  1.00  0.73           C  
ATOM    909  O   ALA A  62     -13.163 -13.430  29.552  1.00  0.73           O  
ATOM    910  CB  ALA A  62     -13.472 -16.595  29.249  1.00  0.73           C  
ATOM    911  H   ALA A  62     -11.154 -17.133  28.273  1.00  0.73           H  
ATOM    912  HA  ALA A  62     -13.110 -15.184  27.681  1.00  0.73           H  
ATOM    913 1HB  ALA A  62     -14.378 -16.120  29.520  1.00  0.73           H  
ATOM    914 2HB  ALA A  62     -13.670 -17.405  28.597  1.00  0.73           H  
ATOM    915 3HB  ALA A  62     -12.968 -16.961  30.140  1.00  0.73           H  
ATOM    916  N   GLY A  63     -11.381 -14.526  30.379  1.00  0.73           N  
ATOM    917  CA  GLY A  63     -11.059 -13.554  31.410  1.00  0.73           C  
ATOM    918  C   GLY A  63     -10.727 -12.187  30.854  1.00  0.73           C  
ATOM    919  O   GLY A  63     -11.371 -11.197  31.200  1.00  0.73           O  
ATOM    920  H   GLY A  63     -10.792 -15.341  30.282  1.00  0.73           H  
ATOM    921 1HA  GLY A  63     -11.897 -13.478  32.101  1.00  0.73           H  
ATOM    922 2HA  GLY A  63     -10.220 -13.926  31.980  1.00  0.73           H  
ATOM    923  N   LEU A  64      -9.742 -12.128  29.961  1.00  0.73           N  
ATOM    924  CA  LEU A  64      -9.367 -10.877  29.334  1.00  0.73           C  
ATOM    925  C   LEU A  64     -10.505 -10.342  28.518  1.00  0.73           C  
ATOM    926  O   LEU A  64     -10.703  -9.132  28.463  1.00  0.73           O  
ATOM    927  CB  LEU A  64      -8.190 -11.052  28.392  1.00  0.73           C  
ATOM    928  CG  LEU A  64      -6.902 -11.349  29.011  1.00  0.73           C  
ATOM    929  CD1 LEU A  64      -5.921 -11.677  27.922  1.00  0.73           C  
ATOM    930  CD2 LEU A  64      -6.480 -10.155  29.879  1.00  0.73           C  
ATOM    931  H   LEU A  64      -9.239 -12.980  29.715  1.00  0.73           H  
ATOM    932  HA  LEU A  64      -9.110 -10.160  30.111  1.00  0.73           H  
ATOM    933 1HB  LEU A  64      -8.424 -11.866  27.697  1.00  0.73           H  
ATOM    934 2HB  LEU A  64      -8.072 -10.135  27.828  1.00  0.73           H  
ATOM    935  HG  LEU A  64      -6.997 -12.195  29.599  1.00  0.73           H  
ATOM    936 1HD1 LEU A  64      -4.958 -11.919  28.337  1.00  0.73           H  
ATOM    937 2HD1 LEU A  64      -6.297 -12.521  27.377  1.00  0.73           H  
ATOM    938 3HD1 LEU A  64      -5.829 -10.852  27.254  1.00  0.73           H  
ATOM    939 1HD2 LEU A  64      -5.520 -10.364  30.344  1.00  0.73           H  
ATOM    940 2HD2 LEU A  64      -6.407  -9.268  29.270  1.00  0.73           H  
ATOM    941 3HD2 LEU A  64      -7.233  -9.988  30.645  1.00  0.73           H  
ATOM    942  N   THR A  65     -11.268 -11.229  27.887  1.00  0.73           N  
ATOM    943  CA  THR A  65     -12.368 -10.787  27.067  1.00  0.73           C  
ATOM    944  C   THR A  65     -13.362 -10.008  27.937  1.00  0.73           C  
ATOM    945  O   THR A  65     -13.765  -8.893  27.583  1.00  0.73           O  
ATOM    946  CB  THR A  65     -12.998 -12.009  26.386  1.00  0.73           C  
ATOM    947  OG1 THR A  65     -12.012 -12.643  25.575  1.00  0.73           O  
ATOM    948  CG2 THR A  65     -14.179 -11.619  25.525  1.00  0.73           C  
ATOM    949  H   THR A  65     -11.068 -12.230  27.946  1.00  0.73           H  
ATOM    950  HA  THR A  65     -11.990 -10.115  26.309  1.00  0.73           H  
ATOM    951  HB  THR A  65     -13.301 -12.699  27.132  1.00  0.73           H  
ATOM    952  HG1 THR A  65     -11.329 -13.053  26.158  1.00  0.73           H  
ATOM    953 1HG2 THR A  65     -14.594 -12.501  25.045  1.00  0.73           H  
ATOM    954 2HG2 THR A  65     -14.948 -11.148  26.142  1.00  0.73           H  
ATOM    955 3HG2 THR A  65     -13.866 -10.924  24.766  1.00  0.73           H  
ATOM    956  N   ILE A  66     -13.709 -10.547  29.112  1.00  0.74           N  
ATOM    957  CA  ILE A  66     -14.588  -9.817  30.022  1.00  0.74           C  
ATOM    958  C   ILE A  66     -13.940  -8.579  30.601  1.00  0.74           C  
ATOM    959  O   ILE A  66     -14.538  -7.507  30.610  1.00  0.74           O  
ATOM    960  CB  ILE A  66     -15.082 -10.668  31.205  1.00  0.74           C  
ATOM    961  CG1 ILE A  66     -15.998 -11.725  30.717  1.00  0.74           C  
ATOM    962  CG2 ILE A  66     -15.776  -9.788  32.250  1.00  0.74           C  
ATOM    963  CD1 ILE A  66     -16.329 -12.743  31.696  1.00  0.74           C  
ATOM    964  H   ILE A  66     -13.363 -11.477  29.368  1.00  0.74           H  
ATOM    965  HA  ILE A  66     -15.451  -9.505  29.447  1.00  0.74           H  
ATOM    966  HB  ILE A  66     -14.215 -11.167  31.668  1.00  0.74           H  
ATOM    967 1HG1 ILE A  66     -16.919 -11.264  30.397  1.00  0.74           H  
ATOM    968 2HG1 ILE A  66     -15.549 -12.198  29.887  1.00  0.74           H  
ATOM    969 1HG2 ILE A  66     -16.098 -10.403  33.083  1.00  0.74           H  
ATOM    970 2HG2 ILE A  66     -15.077  -9.033  32.610  1.00  0.74           H  
ATOM    971 3HG2 ILE A  66     -16.639  -9.300  31.803  1.00  0.74           H  
ATOM    972 1HD1 ILE A  66     -16.992 -13.425  31.239  1.00  0.74           H  
ATOM    973 2HD1 ILE A  66     -15.423 -13.264  32.009  1.00  0.74           H  
ATOM    974 3HD1 ILE A  66     -16.816 -12.292  32.561  1.00  0.74           H  
ATOM    975  N   ALA A  67     -12.700  -8.704  31.071  1.00  0.76           N  
ATOM    976  CA  ALA A  67     -12.039  -7.573  31.692  1.00  0.76           C  
ATOM    977  C   ALA A  67     -11.930  -6.393  30.745  1.00  0.76           C  
ATOM    978  O   ALA A  67     -12.160  -5.241  31.127  1.00  0.76           O  
ATOM    979  CB  ALA A  67     -10.644  -7.964  32.138  1.00  0.76           C  
ATOM    980  H   ALA A  67     -12.223  -9.602  31.015  1.00  0.76           H  
ATOM    981  HA  ALA A  67     -12.643  -7.284  32.546  1.00  0.76           H  
ATOM    982 1HB  ALA A  67     -10.183  -7.124  32.622  1.00  0.76           H  
ATOM    983 2HB  ALA A  67     -10.679  -8.793  32.821  1.00  0.76           H  
ATOM    984 3HB  ALA A  67     -10.054  -8.250  31.270  1.00  0.76           H  
ATOM    985  N   THR A  68     -11.614  -6.707  29.488  1.00  0.78           N  
ATOM    986  CA  THR A  68     -11.443  -5.725  28.452  1.00  0.78           C  
ATOM    987  C   THR A  68     -12.764  -5.104  28.108  1.00  0.78           C  
ATOM    988  O   THR A  68     -12.877  -3.883  28.109  1.00  0.78           O  
ATOM    989  CB  THR A  68     -10.843  -6.390  27.209  1.00  0.78           C  
ATOM    990  OG1 THR A  68      -9.584  -6.935  27.567  1.00  0.78           O  
ATOM    991  CG2 THR A  68     -10.681  -5.412  26.067  1.00  0.78           C  
ATOM    992  H   THR A  68     -11.449  -7.676  29.242  1.00  0.78           H  
ATOM    993  HA  THR A  68     -10.770  -4.949  28.808  1.00  0.78           H  
ATOM    994  HB  THR A  68     -11.501  -7.202  26.885  1.00  0.78           H  
ATOM    995  HG1 THR A  68      -9.749  -7.736  28.104  1.00  0.78           H  
ATOM    996 1HG2 THR A  68     -10.253  -5.928  25.207  1.00  0.78           H  
ATOM    997 2HG2 THR A  68     -11.656  -5.008  25.799  1.00  0.78           H  
ATOM    998 3HG2 THR A  68     -10.036  -4.612  26.359  1.00  0.78           H  
ATOM    999  N   ARG A  69     -13.790  -5.929  27.873  1.00  0.82           N  
ATOM   1000  CA  ARG A  69     -15.078  -5.380  27.500  1.00  0.82           C  
ATOM   1001  C   ARG A  69     -15.626  -4.478  28.596  1.00  0.82           C  
ATOM   1002  O   ARG A  69     -16.111  -3.383  28.317  1.00  0.82           O  
ATOM   1003  CB  ARG A  69     -16.069  -6.498  27.202  1.00  0.82           C  
ATOM   1004  CG  ARG A  69     -17.484  -6.023  26.884  1.00  0.82           C  
ATOM   1005  CD  ARG A  69     -17.574  -5.190  25.639  1.00  0.82           C  
ATOM   1006  NE  ARG A  69     -17.464  -5.973  24.406  1.00  0.82           N  
ATOM   1007  CZ  ARG A  69     -17.301  -5.465  23.170  1.00  0.82           C  
ATOM   1008  NH1 ARG A  69     -17.195  -4.167  22.961  1.00  0.82           N  
ATOM   1009  NH2 ARG A  69     -17.252  -6.312  22.172  1.00  0.82           N  
ATOM   1010  H   ARG A  69     -13.673  -6.944  27.909  1.00  0.82           H  
ATOM   1011  HA  ARG A  69     -14.945  -4.791  26.590  1.00  0.82           H  
ATOM   1012 1HB  ARG A  69     -15.713  -7.090  26.354  1.00  0.82           H  
ATOM   1013 2HB  ARG A  69     -16.115  -7.167  28.062  1.00  0.82           H  
ATOM   1014 1HG  ARG A  69     -18.121  -6.895  26.732  1.00  0.82           H  
ATOM   1015 2HG  ARG A  69     -17.854  -5.446  27.723  1.00  0.82           H  
ATOM   1016 1HD  ARG A  69     -18.530  -4.672  25.627  1.00  0.82           H  
ATOM   1017 2HD  ARG A  69     -16.766  -4.453  25.644  1.00  0.82           H  
ATOM   1018  HE  ARG A  69     -17.539  -7.000  24.454  1.00  0.82           H  
ATOM   1019 1HH1 ARG A  69     -17.217  -3.524  23.738  1.00  0.82           H  
ATOM   1020 2HH1 ARG A  69     -17.065  -3.816  22.027  1.00  0.82           H  
ATOM   1021 1HH2 ARG A  69     -17.347  -7.311  22.399  1.00  0.82           H  
ATOM   1022 2HH2 ARG A  69     -17.128  -5.993  21.227  1.00  0.82           H  
ATOM   1023  N   LEU A  70     -15.493  -4.883  29.857  1.00  0.86           N  
ATOM   1024  CA  LEU A  70     -16.027  -4.035  30.900  1.00  0.86           C  
ATOM   1025  C   LEU A  70     -15.283  -2.706  30.916  1.00  0.86           C  
ATOM   1026  O   LEU A  70     -15.908  -1.642  30.961  1.00  0.86           O  
ATOM   1027  CB  LEU A  70     -15.876  -4.718  32.264  1.00  0.86           C  
ATOM   1028  CG  LEU A  70     -16.721  -5.960  32.487  1.00  0.86           C  
ATOM   1029  CD1 LEU A  70     -16.335  -6.573  33.839  1.00  0.86           C  
ATOM   1030  CD2 LEU A  70     -18.177  -5.606  32.403  1.00  0.86           C  
ATOM   1031  H   LEU A  70     -15.066  -5.783  30.082  1.00  0.86           H  
ATOM   1032  HA  LEU A  70     -17.083  -3.851  30.697  1.00  0.86           H  
ATOM   1033 1HB  LEU A  70     -14.836  -5.036  32.358  1.00  0.86           H  
ATOM   1034 2HB  LEU A  70     -16.091  -4.002  33.057  1.00  0.86           H  
ATOM   1035  HG  LEU A  70     -16.507  -6.687  31.711  1.00  0.86           H  
ATOM   1036 1HD1 LEU A  70     -16.909  -7.473  34.004  1.00  0.86           H  
ATOM   1037 2HD1 LEU A  70     -15.269  -6.817  33.837  1.00  0.86           H  
ATOM   1038 3HD1 LEU A  70     -16.542  -5.855  34.634  1.00  0.86           H  
ATOM   1039 1HD2 LEU A  70     -18.756  -6.487  32.536  1.00  0.86           H  
ATOM   1040 2HD2 LEU A  70     -18.416  -4.895  33.173  1.00  0.86           H  
ATOM   1041 3HD2 LEU A  70     -18.396  -5.178  31.423  1.00  0.86           H  
ATOM   1042  N   ALA A  71     -13.946  -2.742  30.776  1.00  0.91           N  
ATOM   1043  CA  ALA A  71     -13.195  -1.494  30.770  1.00  0.91           C  
ATOM   1044  C   ALA A  71     -13.602  -0.613  29.573  1.00  0.91           C  
ATOM   1045  O   ALA A  71     -13.871   0.573  29.751  1.00  0.91           O  
ATOM   1046  CB  ALA A  71     -11.697  -1.789  30.757  1.00  0.91           C  
ATOM   1047  H   ALA A  71     -13.444  -3.633  30.718  1.00  0.91           H  
ATOM   1048  HA  ALA A  71     -13.433  -0.951  31.686  1.00  0.91           H  
ATOM   1049 1HB  ALA A  71     -11.135  -0.849  30.786  1.00  0.91           H  
ATOM   1050 2HB  ALA A  71     -11.439  -2.392  31.635  1.00  0.91           H  
ATOM   1051 3HB  ALA A  71     -11.438  -2.338  29.853  1.00  0.91           H  
ATOM   1052  N   GLU A  72     -13.783  -1.217  28.384  1.00  0.95           N  
ATOM   1053  CA  GLU A  72     -14.151  -0.489  27.156  1.00  0.95           C  
ATOM   1054  C   GLU A  72     -15.492   0.214  27.284  1.00  0.95           C  
ATOM   1055  O   GLU A  72     -15.710   1.290  26.724  1.00  0.95           O  
ATOM   1056  CB  GLU A  72     -14.233  -1.428  25.939  1.00  0.95           C  
ATOM   1057  CG  GLU A  72     -12.914  -1.982  25.405  1.00  0.95           C  
ATOM   1058  CD  GLU A  72     -13.143  -2.965  24.272  1.00  0.95           C  
ATOM   1059  OE1 GLU A  72     -14.267  -3.264  23.975  1.00  0.95           O  
ATOM   1060  OE2 GLU A  72     -12.186  -3.398  23.677  1.00  0.95           O  
ATOM   1061  H   GLU A  72     -13.599  -2.216  28.317  1.00  0.95           H  
ATOM   1062  HA  GLU A  72     -13.386   0.268  26.974  1.00  0.95           H  
ATOM   1063 1HB  GLU A  72     -14.863  -2.281  26.194  1.00  0.95           H  
ATOM   1064 2HB  GLU A  72     -14.722  -0.903  25.119  1.00  0.95           H  
ATOM   1065 1HG  GLU A  72     -12.312  -1.154  25.032  1.00  0.95           H  
ATOM   1066 2HG  GLU A  72     -12.360  -2.458  26.202  1.00  0.95           H  
ATOM   1067  N   GLN A  73     -16.396  -0.405  28.030  1.00  0.97           N  
ATOM   1068  CA  GLN A  73     -17.733   0.111  28.252  1.00  0.97           C  
ATOM   1069  C   GLN A  73     -17.781   1.135  29.390  1.00  0.97           C  
ATOM   1070  O   GLN A  73     -18.843   1.693  29.676  1.00  0.97           O  
ATOM   1071  CB  GLN A  73     -18.671  -1.044  28.604  1.00  0.97           C  
ATOM   1072  CG  GLN A  73     -18.974  -2.064  27.548  1.00  0.97           C  
ATOM   1073  CD  GLN A  73     -19.760  -3.193  28.201  1.00  0.97           C  
ATOM   1074  OE1 GLN A  73     -19.253  -3.841  29.120  1.00  0.97           O  
ATOM   1075  NE2 GLN A  73     -20.998  -3.420  27.785  1.00  0.97           N  
ATOM   1076  H   GLN A  73     -16.149  -1.311  28.436  1.00  0.97           H  
ATOM   1077  HA  GLN A  73     -18.073   0.598  27.340  1.00  0.97           H  
ATOM   1078 1HB  GLN A  73     -18.193  -1.624  29.380  1.00  0.97           H  
ATOM   1079 2HB  GLN A  73     -19.610  -0.656  28.994  1.00  0.97           H  
ATOM   1080 1HG  GLN A  73     -19.571  -1.619  26.753  1.00  0.97           H  
ATOM   1081 2HG  GLN A  73     -18.044  -2.463  27.151  1.00  0.97           H  
ATOM   1082 1HE2 GLN A  73     -21.542  -4.127  28.274  1.00  0.97           H  
ATOM   1083 2HE2 GLN A  73     -21.403  -2.872  27.051  1.00  0.97           H  
ATOM   1084  N   GLY A  74     -16.648   1.364  30.066  1.00  0.96           N  
ATOM   1085  CA  GLY A  74     -16.592   2.292  31.186  1.00  0.96           C  
ATOM   1086  C   GLY A  74     -17.182   1.705  32.465  1.00  0.96           C  
ATOM   1087  O   GLY A  74     -17.536   2.441  33.393  1.00  0.96           O  
ATOM   1088  H   GLY A  74     -15.779   0.904  29.792  1.00  0.96           H  
ATOM   1089 1HA  GLY A  74     -15.550   2.568  31.357  1.00  0.96           H  
ATOM   1090 2HA  GLY A  74     -17.123   3.204  30.924  1.00  0.96           H  
ATOM   1091  N   VAL A  75     -17.270   0.376  32.557  1.00  0.93           N  
ATOM   1092  CA  VAL A  75     -17.906  -0.233  33.719  1.00  0.93           C  
ATOM   1093  C   VAL A  75     -16.939  -0.375  34.886  1.00  0.93           C  
ATOM   1094  O   VAL A  75     -16.525  -1.471  35.256  1.00  0.93           O  
ATOM   1095  CB  VAL A  75     -18.449  -1.614  33.310  1.00  0.93           C  
ATOM   1096  CG1 VAL A  75     -19.237  -2.242  34.402  1.00  0.93           C  
ATOM   1097  CG2 VAL A  75     -19.254  -1.453  32.107  1.00  0.93           C  
ATOM   1098  H   VAL A  75     -16.910  -0.222  31.814  1.00  0.93           H  
ATOM   1099  HA  VAL A  75     -18.739   0.398  34.027  1.00  0.93           H  
ATOM   1100  HB  VAL A  75     -17.611  -2.257  33.094  1.00  0.93           H  
ATOM   1101 1HG1 VAL A  75     -19.598  -3.219  34.103  1.00  0.93           H  
ATOM   1102 2HG1 VAL A  75     -18.596  -2.332  35.227  1.00  0.93           H  
ATOM   1103 3HG1 VAL A  75     -20.088  -1.613  34.653  1.00  0.93           H  
ATOM   1104 1HG2 VAL A  75     -19.603  -2.415  31.767  1.00  0.93           H  
ATOM   1105 2HG2 VAL A  75     -20.099  -0.796  32.306  1.00  0.93           H  
ATOM   1106 3HG2 VAL A  75     -18.625  -1.014  31.375  1.00  0.93           H  
ATOM   1107  N   GLY A  76     -16.627   0.773  35.477  1.00  0.89           N  
ATOM   1108  CA  GLY A  76     -15.754   0.899  36.638  1.00  0.89           C  
ATOM   1109  C   GLY A  76     -14.299   0.550  36.351  1.00  0.89           C  
ATOM   1110  O   GLY A  76     -13.886   0.416  35.196  1.00  0.89           O  
ATOM   1111  H   GLY A  76     -17.025   1.606  35.045  1.00  0.89           H  
ATOM   1112 1HA  GLY A  76     -15.812   1.919  37.020  1.00  0.89           H  
ATOM   1113 2HA  GLY A  76     -16.132   0.257  37.423  1.00  0.89           H  
ATOM   1114  N   SER A  77     -13.531   0.398  37.424  1.00  0.83           N  
ATOM   1115  CA  SER A  77     -12.118   0.031  37.329  1.00  0.83           C  
ATOM   1116  C   SER A  77     -12.018  -1.490  37.396  1.00  0.83           C  
ATOM   1117  O   SER A  77     -12.567  -2.109  38.323  1.00  0.83           O  
ATOM   1118  CB  SER A  77     -11.314   0.690  38.437  1.00  0.83           C  
ATOM   1119  OG  SER A  77      -9.979   0.267  38.421  1.00  0.83           O  
ATOM   1120  H   SER A  77     -13.966   0.547  38.341  1.00  0.83           H  
ATOM   1121  HA  SER A  77     -11.722   0.352  36.366  1.00  0.83           H  
ATOM   1122 1HB  SER A  77     -11.356   1.771  38.309  1.00  0.83           H  
ATOM   1123 2HB  SER A  77     -11.765   0.458  39.405  1.00  0.83           H  
ATOM   1124  HG  SER A  77      -9.660   0.411  37.525  1.00  0.83           H  
ATOM   1125  N   VAL A  78     -11.321  -2.088  36.428  1.00  0.79           N  
ATOM   1126  CA  VAL A  78     -11.228  -3.542  36.357  1.00  0.79           C  
ATOM   1127  C   VAL A  78      -9.807  -4.085  36.606  1.00  0.79           C  
ATOM   1128  O   VAL A  78      -8.849  -3.579  36.022  1.00  0.79           O  
ATOM   1129  CB  VAL A  78     -11.684  -3.995  34.959  1.00  0.79           C  
ATOM   1130  CG1 VAL A  78     -11.612  -5.497  34.868  1.00  0.79           C  
ATOM   1131  CG2 VAL A  78     -13.092  -3.457  34.639  1.00  0.79           C  
ATOM   1132  H   VAL A  78     -10.901  -1.524  35.687  1.00  0.79           H  
ATOM   1133  HA  VAL A  78     -11.902  -3.955  37.093  1.00  0.79           H  
ATOM   1134  HB  VAL A  78     -10.998  -3.594  34.223  1.00  0.79           H  
ATOM   1135 1HG1 VAL A  78     -11.902  -5.764  33.889  1.00  0.79           H  
ATOM   1136 2HG1 VAL A  78     -10.597  -5.849  35.057  1.00  0.79           H  
ATOM   1137 3HG1 VAL A  78     -12.295  -5.945  35.596  1.00  0.79           H  
ATOM   1138 1HG2 VAL A  78     -13.362  -3.769  33.641  1.00  0.79           H  
ATOM   1139 2HG2 VAL A  78     -13.810  -3.833  35.340  1.00  0.79           H  
ATOM   1140 3HG2 VAL A  78     -13.090  -2.363  34.682  1.00  0.79           H  
ATOM   1141  N   ALA A  79      -9.678  -5.099  37.478  1.00  0.76           N  
ATOM   1142  CA  ALA A  79      -8.385  -5.759  37.751  1.00  0.76           C  
ATOM   1143  C   ALA A  79      -8.257  -7.109  37.041  1.00  0.76           C  
ATOM   1144  O   ALA A  79      -9.228  -7.857  37.001  1.00  0.76           O  
ATOM   1145  CB  ALA A  79      -8.224  -6.029  39.233  1.00  0.76           C  
ATOM   1146  H   ALA A  79     -10.523  -5.416  37.956  1.00  0.76           H  
ATOM   1147  HA  ALA A  79      -7.594  -5.099  37.414  1.00  0.76           H  
ATOM   1148 1HB  ALA A  79      -7.269  -6.504  39.419  1.00  0.76           H  
ATOM   1149 2HB  ALA A  79      -8.275  -5.125  39.756  1.00  0.76           H  
ATOM   1150 3HB  ALA A  79      -9.014  -6.678  39.568  1.00  0.76           H  
ATOM   1151  N   VAL A  80      -7.058  -7.450  36.555  1.00  0.76           N  
ATOM   1152  CA  VAL A  80      -6.803  -8.789  35.987  1.00  0.76           C  
ATOM   1153  C   VAL A  80      -5.593  -9.464  36.654  1.00  0.76           C  
ATOM   1154  O   VAL A  80      -4.485  -8.939  36.592  1.00  0.76           O  
ATOM   1155  CB  VAL A  80      -6.533  -8.695  34.483  1.00  0.76           C  
ATOM   1156  CG1 VAL A  80      -6.284 -10.030  33.934  1.00  0.76           C  
ATOM   1157  CG2 VAL A  80      -7.674  -8.070  33.798  1.00  0.76           C  
ATOM   1158  H   VAL A  80      -6.323  -6.743  36.557  1.00  0.76           H  
ATOM   1159  HA  VAL A  80      -7.680  -9.413  36.148  1.00  0.76           H  
ATOM   1160  HB  VAL A  80      -5.661  -8.122  34.332  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  80      -6.082  -9.952  32.869  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  80      -5.434 -10.490  34.432  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  80      -7.180 -10.624  34.102  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  80      -7.464  -8.006  32.727  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  80      -8.554  -8.681  33.972  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  80      -7.826  -7.078  34.204  1.00  0.76           H  
ATOM   1167  N   ILE A  81      -5.789 -10.638  37.261  1.00  0.79           N  
ATOM   1168  CA  ILE A  81      -4.686 -11.315  37.980  1.00  0.79           C  
ATOM   1169  C   ILE A  81      -4.171 -12.644  37.431  1.00  0.79           C  
ATOM   1170  O   ILE A  81      -4.897 -13.631  37.462  1.00  0.79           O  
ATOM   1171  CB  ILE A  81      -5.141 -11.592  39.423  1.00  0.79           C  
ATOM   1172  CG1 ILE A  81      -5.430 -10.295  40.101  1.00  0.79           C  
ATOM   1173  CG2 ILE A  81      -4.134 -12.421  40.193  1.00  0.79           C  
ATOM   1174  CD1 ILE A  81      -6.867  -9.868  40.033  1.00  0.79           C  
ATOM   1175  H   ILE A  81      -6.734 -11.030  37.268  1.00  0.79           H  
ATOM   1176  HA  ILE A  81      -3.841 -10.635  38.002  1.00  0.79           H  
ATOM   1177  HB  ILE A  81      -6.077 -12.147  39.389  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  81      -5.139 -10.396  41.125  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  81      -4.816  -9.514  39.644  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  81      -4.505 -12.610  41.191  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  81      -3.968 -13.377  39.689  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  81      -3.202 -11.885  40.249  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  81      -6.990  -8.918  40.553  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  81      -7.190  -9.753  39.003  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  81      -7.472 -10.623  40.509  1.00  0.79           H  
ATOM   1186  N   GLU A  82      -2.875 -12.735  37.083  1.00  0.83           N  
ATOM   1187  CA  GLU A  82      -2.376 -14.034  36.604  1.00  0.83           C  
ATOM   1188  C   GLU A  82      -0.937 -14.380  37.004  1.00  0.83           C  
ATOM   1189  O   GLU A  82      -0.063 -13.518  37.100  1.00  0.83           O  
ATOM   1190  CB  GLU A  82      -2.493 -14.107  35.099  1.00  0.83           C  
ATOM   1191  CG  GLU A  82      -2.187 -15.460  34.499  1.00  0.83           C  
ATOM   1192  CD  GLU A  82      -3.068 -16.650  35.018  1.00  0.83           C  
ATOM   1193  OE1 GLU A  82      -2.828 -17.095  36.128  1.00  0.83           O  
ATOM   1194  OE2 GLU A  82      -3.927 -17.114  34.308  1.00  0.83           O  
ATOM   1195  H   GLU A  82      -2.283 -11.903  37.053  1.00  0.83           H  
ATOM   1196  HA  GLU A  82      -3.011 -14.804  37.031  1.00  0.83           H  
ATOM   1197 1HB  GLU A  82      -3.432 -13.776  34.814  1.00  0.83           H  
ATOM   1198 2HB  GLU A  82      -1.771 -13.414  34.665  1.00  0.83           H  
ATOM   1199 1HG  GLU A  82      -2.334 -15.383  33.428  1.00  0.83           H  
ATOM   1200 2HG  GLU A  82      -1.164 -15.647  34.661  1.00  0.83           H  
ATOM   1201  N   ALA A  83      -0.740 -15.687  37.240  1.00  0.90           N  
ATOM   1202  CA  ALA A  83       0.495 -16.351  37.665  1.00  0.90           C  
ATOM   1203  C   ALA A  83       1.693 -16.211  36.726  1.00  0.90           C  
ATOM   1204  O   ALA A  83       2.828 -16.135  37.191  1.00  0.90           O  
ATOM   1205  CB  ALA A  83       0.215 -17.833  37.830  1.00  0.90           C  
ATOM   1206  H   ALA A  83      -1.554 -16.282  37.074  1.00  0.90           H  
ATOM   1207  HA  ALA A  83       0.770 -15.928  38.625  1.00  0.90           H  
ATOM   1208 1HB  ALA A  83       1.101 -18.340  38.201  1.00  0.90           H  
ATOM   1209 2HB  ALA A  83      -0.599 -17.964  38.521  1.00  0.90           H  
ATOM   1210 3HB  ALA A  83      -0.066 -18.247  36.862  1.00  0.90           H  
ATOM   1211  N   GLY A  84       1.472 -16.214  35.419  1.00  0.99           N  
ATOM   1212  CA  GLY A  84       2.566 -16.099  34.474  1.00  0.99           C  
ATOM   1213  C   GLY A  84       2.773 -14.667  34.019  1.00  0.99           C  
ATOM   1214  O   GLY A  84       2.408 -13.714  34.706  1.00  0.99           O  
ATOM   1215  H   GLY A  84       0.533 -16.327  35.041  1.00  0.99           H  
ATOM   1216 1HA  GLY A  84       3.481 -16.478  34.931  1.00  0.99           H  
ATOM   1217 2HA  GLY A  84       2.364 -16.725  33.610  1.00  0.99           H  
ATOM   1218  N   GLY A  85       3.391 -14.531  32.853  1.00  1.09           N  
ATOM   1219  CA  GLY A  85       3.744 -13.254  32.247  1.00  1.09           C  
ATOM   1220  C   GLY A  85       2.948 -12.924  30.989  1.00  1.09           C  
ATOM   1221  O   GLY A  85       1.694 -12.874  31.006  1.00  1.09           O  
ATOM   1222  H   GLY A  85       3.653 -15.371  32.355  1.00  1.09           H  
ATOM   1223 1HA  GLY A  85       3.611 -12.457  32.971  1.00  1.09           H  
ATOM   1224 2HA  GLY A  85       4.803 -13.258  32.011  1.00  1.09           H  
ATOM   1225  N   PHE A  86       3.685 -12.671  29.905  1.00  1.20           N  
ATOM   1226  CA  PHE A  86       3.151 -12.263  28.612  1.00  1.20           C  
ATOM   1227  C   PHE A  86       3.855 -13.182  27.585  1.00  1.20           C  
ATOM   1228  O   PHE A  86       5.083 -13.218  27.511  1.00  1.20           O  
ATOM   1229  CB  PHE A  86       3.495 -10.794  28.347  1.00  1.20           C  
ATOM   1230  CG  PHE A  86       2.719 -10.121  27.257  1.00  1.20           C  
ATOM   1231  CD1 PHE A  86       1.651  -9.297  27.592  1.00  1.20           C  
ATOM   1232  CD2 PHE A  86       3.008 -10.297  25.936  1.00  1.20           C  
ATOM   1233  CE1 PHE A  86       0.913  -8.673  26.621  1.00  1.20           C  
ATOM   1234  CE2 PHE A  86       2.252  -9.671  24.961  1.00  1.20           C  
ATOM   1235  CZ  PHE A  86       1.210  -8.869  25.313  1.00  1.20           C  
ATOM   1236  H   PHE A  86       4.704 -12.767  30.005  1.00  1.20           H  
ATOM   1237  HA  PHE A  86       2.080 -12.423  28.573  1.00  1.20           H  
ATOM   1238 1HB  PHE A  86       3.374 -10.225  29.250  1.00  1.20           H  
ATOM   1239 2HB  PHE A  86       4.531 -10.739  28.086  1.00  1.20           H  
ATOM   1240  HD1 PHE A  86       1.402  -9.147  28.636  1.00  1.20           H  
ATOM   1241  HD2 PHE A  86       3.831 -10.939  25.665  1.00  1.20           H  
ATOM   1242  HE1 PHE A  86       0.089  -8.023  26.894  1.00  1.20           H  
ATOM   1243  HE2 PHE A  86       2.473  -9.810  23.911  1.00  1.20           H  
ATOM   1244  HZ  PHE A  86       0.634  -8.389  24.556  1.00  1.20           H  
ATOM   1245  N   TYR A  87       3.098 -13.939  26.797  1.00  1.31           N  
ATOM   1246  CA  TYR A  87       3.695 -14.965  25.929  1.00  1.31           C  
ATOM   1247  C   TYR A  87       4.696 -14.409  24.928  1.00  1.31           C  
ATOM   1248  O   TYR A  87       5.767 -15.000  24.718  1.00  1.31           O  
ATOM   1249  CB  TYR A  87       2.573 -15.690  25.186  1.00  1.31           C  
ATOM   1250  CG  TYR A  87       1.753 -16.628  26.044  1.00  1.31           C  
ATOM   1251  CD1 TYR A  87       0.418 -16.365  26.256  1.00  1.31           C  
ATOM   1252  CD2 TYR A  87       2.325 -17.743  26.620  1.00  1.31           C  
ATOM   1253  CE1 TYR A  87      -0.324 -17.211  27.045  1.00  1.31           C  
ATOM   1254  CE2 TYR A  87       1.550 -18.578  27.412  1.00  1.31           C  
ATOM   1255  CZ  TYR A  87       0.259 -18.298  27.625  1.00  1.31           C  
ATOM   1256  OH  TYR A  87      -0.458 -19.065  28.453  1.00  1.31           O  
ATOM   1257  H   TYR A  87       2.089 -13.813  26.797  1.00  1.31           H  
ATOM   1258  HA  TYR A  87       4.206 -15.680  26.567  1.00  1.31           H  
ATOM   1259 1HB  TYR A  87       1.899 -14.954  24.745  1.00  1.31           H  
ATOM   1260 2HB  TYR A  87       2.988 -16.246  24.400  1.00  1.31           H  
ATOM   1261  HD1 TYR A  87      -0.050 -15.488  25.803  1.00  1.31           H  
ATOM   1262  HD2 TYR A  87       3.372 -17.955  26.452  1.00  1.31           H  
ATOM   1263  HE1 TYR A  87      -1.342 -17.015  27.233  1.00  1.31           H  
ATOM   1264  HE2 TYR A  87       1.967 -19.457  27.889  1.00  1.31           H  
ATOM   1265  HH  TYR A  87      -1.396 -19.040  28.176  1.00  1.31           H  
ATOM   1266  N   GLU A  88       4.422 -13.245  24.356  1.00  1.42           N  
ATOM   1267  CA  GLU A  88       5.319 -12.626  23.376  1.00  1.42           C  
ATOM   1268  C   GLU A  88       6.647 -12.181  23.980  1.00  1.42           C  
ATOM   1269  O   GLU A  88       7.606 -11.907  23.255  1.00  1.42           O  
ATOM   1270  CB  GLU A  88       4.718 -11.386  22.720  1.00  1.42           C  
ATOM   1271  CG  GLU A  88       3.522 -11.614  21.852  1.00  1.42           C  
ATOM   1272  CD  GLU A  88       3.069 -10.348  21.183  1.00  1.42           C  
ATOM   1273  OE1 GLU A  88       3.529  -9.307  21.562  1.00  1.42           O  
ATOM   1274  OE2 GLU A  88       2.302 -10.423  20.266  1.00  1.42           O  
ATOM   1275  H   GLU A  88       3.541 -12.791  24.593  1.00  1.42           H  
ATOM   1276  HA  GLU A  88       5.536 -13.365  22.600  1.00  1.42           H  
ATOM   1277 1HB  GLU A  88       4.494 -10.653  23.467  1.00  1.42           H  
ATOM   1278 2HB  GLU A  88       5.478 -10.940  22.077  1.00  1.42           H  
ATOM   1279 1HG  GLU A  88       3.748 -12.352  21.117  1.00  1.42           H  
ATOM   1280 2HG  GLU A  88       2.711 -12.000  22.473  1.00  1.42           H  
ATOM   1281  N   LEU A  89       6.667 -11.976  25.294  1.00  1.51           N  
ATOM   1282  CA  LEU A  89       7.842 -11.454  25.948  1.00  1.51           C  
ATOM   1283  C   LEU A  89       8.624 -12.559  26.663  1.00  1.51           C  
ATOM   1284  O   LEU A  89       9.845 -12.478  26.808  1.00  1.51           O  
ATOM   1285  CB  LEU A  89       7.403 -10.355  26.917  1.00  1.51           C  
ATOM   1286  CG  LEU A  89       6.617  -9.185  26.230  1.00  1.51           C  
ATOM   1287  CD1 LEU A  89       6.172  -8.171  27.269  1.00  1.51           C  
ATOM   1288  CD2 LEU A  89       7.483  -8.536  25.163  1.00  1.51           C  
ATOM   1289  H   LEU A  89       5.870 -12.242  25.864  1.00  1.51           H  
ATOM   1290  HA  LEU A  89       8.490 -11.006  25.196  1.00  1.51           H  
ATOM   1291 1HB  LEU A  89       6.774 -10.803  27.680  1.00  1.51           H  
ATOM   1292 2HB  LEU A  89       8.284  -9.938  27.397  1.00  1.51           H  
ATOM   1293  HG  LEU A  89       5.731  -9.582  25.756  1.00  1.51           H  
ATOM   1294 1HD1 LEU A  89       5.615  -7.380  26.775  1.00  1.51           H  
ATOM   1295 2HD1 LEU A  89       5.540  -8.644  28.011  1.00  1.51           H  
ATOM   1296 3HD1 LEU A  89       7.047  -7.746  27.759  1.00  1.51           H  
ATOM   1297 1HD2 LEU A  89       6.925  -7.735  24.677  1.00  1.51           H  
ATOM   1298 2HD2 LEU A  89       8.382  -8.122  25.621  1.00  1.51           H  
ATOM   1299 3HD2 LEU A  89       7.766  -9.280  24.417  1.00  1.51           H  
ATOM   1300  N   ASN A  90       7.907 -13.595  27.107  1.00  1.57           N  
ATOM   1301  CA  ASN A  90       8.499 -14.678  27.886  1.00  1.57           C  
ATOM   1302  C   ASN A  90       8.896 -15.938  27.093  1.00  1.57           C  
ATOM   1303  O   ASN A  90       9.797 -16.661  27.517  1.00  1.57           O  
ATOM   1304  CB  ASN A  90       7.582 -15.006  29.050  1.00  1.57           C  
ATOM   1305  CG  ASN A  90       7.565 -13.866  30.066  1.00  1.57           C  
ATOM   1306  OD1 ASN A  90       6.563 -13.168  30.315  1.00  1.57           O  
ATOM   1307  ND2 ASN A  90       8.711 -13.661  30.675  1.00  1.57           N  
ATOM   1308  H   ASN A  90       6.900 -13.601  26.961  1.00  1.57           H  
ATOM   1309  HA  ASN A  90       9.423 -14.293  28.318  1.00  1.57           H  
ATOM   1310 1HB  ASN A  90       6.566 -15.163  28.677  1.00  1.57           H  
ATOM   1311 2HB  ASN A  90       7.905 -15.927  29.537  1.00  1.57           H  
ATOM   1312 1HD2 ASN A  90       8.795 -12.932  31.355  1.00  1.57           H  
ATOM   1313 2HD2 ASN A  90       9.502 -14.234  30.455  1.00  1.57           H  
ATOM   1314  N   ASN A  91       8.259 -16.219  25.950  1.00  1.59           N  
ATOM   1315  CA  ASN A  91       8.583 -17.441  25.197  1.00  1.59           C  
ATOM   1316  C   ASN A  91       9.235 -17.151  23.842  1.00  1.59           C  
ATOM   1317  O   ASN A  91       9.097 -17.932  22.893  1.00  1.59           O  
ATOM   1318  CB  ASN A  91       7.338 -18.264  25.037  1.00  1.59           C  
ATOM   1319  CG  ASN A  91       7.553 -19.736  24.704  1.00  1.59           C  
ATOM   1320  OD1 ASN A  91       8.521 -20.414  25.110  1.00  1.59           O  
ATOM   1321  ND2 ASN A  91       6.606 -20.245  23.974  1.00  1.59           N  
ATOM   1322  H   ASN A  91       7.509 -15.621  25.599  1.00  1.59           H  
ATOM   1323  HA  ASN A  91       9.300 -18.022  25.775  1.00  1.59           H  
ATOM   1324 1HB  ASN A  91       6.800 -18.184  25.935  1.00  1.59           H  
ATOM   1325 2HB  ASN A  91       6.720 -17.816  24.257  1.00  1.59           H  
ATOM   1326 1HD2 ASN A  91       6.638 -21.196  23.703  1.00  1.59           H  
ATOM   1327 2HD2 ASN A  91       5.834 -19.665  23.689  1.00  1.59           H  
ATOM   1328  N   GLY A  92       9.930 -16.026  23.754  1.00  1.56           N  
ATOM   1329  CA  GLY A  92      10.603 -15.634  22.526  1.00  1.56           C  
ATOM   1330  C   GLY A  92       9.583 -15.523  21.411  1.00  1.56           C  
ATOM   1331  O   GLY A  92       8.540 -14.890  21.585  1.00  1.56           O  
ATOM   1332  H   GLY A  92       9.994 -15.433  24.572  1.00  1.56           H  
ATOM   1333 1HA  GLY A  92      11.101 -14.674  22.669  1.00  1.56           H  
ATOM   1334 2HA  GLY A  92      11.365 -16.368  22.269  1.00  1.56           H  
ATOM   1335  N   ASN A  93       9.875 -16.156  20.275  1.00  1.50           N  
ATOM   1336  CA  ASN A  93       8.952 -16.128  19.153  1.00  1.50           C  
ATOM   1337  C   ASN A  93       8.129 -17.414  19.065  1.00  1.50           C  
ATOM   1338  O   ASN A  93       7.275 -17.538  18.190  1.00  1.50           O  
ATOM   1339  CB  ASN A  93       9.701 -15.908  17.854  1.00  1.50           C  
ATOM   1340  CG  ASN A  93      10.352 -14.558  17.766  1.00  1.50           C  
ATOM   1341  OD1 ASN A  93       9.795 -13.546  18.198  1.00  1.50           O  
ATOM   1342  ND2 ASN A  93      11.537 -14.522  17.209  1.00  1.50           N  
ATOM   1343  H   ASN A  93      10.746 -16.659  20.192  1.00  1.50           H  
ATOM   1344  HA  ASN A  93       8.254 -15.309  19.295  1.00  1.50           H  
ATOM   1345 1HB  ASN A  93      10.456 -16.685  17.725  1.00  1.50           H  
ATOM   1346 2HB  ASN A  93       9.001 -15.995  17.036  1.00  1.50           H  
ATOM   1347 1HD2 ASN A  93      12.023 -13.651  17.121  1.00  1.50           H  
ATOM   1348 2HD2 ASN A  93      11.957 -15.363  16.870  1.00  1.50           H  
ATOM   1349  N   LEU A  94       8.313 -18.337  20.013  1.00  1.40           N  
ATOM   1350  CA  LEU A  94       7.629 -19.635  19.958  1.00  1.40           C  
ATOM   1351  C   LEU A  94       6.116 -19.491  20.078  1.00  1.40           C  
ATOM   1352  O   LEU A  94       5.357 -20.261  19.496  1.00  1.40           O  
ATOM   1353  CB  LEU A  94       8.187 -20.554  21.043  1.00  1.40           C  
ATOM   1354  CG  LEU A  94       9.631 -21.044  20.847  1.00  1.40           C  
ATOM   1355  CD1 LEU A  94      10.082 -21.742  22.080  1.00  1.40           C  
ATOM   1356  CD2 LEU A  94       9.686 -21.997  19.684  1.00  1.40           C  
ATOM   1357  H   LEU A  94       8.947 -18.156  20.792  1.00  1.40           H  
ATOM   1358  HA  LEU A  94       7.839 -20.090  18.997  1.00  1.40           H  
ATOM   1359 1HB  LEU A  94       8.191 -20.005  21.951  1.00  1.40           H  
ATOM   1360 2HB  LEU A  94       7.534 -21.417  21.153  1.00  1.40           H  
ATOM   1361  HG  LEU A  94      10.285 -20.191  20.669  1.00  1.40           H  
ATOM   1362 1HD1 LEU A  94      11.104 -22.093  21.954  1.00  1.40           H  
ATOM   1363 2HD1 LEU A  94      10.035 -21.052  22.925  1.00  1.40           H  
ATOM   1364 3HD1 LEU A  94       9.430 -22.588  22.258  1.00  1.40           H  
ATOM   1365 1HD2 LEU A  94      10.704 -22.350  19.542  1.00  1.40           H  
ATOM   1366 2HD2 LEU A  94       9.028 -22.849  19.871  1.00  1.40           H  
ATOM   1367 3HD2 LEU A  94       9.364 -21.484  18.816  1.00  1.40           H  
ATOM   1368  N   SER A  95       5.679 -18.484  20.820  1.00  1.31           N  
ATOM   1369  CA  SER A  95       4.258 -18.214  21.004  1.00  1.31           C  
ATOM   1370  C   SER A  95       3.723 -17.227  19.960  1.00  1.31           C  
ATOM   1371  O   SER A  95       2.559 -16.829  20.020  1.00  1.31           O  
ATOM   1372  CB  SER A  95       3.977 -17.670  22.382  1.00  1.31           C  
ATOM   1373  OG  SER A  95       4.249 -18.607  23.399  1.00  1.31           O  
ATOM   1374  H   SER A  95       6.359 -17.884  21.271  1.00  1.31           H  
ATOM   1375  HA  SER A  95       3.713 -19.153  20.888  1.00  1.31           H  
ATOM   1376 1HB  SER A  95       4.576 -16.770  22.544  1.00  1.31           H  
ATOM   1377 2HB  SER A  95       2.929 -17.382  22.429  1.00  1.31           H  
ATOM   1378  HG  SER A  95       4.038 -18.162  24.228  1.00  1.31           H  
ATOM   1379  N   GLN A  96       4.587 -16.786  19.041  1.00  1.22           N  
ATOM   1380  CA  GLN A  96       4.205 -15.823  18.015  1.00  1.22           C  
ATOM   1381  C   GLN A  96       4.102 -16.501  16.663  1.00  1.22           C  
ATOM   1382  O   GLN A  96       3.244 -16.153  15.849  1.00  1.22           O  
ATOM   1383  CB  GLN A  96       5.240 -14.697  17.914  1.00  1.22           C  
ATOM   1384  CG  GLN A  96       5.372 -13.857  19.154  1.00  1.22           C  
ATOM   1385  CD  GLN A  96       6.421 -12.753  19.016  1.00  1.22           C  
ATOM   1386  OE1 GLN A  96       6.322 -11.908  18.115  1.00  1.22           O  
ATOM   1387  NE2 GLN A  96       7.424 -12.752  19.892  1.00  1.22           N  
ATOM   1388  H   GLN A  96       5.533 -17.152  19.013  1.00  1.22           H  
ATOM   1389  HA  GLN A  96       3.233 -15.400  18.268  1.00  1.22           H  
ATOM   1390 1HB  GLN A  96       6.217 -15.124  17.687  1.00  1.22           H  
ATOM   1391 2HB  GLN A  96       4.977 -14.039  17.087  1.00  1.22           H  
ATOM   1392 1HG  GLN A  96       4.413 -13.395  19.326  1.00  1.22           H  
ATOM   1393 2HG  GLN A  96       5.649 -14.491  20.000  1.00  1.22           H  
ATOM   1394 1HE2 GLN A  96       8.139 -12.057  19.835  1.00  1.22           H  
ATOM   1395 2HE2 GLN A  96       7.504 -13.469  20.619  1.00  1.22           H  
ATOM   1396  N   ILE A  97       5.009 -17.451  16.420  1.00  1.15           N  
ATOM   1397  CA  ILE A  97       5.093 -18.174  15.162  1.00  1.15           C  
ATOM   1398  C   ILE A  97       4.292 -19.492  15.164  1.00  1.15           C  
ATOM   1399  O   ILE A  97       4.719 -20.468  15.774  1.00  1.15           O  
ATOM   1400  CB  ILE A  97       6.538 -18.518  14.851  1.00  1.15           C  
ATOM   1401  CG1 ILE A  97       7.364 -17.282  14.725  1.00  1.15           C  
ATOM   1402  CG2 ILE A  97       6.591 -19.269  13.648  1.00  1.15           C  
ATOM   1403  CD1 ILE A  97       8.845 -17.540  14.558  1.00  1.15           C  
ATOM   1404  H   ILE A  97       5.711 -17.649  17.130  1.00  1.15           H  
ATOM   1405  HA  ILE A  97       4.775 -17.498  14.379  1.00  1.15           H  
ATOM   1406  HB  ILE A  97       6.947 -19.100  15.671  1.00  1.15           H  
ATOM   1407 1HG1 ILE A  97       7.020 -16.752  13.887  1.00  1.15           H  
ATOM   1408 2HG1 ILE A  97       7.214 -16.665  15.606  1.00  1.15           H  
ATOM   1409 1HG2 ILE A  97       7.627 -19.489  13.480  1.00  1.15           H  
ATOM   1410 2HG2 ILE A  97       6.014 -20.185  13.749  1.00  1.15           H  
ATOM   1411 3HG2 ILE A  97       6.189 -18.671  12.838  1.00  1.15           H  
ATOM   1412 1HD1 ILE A  97       9.367 -16.588  14.460  1.00  1.15           H  
ATOM   1413 2HD1 ILE A  97       9.220 -18.067  15.426  1.00  1.15           H  
ATOM   1414 3HD1 ILE A  97       9.016 -18.141  13.663  1.00  1.15           H  
ATOM   1415  N   PRO A  98       3.190 -19.592  14.405  1.00  1.12           N  
ATOM   1416  CA  PRO A  98       2.227 -20.699  14.374  1.00  1.12           C  
ATOM   1417  C   PRO A  98       2.817 -22.108  14.307  1.00  1.12           C  
ATOM   1418  O   PRO A  98       2.471 -22.971  15.125  1.00  1.12           O  
ATOM   1419  CB  PRO A  98       1.518 -20.398  13.070  1.00  1.12           C  
ATOM   1420  CG  PRO A  98       1.542 -18.894  12.999  1.00  1.12           C  
ATOM   1421  CD  PRO A  98       2.862 -18.512  13.452  1.00  1.12           C  
ATOM   1422  HA  PRO A  98       1.537 -20.616  15.208  1.00  1.12           H  
ATOM   1423 1HB  PRO A  98       2.030 -20.869  12.227  1.00  1.12           H  
ATOM   1424 2HB  PRO A  98       0.530 -20.833  13.095  1.00  1.12           H  
ATOM   1425 1HG  PRO A  98       1.372 -18.568  11.975  1.00  1.12           H  
ATOM   1426 2HG  PRO A  98       0.788 -18.441  13.609  1.00  1.12           H  
ATOM   1427 1HD  PRO A  98       3.574 -18.472  12.624  1.00  1.12           H  
ATOM   1428 2HD  PRO A  98       2.725 -17.546  13.939  1.00  1.12           H  
ATOM   1429  N   ALA A  99       3.710 -22.344  13.357  1.00  1.12           N  
ATOM   1430  CA  ALA A  99       4.352 -23.650  13.167  1.00  1.12           C  
ATOM   1431  C   ALA A  99       5.062 -24.172  14.395  1.00  1.12           C  
ATOM   1432  O   ALA A  99       5.350 -25.365  14.478  1.00  1.12           O  
ATOM   1433  CB  ALA A  99       5.353 -23.630  12.082  1.00  1.12           C  
ATOM   1434  H   ALA A  99       3.948 -21.601  12.690  1.00  1.12           H  
ATOM   1435  HA  ALA A  99       3.568 -24.355  12.892  1.00  1.12           H  
ATOM   1436 1HB  ALA A  99       5.752 -24.617  11.973  1.00  1.12           H  
ATOM   1437 2HB  ALA A  99       4.896 -23.310  11.160  1.00  1.12           H  
ATOM   1438 3HB  ALA A  99       6.100 -22.992  12.376  1.00  1.12           H  
ATOM   1439  N   GLN A 100       5.507 -23.258  15.260  1.00  1.15           N  
ATOM   1440  CA  GLN A 100       6.315 -23.614  16.413  1.00  1.15           C  
ATOM   1441  C   GLN A 100       5.471 -24.043  17.606  1.00  1.15           C  
ATOM   1442  O   GLN A 100       6.001 -24.342  18.683  1.00  1.15           O  
ATOM   1443  CB  GLN A 100       7.245 -22.459  16.785  1.00  1.15           C  
ATOM   1444  CG  GLN A 100       8.265 -22.146  15.688  1.00  1.15           C  
ATOM   1445  CD  GLN A 100       9.237 -20.999  16.003  1.00  1.15           C  
ATOM   1446  OE1 GLN A 100       8.965 -20.159  16.847  1.00  1.15           O  
ATOM   1447  NE2 GLN A 100      10.374 -20.948  15.316  1.00  1.15           N  
ATOM   1448  H   GLN A 100       5.218 -22.284  15.171  1.00  1.15           H  
ATOM   1449  HA  GLN A 100       6.932 -24.453  16.132  1.00  1.15           H  
ATOM   1450 1HB  GLN A 100       6.658 -21.561  16.995  1.00  1.15           H  
ATOM   1451 2HB  GLN A 100       7.771 -22.722  17.684  1.00  1.15           H  
ATOM   1452 1HG  GLN A 100       8.836 -23.043  15.455  1.00  1.15           H  
ATOM   1453 2HG  GLN A 100       7.677 -21.841  14.837  1.00  1.15           H  
ATOM   1454 1HE2 GLN A 100      11.028 -20.211  15.487  1.00  1.15           H  
ATOM   1455 2HE2 GLN A 100      10.590 -21.622  14.596  1.00  1.15           H  
ATOM   1456  N   ASP A 101       4.149 -24.058  17.436  1.00  1.21           N  
ATOM   1457  CA  ASP A 101       3.306 -24.500  18.519  1.00  1.21           C  
ATOM   1458  C   ASP A 101       3.409 -26.006  18.569  1.00  1.21           C  
ATOM   1459  O   ASP A 101       4.051 -26.621  17.729  1.00  1.21           O  
ATOM   1460  CB  ASP A 101       1.850 -24.070  18.315  1.00  1.21           C  
ATOM   1461  CG  ASP A 101       1.004 -24.009  19.639  1.00  1.21           C  
ATOM   1462  OD1 ASP A 101       1.345 -24.675  20.589  1.00  1.21           O  
ATOM   1463  OD2 ASP A 101       0.059 -23.235  19.669  1.00  1.21           O  
ATOM   1464  H   ASP A 101       3.728 -23.771  16.551  1.00  1.21           H  
ATOM   1465  HA  ASP A 101       3.675 -24.084  19.457  1.00  1.21           H  
ATOM   1466 1HB  ASP A 101       1.841 -23.099  17.826  1.00  1.21           H  
ATOM   1467 2HB  ASP A 101       1.371 -24.774  17.628  1.00  1.21           H  
ATOM   1468  N   ALA A 102       2.848 -26.582  19.608  1.00  1.27           N  
ATOM   1469  CA  ALA A 102       2.832 -28.009  19.893  1.00  1.27           C  
ATOM   1470  C   ALA A 102       4.240 -28.594  20.090  1.00  1.27           C  
ATOM   1471  O   ALA A 102       4.376 -29.786  20.346  1.00  1.27           O  
ATOM   1472  CB  ALA A 102       2.100 -28.771  18.806  1.00  1.27           C  
ATOM   1473  H   ALA A 102       2.351 -25.965  20.248  1.00  1.27           H  
ATOM   1474  HA  ALA A 102       2.280 -28.139  20.811  1.00  1.27           H  
ATOM   1475 1HB  ALA A 102       2.050 -29.816  19.089  1.00  1.27           H  
ATOM   1476 2HB  ALA A 102       1.090 -28.377  18.703  1.00  1.27           H  
ATOM   1477 3HB  ALA A 102       2.621 -28.679  17.873  1.00  1.27           H  
ATOM   1478  N   PHE A 103       5.275 -27.747  20.142  1.00  1.32           N  
ATOM   1479  CA  PHE A 103       6.632 -28.194  20.435  1.00  1.32           C  
ATOM   1480  C   PHE A 103       6.705 -28.570  21.899  1.00  1.32           C  
ATOM   1481  O   PHE A 103       7.586 -29.307  22.332  1.00  1.32           O  
ATOM   1482  CB  PHE A 103       7.682 -27.117  20.143  1.00  1.32           C  
ATOM   1483  CG  PHE A 103       8.003 -26.890  18.671  1.00  1.32           C  
ATOM   1484  CD1 PHE A 103       7.275 -27.503  17.666  1.00  1.32           C  
ATOM   1485  CD2 PHE A 103       9.092 -26.090  18.306  1.00  1.32           C  
ATOM   1486  CE1 PHE A 103       7.610 -27.308  16.339  1.00  1.32           C  
ATOM   1487  CE2 PHE A 103       9.433 -25.909  16.977  1.00  1.32           C  
ATOM   1488  CZ  PHE A 103       8.690 -26.523  15.990  1.00  1.32           C  
ATOM   1489  H   PHE A 103       5.123 -26.771  19.919  1.00  1.32           H  
ATOM   1490  HA  PHE A 103       6.852 -29.077  19.832  1.00  1.32           H  
ATOM   1491 1HB  PHE A 103       7.325 -26.166  20.548  1.00  1.32           H  
ATOM   1492 2HB  PHE A 103       8.597 -27.354  20.669  1.00  1.32           H  
ATOM   1493  HD1 PHE A 103       6.422 -28.131  17.925  1.00  1.32           H  
ATOM   1494  HD2 PHE A 103       9.681 -25.610  19.088  1.00  1.32           H  
ATOM   1495  HE1 PHE A 103       7.012 -27.778  15.559  1.00  1.32           H  
ATOM   1496  HE2 PHE A 103      10.287 -25.284  16.709  1.00  1.32           H  
ATOM   1497  HZ  PHE A 103       8.946 -26.380  14.939  1.00  1.32           H  
ATOM   1498  N   TYR A 104       5.752 -28.036  22.650  1.00  1.35           N  
ATOM   1499  CA  TYR A 104       5.614 -28.240  24.075  1.00  1.35           C  
ATOM   1500  C   TYR A 104       4.465 -29.192  24.418  1.00  1.35           C  
ATOM   1501  O   TYR A 104       4.032 -29.238  25.573  1.00  1.35           O  
ATOM   1502  CB  TYR A 104       5.360 -26.911  24.780  1.00  1.35           C  
ATOM   1503  CG  TYR A 104       6.483 -25.895  24.705  1.00  1.35           C  
ATOM   1504  CD1 TYR A 104       6.330 -24.704  24.021  1.00  1.35           C  
ATOM   1505  CD2 TYR A 104       7.654 -26.161  25.338  1.00  1.35           C  
ATOM   1506  CE1 TYR A 104       7.350 -23.771  24.034  1.00  1.35           C  
ATOM   1507  CE2 TYR A 104       8.680 -25.251  25.339  1.00  1.35           C  
ATOM   1508  CZ  TYR A 104       8.525 -24.040  24.716  1.00  1.35           C  
ATOM   1509  OH  TYR A 104       9.536 -23.091  24.780  1.00  1.35           O  
ATOM   1510  H   TYR A 104       5.080 -27.444  22.186  1.00  1.35           H  
ATOM   1511  HA  TYR A 104       6.538 -28.677  24.457  1.00  1.35           H  
ATOM   1512 1HB  TYR A 104       4.462 -26.452  24.359  1.00  1.35           H  
ATOM   1513 2HB  TYR A 104       5.156 -27.101  25.834  1.00  1.35           H  
ATOM   1514  HD1 TYR A 104       5.396 -24.490  23.498  1.00  1.35           H  
ATOM   1515  HD2 TYR A 104       7.756 -27.090  25.851  1.00  1.35           H  
ATOM   1516  HE1 TYR A 104       7.225 -22.832  23.525  1.00  1.35           H  
ATOM   1517  HE2 TYR A 104       9.605 -25.483  25.872  1.00  1.35           H  
ATOM   1518  HH  TYR A 104       9.142 -22.186  24.748  1.00  1.35           H  
ATOM   1519  N   VAL A 105       3.932 -29.916  23.424  1.00  1.36           N  
ATOM   1520  CA  VAL A 105       2.811 -30.813  23.688  1.00  1.36           C  
ATOM   1521  C   VAL A 105       3.166 -32.282  23.468  1.00  1.36           C  
ATOM   1522  O   VAL A 105       3.659 -32.681  22.411  1.00  1.36           O  
ATOM   1523  CB  VAL A 105       1.606 -30.426  22.817  1.00  1.36           C  
ATOM   1524  CG1 VAL A 105       0.439 -31.387  23.050  1.00  1.36           C  
ATOM   1525  CG2 VAL A 105       1.195 -29.023  23.172  1.00  1.36           C  
ATOM   1526  H   VAL A 105       4.298 -29.863  22.474  1.00  1.36           H  
ATOM   1527  HA  VAL A 105       2.518 -30.695  24.731  1.00  1.36           H  
ATOM   1528  HB  VAL A 105       1.886 -30.484  21.764  1.00  1.36           H  
ATOM   1529 1HG1 VAL A 105      -0.404 -31.093  22.426  1.00  1.36           H  
ATOM   1530 2HG1 VAL A 105       0.740 -32.402  22.791  1.00  1.36           H  
ATOM   1531 3HG1 VAL A 105       0.140 -31.357  24.095  1.00  1.36           H  
ATOM   1532 1HG2 VAL A 105       0.341 -28.721  22.564  1.00  1.36           H  
ATOM   1533 2HG2 VAL A 105       0.932 -29.003  24.197  1.00  1.36           H  
ATOM   1534 3HG2 VAL A 105       2.014 -28.335  23.009  1.00  1.36           H  
ATOM   1535  N   GLY A 106       2.902 -33.065  24.498  1.00  1.35           N  
ATOM   1536  CA  GLY A 106       3.167 -34.488  24.537  1.00  1.35           C  
ATOM   1537  C   GLY A 106       3.436 -34.901  25.980  1.00  1.35           C  
ATOM   1538  O   GLY A 106       3.623 -34.037  26.846  1.00  1.35           O  
ATOM   1539  H   GLY A 106       2.486 -32.649  25.316  1.00  1.35           H  
ATOM   1540 1HA  GLY A 106       2.296 -35.024  24.161  1.00  1.35           H  
ATOM   1541 2HA  GLY A 106       4.015 -34.737  23.903  1.00  1.35           H  
ATOM   1542  N   THR A 107       3.553 -36.205  26.215  1.00  1.34           N  
ATOM   1543  CA  THR A 107       3.722 -36.746  27.571  1.00  1.34           C  
ATOM   1544  C   THR A 107       5.124 -36.525  28.164  1.00  1.34           C  
ATOM   1545  O   THR A 107       5.346 -36.673  29.373  1.00  1.34           O  
ATOM   1546  CB  THR A 107       3.408 -38.261  27.612  1.00  1.34           C  
ATOM   1547  OG1 THR A 107       4.337 -38.979  26.785  1.00  1.34           O  
ATOM   1548  CG2 THR A 107       1.994 -38.517  27.100  1.00  1.34           C  
ATOM   1549  H   THR A 107       3.405 -36.819  25.413  1.00  1.34           H  
ATOM   1550  HA  THR A 107       3.000 -36.249  28.213  1.00  1.34           H  
ATOM   1551  HB  THR A 107       3.486 -38.620  28.638  1.00  1.34           H  
ATOM   1552  HG1 THR A 107       5.222 -38.852  27.135  1.00  1.34           H  
ATOM   1553 1HG2 THR A 107       1.776 -39.582  27.137  1.00  1.34           H  
ATOM   1554 2HG2 THR A 107       1.281 -37.979  27.726  1.00  1.34           H  
ATOM   1555 3HG2 THR A 107       1.909 -38.164  26.069  1.00  1.34           H  
ATOM   1556  N   ASP A 108       6.082 -36.148  27.334  1.00  1.34           N  
ATOM   1557  CA  ASP A 108       7.440 -35.989  27.822  1.00  1.34           C  
ATOM   1558  C   ASP A 108       7.664 -34.657  28.529  1.00  1.34           C  
ATOM   1559  O   ASP A 108       8.076 -33.647  27.941  1.00  1.34           O  
ATOM   1560  CB  ASP A 108       8.423 -36.122  26.688  1.00  1.34           C  
ATOM   1561  CG  ASP A 108       9.873 -36.095  27.103  1.00  1.34           C  
ATOM   1562  OD1 ASP A 108      10.193 -35.706  28.222  1.00  1.34           O  
ATOM   1563  OD2 ASP A 108      10.682 -36.462  26.260  1.00  1.34           O  
ATOM   1564  H   ASP A 108       5.881 -36.019  26.343  1.00  1.34           H  
ATOM   1565  HA  ASP A 108       7.638 -36.788  28.536  1.00  1.34           H  
ATOM   1566 1HB  ASP A 108       8.221 -37.040  26.133  1.00  1.34           H  
ATOM   1567 2HB  ASP A 108       8.251 -35.285  26.015  1.00  1.34           H  
ATOM   1568  N   LEU A 109       7.499 -34.732  29.838  1.00  1.36           N  
ATOM   1569  CA  LEU A 109       7.607 -33.631  30.783  1.00  1.36           C  
ATOM   1570  C   LEU A 109       8.948 -32.883  30.697  1.00  1.36           C  
ATOM   1571  O   LEU A 109       9.018 -31.721  31.105  1.00  1.36           O  
ATOM   1572  CB  LEU A 109       7.411 -34.139  32.216  1.00  1.36           C  
ATOM   1573  CG  LEU A 109       7.275 -33.052  33.308  1.00  1.36           C  
ATOM   1574  CD1 LEU A 109       6.034 -32.201  33.022  1.00  1.36           C  
ATOM   1575  CD2 LEU A 109       7.184 -33.717  34.671  1.00  1.36           C  
ATOM   1576  H   LEU A 109       7.150 -35.630  30.166  1.00  1.36           H  
ATOM   1577  HA  LEU A 109       6.809 -32.924  30.560  1.00  1.36           H  
ATOM   1578 1HB  LEU A 109       6.512 -34.744  32.240  1.00  1.36           H  
ATOM   1579 2HB  LEU A 109       8.258 -34.774  32.476  1.00  1.36           H  
ATOM   1580  HG  LEU A 109       8.147 -32.397  33.282  1.00  1.36           H  
ATOM   1581 1HD1 LEU A 109       5.931 -31.421  33.777  1.00  1.36           H  
ATOM   1582 2HD1 LEU A 109       6.133 -31.748  32.052  1.00  1.36           H  
ATOM   1583 3HD1 LEU A 109       5.148 -32.828  33.030  1.00  1.36           H  
ATOM   1584 1HD2 LEU A 109       7.091 -32.954  35.443  1.00  1.36           H  
ATOM   1585 2HD2 LEU A 109       6.324 -34.366  34.703  1.00  1.36           H  
ATOM   1586 3HD2 LEU A 109       8.083 -34.305  34.847  1.00  1.36           H  
ATOM   1587  N   ASP A 110      10.034 -33.545  30.251  1.00  1.40           N  
ATOM   1588  CA  ASP A 110      11.344 -32.876  30.234  1.00  1.40           C  
ATOM   1589  C   ASP A 110      11.351 -31.598  29.405  1.00  1.40           C  
ATOM   1590  O   ASP A 110      12.145 -30.700  29.681  1.00  1.40           O  
ATOM   1591  CB  ASP A 110      12.470 -33.751  29.679  1.00  1.40           C  
ATOM   1592  CG  ASP A 110      13.011 -34.869  30.587  1.00  1.40           C  
ATOM   1593  OD1 ASP A 110      12.712 -34.904  31.768  1.00  1.40           O  
ATOM   1594  OD2 ASP A 110      13.789 -35.665  30.061  1.00  1.40           O  
ATOM   1595  H   ASP A 110       9.944 -34.482  29.833  1.00  1.40           H  
ATOM   1596  HA  ASP A 110      11.594 -32.609  31.259  1.00  1.40           H  
ATOM   1597 1HB  ASP A 110      12.106 -34.212  28.757  1.00  1.40           H  
ATOM   1598 2HB  ASP A 110      13.301 -33.107  29.393  1.00  1.40           H  
ATOM   1599  N   ASP A 111      10.485 -31.509  28.391  1.00  1.43           N  
ATOM   1600  CA  ASP A 111      10.459 -30.308  27.565  1.00  1.43           C  
ATOM   1601  C   ASP A 111       9.317 -29.370  27.932  1.00  1.43           C  
ATOM   1602  O   ASP A 111       8.906 -28.535  27.135  1.00  1.43           O  
ATOM   1603  CB  ASP A 111      10.493 -30.633  26.064  1.00  1.43           C  
ATOM   1604  CG  ASP A 111      11.921 -31.056  25.585  1.00  1.43           C  
ATOM   1605  OD1 ASP A 111      12.849 -30.418  26.014  1.00  1.43           O  
ATOM   1606  OD2 ASP A 111      12.075 -31.976  24.809  1.00  1.43           O  
ATOM   1607  H   ASP A 111       9.818 -32.267  28.214  1.00  1.43           H  
ATOM   1608  HA  ASP A 111      11.379 -29.757  27.759  1.00  1.43           H  
ATOM   1609 1HB  ASP A 111       9.796 -31.447  25.851  1.00  1.43           H  
ATOM   1610 2HB  ASP A 111      10.167 -29.762  25.489  1.00  1.43           H  
ATOM   1611  N   TRP A 112       8.849 -29.465  29.168  1.00  1.45           N  
ATOM   1612  CA  TRP A 112       7.871 -28.538  29.719  1.00  1.45           C  
ATOM   1613  C   TRP A 112       8.491 -27.157  29.891  1.00  1.45           C  
ATOM   1614  O   TRP A 112       9.644 -27.046  30.307  1.00  1.45           O  
ATOM   1615  CB  TRP A 112       7.388 -29.025  31.073  1.00  1.45           C  
ATOM   1616  CG  TRP A 112       6.508 -28.061  31.772  1.00  1.45           C  
ATOM   1617  CD1 TRP A 112       5.400 -27.423  31.312  1.00  1.45           C  
ATOM   1618  CD2 TRP A 112       6.722 -27.580  33.102  1.00  1.45           C  
ATOM   1619  NE1 TRP A 112       4.924 -26.580  32.270  1.00  1.45           N  
ATOM   1620  CE2 TRP A 112       5.725 -26.662  33.368  1.00  1.45           C  
ATOM   1621  CE3 TRP A 112       7.680 -27.852  34.075  1.00  1.45           C  
ATOM   1622  CZ2 TRP A 112       5.648 -26.004  34.573  1.00  1.45           C  
ATOM   1623  CZ3 TRP A 112       7.597 -27.201  35.288  1.00  1.45           C  
ATOM   1624  CH2 TRP A 112       6.600 -26.297  35.529  1.00  1.45           C  
ATOM   1625  H   TRP A 112       9.190 -30.209  29.780  1.00  1.45           H  
ATOM   1626  HA  TRP A 112       7.027 -28.466  29.032  1.00  1.45           H  
ATOM   1627 1HB  TRP A 112       6.847 -29.949  30.940  1.00  1.45           H  
ATOM   1628 2HB  TRP A 112       8.244 -29.243  31.709  1.00  1.45           H  
ATOM   1629  HD1 TRP A 112       4.965 -27.555  30.321  1.00  1.45           H  
ATOM   1630  HE1 TRP A 112       4.116 -25.978  32.174  1.00  1.45           H  
ATOM   1631  HE3 TRP A 112       8.475 -28.570  33.877  1.00  1.45           H  
ATOM   1632  HZ2 TRP A 112       4.869 -25.277  34.785  1.00  1.45           H  
ATOM   1633  HZ3 TRP A 112       8.349 -27.420  36.045  1.00  1.45           H  
ATOM   1634  HH2 TRP A 112       6.564 -25.793  36.493  1.00  1.45           H  
ATOM   1635  N   GLN A 113       7.744 -26.104  29.554  1.00  1.45           N  
ATOM   1636  CA  GLN A 113       8.233 -24.738  29.729  1.00  1.45           C  
ATOM   1637  C   GLN A 113       7.638 -23.983  30.934  1.00  1.45           C  
ATOM   1638  O   GLN A 113       6.642 -23.266  30.772  1.00  1.45           O  
ATOM   1639  CB  GLN A 113       7.947 -23.933  28.475  1.00  1.45           C  
ATOM   1640  CG  GLN A 113       8.303 -22.479  28.540  1.00  1.45           C  
ATOM   1641  CD  GLN A 113       9.748 -22.236  28.763  1.00  1.45           C  
ATOM   1642  OE1 GLN A 113      10.132 -21.946  29.915  1.00  1.45           O  
ATOM   1643  NE2 GLN A 113      10.567 -22.339  27.702  1.00  1.45           N  
ATOM   1644  H   GLN A 113       6.816 -26.257  29.184  1.00  1.45           H  
ATOM   1645  HA  GLN A 113       9.305 -24.804  29.798  1.00  1.45           H  
ATOM   1646 1HB  GLN A 113       8.541 -24.330  27.711  1.00  1.45           H  
ATOM   1647 2HB  GLN A 113       6.898 -24.036  28.181  1.00  1.45           H  
ATOM   1648 1HG  GLN A 113       8.030 -22.016  27.589  1.00  1.45           H  
ATOM   1649 2HG  GLN A 113       7.761 -22.027  29.354  1.00  1.45           H  
ATOM   1650 1HE2 GLN A 113      11.550 -22.181  27.810  1.00  1.45           H  
ATOM   1651 2HE2 GLN A 113      10.202 -22.589  26.780  1.00  1.45           H  
ATOM   1652  N   PRO A 114       8.324 -23.961  32.100  1.00  1.41           N  
ATOM   1653  CA  PRO A 114       7.881 -23.345  33.336  1.00  1.41           C  
ATOM   1654  C   PRO A 114       7.774 -21.831  33.218  1.00  1.41           C  
ATOM   1655  O   PRO A 114       7.137 -21.176  34.058  1.00  1.41           O  
ATOM   1656  CB  PRO A 114       8.972 -23.747  34.337  1.00  1.41           C  
ATOM   1657  CG  PRO A 114      10.184 -24.011  33.507  1.00  1.41           C  
ATOM   1658  CD  PRO A 114       9.667 -24.589  32.220  1.00  1.41           C  
ATOM   1659  HA  PRO A 114       6.908 -23.769  33.611  1.00  1.41           H  
ATOM   1660 1HB  PRO A 114       9.127 -22.936  35.057  1.00  1.41           H  
ATOM   1661 2HB  PRO A 114       8.666 -24.612  34.902  1.00  1.41           H  
ATOM   1662 1HG  PRO A 114      10.745 -23.077  33.349  1.00  1.41           H  
ATOM   1663 2HG  PRO A 114      10.856 -24.700  34.035  1.00  1.41           H  
ATOM   1664 1HD  PRO A 114      10.369 -24.259  31.451  1.00  1.41           H  
ATOM   1665 2HD  PRO A 114       9.583 -25.679  32.297  1.00  1.41           H  
ATOM   1666  N   GLY A 115       8.426 -21.253  32.200  1.00  1.37           N  
ATOM   1667  CA  GLY A 115       8.369 -19.823  31.997  1.00  1.37           C  
ATOM   1668  C   GLY A 115       6.948 -19.354  31.700  1.00  1.37           C  
ATOM   1669  O   GLY A 115       6.567 -18.249  32.095  1.00  1.37           O  
ATOM   1670  H   GLY A 115       8.972 -21.785  31.522  1.00  1.37           H  
ATOM   1671 1HA  GLY A 115       8.751 -19.315  32.882  1.00  1.37           H  
ATOM   1672 2HA  GLY A 115       9.023 -19.556  31.166  1.00  1.37           H  
ATOM   1673  N   ILE A 116       6.188 -20.157  30.939  1.00  1.32           N  
ATOM   1674  CA  ILE A 116       4.845 -19.736  30.559  1.00  1.32           C  
ATOM   1675  C   ILE A 116       3.679 -20.696  30.833  1.00  1.32           C  
ATOM   1676  O   ILE A 116       2.528 -20.241  30.765  1.00  1.32           O  
ATOM   1677  CB  ILE A 116       4.775 -19.371  29.073  1.00  1.32           C  
ATOM   1678  CG1 ILE A 116       5.116 -20.589  28.224  1.00  1.32           C  
ATOM   1679  CG2 ILE A 116       5.712 -18.204  28.745  1.00  1.32           C  
ATOM   1680  CD1 ILE A 116       4.782 -20.466  26.792  1.00  1.32           C  
ATOM   1681  H   ILE A 116       6.526 -21.082  30.680  1.00  1.32           H  
ATOM   1682  HA  ILE A 116       4.628 -18.831  31.119  1.00  1.32           H  
ATOM   1683  HB  ILE A 116       3.793 -19.084  28.859  1.00  1.32           H  
ATOM   1684 1HG1 ILE A 116       6.168 -20.732  28.294  1.00  1.32           H  
ATOM   1685 2HG1 ILE A 116       4.617 -21.470  28.606  1.00  1.32           H  
ATOM   1686 1HG2 ILE A 116       5.605 -17.947  27.710  1.00  1.32           H  
ATOM   1687 2HG2 ILE A 116       5.451 -17.342  29.348  1.00  1.32           H  
ATOM   1688 3HG2 ILE A 116       6.745 -18.483  28.947  1.00  1.32           H  
ATOM   1689 1HD1 ILE A 116       5.106 -21.361  26.283  1.00  1.32           H  
ATOM   1690 2HD1 ILE A 116       3.714 -20.357  26.674  1.00  1.32           H  
ATOM   1691 3HD1 ILE A 116       5.263 -19.628  26.387  1.00  1.32           H  
ATOM   1692  N   ASP A 117       3.957 -21.985  31.125  1.00  1.29           N  
ATOM   1693  CA  ASP A 117       2.921 -23.025  31.340  1.00  1.29           C  
ATOM   1694  C   ASP A 117       2.787 -23.589  32.769  1.00  1.29           C  
ATOM   1695  O   ASP A 117       3.720 -23.531  33.571  1.00  1.29           O  
ATOM   1696  CB  ASP A 117       3.144 -24.192  30.378  1.00  1.29           C  
ATOM   1697  CG  ASP A 117       2.919 -23.805  28.931  1.00  1.29           C  
ATOM   1698  OD1 ASP A 117       2.319 -22.782  28.711  1.00  1.29           O  
ATOM   1699  OD2 ASP A 117       3.389 -24.493  28.043  1.00  1.29           O  
ATOM   1700  H   ASP A 117       4.934 -22.285  31.156  1.00  1.29           H  
ATOM   1701  HA  ASP A 117       1.958 -22.584  31.091  1.00  1.29           H  
ATOM   1702 1HB  ASP A 117       4.167 -24.549  30.480  1.00  1.29           H  
ATOM   1703 2HB  ASP A 117       2.467 -25.012  30.640  1.00  1.29           H  
ATOM   1704  N   TRP A 118       1.622 -24.179  33.061  1.00  1.26           N  
ATOM   1705  CA  TRP A 118       1.400 -24.938  34.292  1.00  1.26           C  
ATOM   1706  C   TRP A 118       1.910 -26.370  34.154  1.00  1.26           C  
ATOM   1707  O   TRP A 118       1.621 -27.055  33.173  1.00  1.26           O  
ATOM   1708  CB  TRP A 118      -0.073 -25.046  34.653  1.00  1.26           C  
ATOM   1709  CG  TRP A 118      -0.736 -23.811  35.151  1.00  1.26           C  
ATOM   1710  CD1 TRP A 118      -1.573 -22.977  34.475  1.00  1.26           C  
ATOM   1711  CD2 TRP A 118      -0.609 -23.263  36.479  1.00  1.26           C  
ATOM   1712  NE1 TRP A 118      -1.969 -21.946  35.292  1.00  1.26           N  
ATOM   1713  CE2 TRP A 118      -1.380 -22.104  36.521  1.00  1.26           C  
ATOM   1714  CE3 TRP A 118       0.092 -23.662  37.622  1.00  1.26           C  
ATOM   1715  CZ2 TRP A 118      -1.462 -21.321  37.664  1.00  1.26           C  
ATOM   1716  CZ3 TRP A 118       0.001 -22.886  38.768  1.00  1.26           C  
ATOM   1717  CH2 TRP A 118      -0.750 -21.750  38.787  1.00  1.26           C  
ATOM   1718  H   TRP A 118       0.868 -24.130  32.384  1.00  1.26           H  
ATOM   1719  HA  TRP A 118       1.936 -24.450  35.105  1.00  1.26           H  
ATOM   1720 1HB  TRP A 118      -0.617 -25.386  33.775  1.00  1.26           H  
ATOM   1721 2HB  TRP A 118      -0.174 -25.812  35.408  1.00  1.26           H  
ATOM   1722  HD1 TRP A 118      -1.878 -23.096  33.440  1.00  1.26           H  
ATOM   1723  HE1 TRP A 118      -2.589 -21.187  35.022  1.00  1.26           H  
ATOM   1724  HE3 TRP A 118       0.696 -24.570  37.611  1.00  1.26           H  
ATOM   1725  HZ2 TRP A 118      -2.064 -20.410  37.701  1.00  1.26           H  
ATOM   1726  HZ3 TRP A 118       0.548 -23.209  39.660  1.00  1.26           H  
ATOM   1727  HH2 TRP A 118      -0.791 -21.184  39.703  1.00  1.26           H  
ATOM   1728  N   GLY A 119       2.606 -26.865  35.169  1.00  1.25           N  
ATOM   1729  CA  GLY A 119       3.159 -28.224  35.139  1.00  1.25           C  
ATOM   1730  C   GLY A 119       2.150 -29.297  35.499  1.00  1.25           C  
ATOM   1731  O   GLY A 119       2.345 -30.056  36.452  1.00  1.25           O  
ATOM   1732  H   GLY A 119       2.797 -26.277  35.966  1.00  1.25           H  
ATOM   1733 1HA  GLY A 119       3.546 -28.427  34.139  1.00  1.25           H  
ATOM   1734 2HA  GLY A 119       4.010 -28.281  35.817  1.00  1.25           H  
ATOM   1735  N   PHE A 120       1.074 -29.397  34.735  1.00  1.23           N  
ATOM   1736  CA  PHE A 120       0.021 -30.336  35.105  1.00  1.23           C  
ATOM   1737  C   PHE A 120       0.309 -31.745  34.616  1.00  1.23           C  
ATOM   1738  O   PHE A 120      -0.314 -32.265  33.681  1.00  1.23           O  
ATOM   1739  CB  PHE A 120      -1.340 -29.919  34.593  1.00  1.23           C  
ATOM   1740  CG  PHE A 120      -1.860 -28.642  35.153  1.00  1.23           C  
ATOM   1741  CD1 PHE A 120      -1.673 -28.308  36.483  1.00  1.23           C  
ATOM   1742  CD2 PHE A 120      -2.586 -27.791  34.359  1.00  1.23           C  
ATOM   1743  CE1 PHE A 120      -2.183 -27.122  36.982  1.00  1.23           C  
ATOM   1744  CE2 PHE A 120      -3.099 -26.626  34.873  1.00  1.23           C  
ATOM   1745  CZ  PHE A 120      -2.891 -26.297  36.178  1.00  1.23           C  
ATOM   1746  H   PHE A 120       0.995 -28.772  33.931  1.00  1.23           H  
ATOM   1747  HA  PHE A 120      -0.037 -30.371  36.194  1.00  1.23           H  
ATOM   1748 1HB  PHE A 120      -1.268 -29.806  33.563  1.00  1.23           H  
ATOM   1749 2HB  PHE A 120      -2.051 -30.698  34.761  1.00  1.23           H  
ATOM   1750  HD1 PHE A 120      -1.109 -28.982  37.124  1.00  1.23           H  
ATOM   1751  HD2 PHE A 120      -2.755 -28.058  33.314  1.00  1.23           H  
ATOM   1752  HE1 PHE A 120      -2.026 -26.835  38.019  1.00  1.23           H  
ATOM   1753  HE2 PHE A 120      -3.672 -25.960  34.252  1.00  1.23           H  
ATOM   1754  HZ  PHE A 120      -3.292 -25.370  36.573  1.00  1.23           H  
ATOM   1755  N   HIS A 121       1.296 -32.360  35.242  1.00  1.21           N  
ATOM   1756  CA  HIS A 121       1.635 -33.735  34.919  1.00  1.21           C  
ATOM   1757  C   HIS A 121       0.568 -34.532  35.677  1.00  1.21           C  
ATOM   1758  O   HIS A 121       0.406 -34.360  36.887  1.00  1.21           O  
ATOM   1759  CB  HIS A 121       3.079 -34.037  35.342  1.00  1.21           C  
ATOM   1760  CG  HIS A 121       3.668 -35.316  34.812  1.00  1.21           C  
ATOM   1761  ND1 HIS A 121       3.951 -35.498  33.470  1.00  1.21           N  
ATOM   1762  CD2 HIS A 121       4.091 -36.439  35.439  1.00  1.21           C  
ATOM   1763  CE1 HIS A 121       4.504 -36.681  33.291  1.00  1.21           C  
ATOM   1764  NE2 HIS A 121       4.613 -37.274  34.469  1.00  1.21           N  
ATOM   1765  H   HIS A 121       1.788 -31.839  35.968  1.00  1.21           H  
ATOM   1766  HA  HIS A 121       1.528 -33.934  33.852  1.00  1.21           H  
ATOM   1767 1HB  HIS A 121       3.722 -33.215  35.023  1.00  1.21           H  
ATOM   1768 2HB  HIS A 121       3.129 -34.075  36.428  1.00  1.21           H  
ATOM   1769  HD1 HIS A 121       3.757 -34.854  32.730  1.00  1.21           H  
ATOM   1770  HD2 HIS A 121       4.095 -36.747  36.484  1.00  1.21           H  
ATOM   1771  HE1 HIS A 121       4.795 -37.006  32.288  1.00  1.21           H  
ATOM   1772  N   THR A 122      -0.213 -35.328  34.968  1.00  1.18           N  
ATOM   1773  CA  THR A 122      -1.368 -35.987  35.578  1.00  1.18           C  
ATOM   1774  C   THR A 122      -1.097 -37.275  36.367  1.00  1.18           C  
ATOM   1775  O   THR A 122       0.001 -37.826  36.379  1.00  1.18           O  
ATOM   1776  CB  THR A 122      -2.448 -36.210  34.495  1.00  1.18           C  
ATOM   1777  OG1 THR A 122      -1.953 -37.082  33.460  1.00  1.18           O  
ATOM   1778  CG2 THR A 122      -2.801 -34.864  33.869  1.00  1.18           C  
ATOM   1779  H   THR A 122      -0.042 -35.466  33.969  1.00  1.18           H  
ATOM   1780  HA  THR A 122      -1.797 -35.279  36.288  1.00  1.18           H  
ATOM   1781  HB  THR A 122      -3.339 -36.653  34.949  1.00  1.18           H  
ATOM   1782  HG1 THR A 122      -1.073 -36.725  33.163  1.00  1.18           H  
ATOM   1783 1HG2 THR A 122      -3.567 -34.998  33.110  1.00  1.18           H  
ATOM   1784 2HG2 THR A 122      -3.162 -34.194  34.629  1.00  1.18           H  
ATOM   1785 3HG2 THR A 122      -1.907 -34.435  33.411  1.00  1.18           H  
ATOM   1786  N   THR A 123      -2.124 -37.743  37.063  1.00  1.14           N  
ATOM   1787  CA  THR A 123      -2.096 -39.037  37.728  1.00  1.14           C  
ATOM   1788  C   THR A 123      -2.313 -40.095  36.643  1.00  1.14           C  
ATOM   1789  O   THR A 123      -3.136 -39.862  35.761  1.00  1.14           O  
ATOM   1790  CB  THR A 123      -3.200 -39.082  38.810  1.00  1.14           C  
ATOM   1791  OG1 THR A 123      -2.932 -38.074  39.808  1.00  1.14           O  
ATOM   1792  CG2 THR A 123      -3.335 -40.433  39.479  1.00  1.14           C  
ATOM   1793  H   THR A 123      -3.001 -37.216  37.090  1.00  1.14           H  
ATOM   1794  HA  THR A 123      -1.120 -39.163  38.192  1.00  1.14           H  
ATOM   1795  HB  THR A 123      -4.142 -38.846  38.328  1.00  1.14           H  
ATOM   1796  HG1 THR A 123      -3.690 -38.011  40.395  1.00  1.14           H  
ATOM   1797 1HG2 THR A 123      -4.148 -40.391  40.200  1.00  1.14           H  
ATOM   1798 2HG2 THR A 123      -3.564 -41.191  38.723  1.00  1.14           H  
ATOM   1799 3HG2 THR A 123      -2.424 -40.691  39.992  1.00  1.14           H  
ATOM   1800  N   PRO A 124      -1.584 -41.224  36.605  1.00  1.11           N  
ATOM   1801  CA  PRO A 124      -1.744 -42.232  35.576  1.00  1.11           C  
ATOM   1802  C   PRO A 124      -3.147 -42.806  35.570  1.00  1.11           C  
ATOM   1803  O   PRO A 124      -3.724 -43.017  36.640  1.00  1.11           O  
ATOM   1804  CB  PRO A 124      -0.691 -43.274  35.961  1.00  1.11           C  
ATOM   1805  CG  PRO A 124      -0.383 -43.017  37.423  1.00  1.11           C  
ATOM   1806  CD  PRO A 124      -0.547 -41.527  37.606  1.00  1.11           C  
ATOM   1807  HA  PRO A 124      -1.515 -41.760  34.623  1.00  1.11           H  
ATOM   1808 1HB  PRO A 124      -1.108 -44.272  35.810  1.00  1.11           H  
ATOM   1809 2HB  PRO A 124       0.180 -43.195  35.304  1.00  1.11           H  
ATOM   1810 1HG  PRO A 124      -1.074 -43.601  38.052  1.00  1.11           H  
ATOM   1811 2HG  PRO A 124       0.633 -43.368  37.660  1.00  1.11           H  
ATOM   1812 1HD  PRO A 124      -0.866 -41.346  38.614  1.00  1.11           H  
ATOM   1813 2HD  PRO A 124       0.385 -40.991  37.375  1.00  1.11           H  
ATOM   1814  N   GLN A 125      -3.708 -43.047  34.375  1.00  1.09           N  
ATOM   1815  CA  GLN A 125      -5.078 -43.572  34.302  1.00  1.09           C  
ATOM   1816  C   GLN A 125      -5.140 -45.026  33.809  1.00  1.09           C  
ATOM   1817  O   GLN A 125      -4.427 -45.429  32.887  1.00  1.09           O  
ATOM   1818  CB  GLN A 125      -5.915 -42.631  33.433  1.00  1.09           C  
ATOM   1819  CG  GLN A 125      -5.837 -41.174  33.952  1.00  1.09           C  
ATOM   1820  CD  GLN A 125      -6.484 -40.949  35.340  1.00  1.09           C  
ATOM   1821  OE1 GLN A 125      -7.681 -41.088  35.495  1.00  1.09           O  
ATOM   1822  NE2 GLN A 125      -5.687 -40.604  36.315  1.00  1.09           N  
ATOM   1823  H   GLN A 125      -3.164 -42.844  33.533  1.00  1.09           H  
ATOM   1824  HA  GLN A 125      -5.501 -43.555  35.307  1.00  1.09           H  
ATOM   1825 1HB  GLN A 125      -5.543 -42.648  32.407  1.00  1.09           H  
ATOM   1826 2HB  GLN A 125      -6.958 -42.954  33.416  1.00  1.09           H  
ATOM   1827 1HG  GLN A 125      -4.790 -40.878  34.017  1.00  1.09           H  
ATOM   1828 2HG  GLN A 125      -6.351 -40.538  33.237  1.00  1.09           H  
ATOM   1829 1HE2 GLN A 125      -6.041 -40.438  37.264  1.00  1.09           H  
ATOM   1830 2HE2 GLN A 125      -4.708 -40.484  36.110  1.00  1.09           H  
ATOM   1831  N   ALA A 126      -6.097 -45.784  34.341  1.00  1.10           N  
ATOM   1832  CA  ALA A 126      -6.244 -47.202  33.997  1.00  1.10           C  
ATOM   1833  C   ALA A 126      -6.507 -47.490  32.517  1.00  1.10           C  
ATOM   1834  O   ALA A 126      -5.923 -48.421  31.950  1.00  1.10           O  
ATOM   1835  CB  ALA A 126      -7.388 -47.792  34.801  1.00  1.10           C  
ATOM   1836  H   ALA A 126      -6.686 -45.391  35.063  1.00  1.10           H  
ATOM   1837  HA  ALA A 126      -5.316 -47.706  34.279  1.00  1.10           H  
ATOM   1838 1HB  ALA A 126      -7.468 -48.858  34.592  1.00  1.10           H  
ATOM   1839 2HB  ALA A 126      -7.197 -47.645  35.865  1.00  1.10           H  
ATOM   1840 3HB  ALA A 126      -8.320 -47.299  34.530  1.00  1.10           H  
ATOM   1841  N   GLY A 127      -7.311 -46.671  31.854  1.00  1.13           N  
ATOM   1842  CA  GLY A 127      -7.668 -46.961  30.463  1.00  1.13           C  
ATOM   1843  C   GLY A 127      -6.551 -46.621  29.481  1.00  1.13           C  
ATOM   1844  O   GLY A 127      -6.621 -46.956  28.294  1.00  1.13           O  
ATOM   1845  H   GLY A 127      -7.726 -45.873  32.314  1.00  1.13           H  
ATOM   1846 1HA  GLY A 127      -7.916 -48.018  30.374  1.00  1.13           H  
ATOM   1847 2HA  GLY A 127      -8.570 -46.412  30.200  1.00  1.13           H  
ATOM   1848  N   ALA A 128      -5.501 -45.988  29.996  1.00  1.17           N  
ATOM   1849  CA  ALA A 128      -4.345 -45.611  29.219  1.00  1.17           C  
ATOM   1850  C   ALA A 128      -3.219 -46.605  29.457  1.00  1.17           C  
ATOM   1851  O   ALA A 128      -2.107 -46.408  28.966  1.00  1.17           O  
ATOM   1852  CB  ALA A 128      -3.905 -44.212  29.614  1.00  1.17           C  
ATOM   1853  H   ALA A 128      -5.475 -45.764  30.989  1.00  1.17           H  
ATOM   1854  HA  ALA A 128      -4.609 -45.634  28.161  1.00  1.17           H  
ATOM   1855 1HB  ALA A 128      -3.056 -43.930  29.036  1.00  1.17           H  
ATOM   1856 2HB  ALA A 128      -4.716 -43.509  29.434  1.00  1.17           H  
ATOM   1857 3HB  ALA A 128      -3.645 -44.199  30.672  1.00  1.17           H  
ATOM   1858  N   TYR A 129      -3.519 -47.680  30.210  1.00  1.21           N  
ATOM   1859  CA  TYR A 129      -2.528 -48.637  30.707  1.00  1.21           C  
ATOM   1860  C   TYR A 129      -1.633 -47.968  31.738  1.00  1.21           C  
ATOM   1861  O   TYR A 129      -0.412 -48.129  31.720  1.00  1.21           O  
ATOM   1862  CB  TYR A 129      -1.623 -49.269  29.635  1.00  1.21           C  
ATOM   1863  CG  TYR A 129      -2.264 -50.151  28.609  1.00  1.21           C  
ATOM   1864  CD1 TYR A 129      -2.276 -49.788  27.289  1.00  1.21           C  
ATOM   1865  CD2 TYR A 129      -2.800 -51.360  29.005  1.00  1.21           C  
ATOM   1866  CE1 TYR A 129      -2.808 -50.653  26.349  1.00  1.21           C  
ATOM   1867  CE2 TYR A 129      -3.343 -52.216  28.077  1.00  1.21           C  
ATOM   1868  CZ  TYR A 129      -3.344 -51.875  26.753  1.00  1.21           C  
ATOM   1869  OH  TYR A 129      -3.870 -52.750  25.826  1.00  1.21           O  
ATOM   1870  H   TYR A 129      -4.474 -47.812  30.537  1.00  1.21           H  
ATOM   1871  HA  TYR A 129      -3.060 -49.444  31.217  1.00  1.21           H  
ATOM   1872 1HB  TYR A 129      -1.055 -48.509  29.112  1.00  1.21           H  
ATOM   1873 2HB  TYR A 129      -0.881 -49.880  30.151  1.00  1.21           H  
ATOM   1874  HD1 TYR A 129      -1.849 -48.834  26.985  1.00  1.21           H  
ATOM   1875  HD2 TYR A 129      -2.780 -51.641  30.057  1.00  1.21           H  
ATOM   1876  HE1 TYR A 129      -2.797 -50.379  25.300  1.00  1.21           H  
ATOM   1877  HE2 TYR A 129      -3.758 -53.173  28.394  1.00  1.21           H  
ATOM   1878  HH  TYR A 129      -3.711 -52.420  24.938  1.00  1.21           H  
ATOM   1879  N   ASP A 130      -2.269 -47.240  32.658  1.00  1.25           N  
ATOM   1880  CA  ASP A 130      -1.613 -46.554  33.763  1.00  1.25           C  
ATOM   1881  C   ASP A 130      -0.550 -45.568  33.290  1.00  1.25           C  
ATOM   1882  O   ASP A 130       0.512 -45.433  33.904  1.00  1.25           O  
ATOM   1883  CB  ASP A 130      -1.000 -47.580  34.725  1.00  1.25           C  
ATOM   1884  CG  ASP A 130      -2.064 -48.502  35.364  1.00  1.25           C  
ATOM   1885  OD1 ASP A 130      -3.081 -48.012  35.793  1.00  1.25           O  
ATOM   1886  OD2 ASP A 130      -1.844 -49.687  35.392  1.00  1.25           O  
ATOM   1887  H   ASP A 130      -3.276 -47.116  32.589  1.00  1.25           H  
ATOM   1888  HA  ASP A 130      -2.367 -45.988  34.310  1.00  1.25           H  
ATOM   1889 1HB  ASP A 130      -0.265 -48.191  34.204  1.00  1.25           H  
ATOM   1890 2HB  ASP A 130      -0.477 -47.053  35.519  1.00  1.25           H  
ATOM   1891  N   ARG A 131      -0.865 -44.844  32.222  1.00  1.27           N  
ATOM   1892  CA  ARG A 131       0.033 -43.828  31.703  1.00  1.27           C  
ATOM   1893  C   ARG A 131      -0.421 -42.454  32.116  1.00  1.27           C  
ATOM   1894  O   ARG A 131      -1.610 -42.227  32.375  1.00  1.27           O  
ATOM   1895  CB  ARG A 131       0.099 -43.807  30.200  1.00  1.27           C  
ATOM   1896  CG  ARG A 131       0.685 -44.978  29.553  1.00  1.27           C  
ATOM   1897  CD  ARG A 131       0.732 -44.739  28.097  1.00  1.27           C  
ATOM   1898  NE  ARG A 131      -0.590 -44.447  27.547  1.00  1.27           N  
ATOM   1899  CZ  ARG A 131      -0.989 -43.236  27.091  1.00  1.27           C  
ATOM   1900  NH1 ARG A 131      -0.219 -42.184  27.090  1.00  1.27           N  
ATOM   1901  NH2 ARG A 131      -2.179 -43.093  26.610  1.00  1.27           N  
ATOM   1902  H   ARG A 131      -1.747 -45.023  31.758  1.00  1.27           H  
ATOM   1903  HA  ARG A 131       1.033 -44.003  32.099  1.00  1.27           H  
ATOM   1904 1HB  ARG A 131      -0.900 -43.704  29.808  1.00  1.27           H  
ATOM   1905 2HB  ARG A 131       0.664 -42.935  29.872  1.00  1.27           H  
ATOM   1906 1HG  ARG A 131       1.700 -45.120  29.914  1.00  1.27           H  
ATOM   1907 2HG  ARG A 131       0.102 -45.870  29.763  1.00  1.27           H  
ATOM   1908 1HD  ARG A 131       1.384 -43.896  27.883  1.00  1.27           H  
ATOM   1909 2HD  ARG A 131       1.114 -45.629  27.598  1.00  1.27           H  
ATOM   1910  HE  ARG A 131      -1.299 -45.203  27.514  1.00  1.27           H  
ATOM   1911 1HH1 ARG A 131       0.725 -42.230  27.437  1.00  1.27           H  
ATOM   1912 2HH1 ARG A 131      -0.620 -41.325  26.692  1.00  1.27           H  
ATOM   1913 1HH2 ARG A 131      -2.789 -43.906  26.541  1.00  1.27           H  
ATOM   1914 2HH2 ARG A 131      -2.444 -42.168  26.269  1.00  1.27           H  
ATOM   1915  N   VAL A 132       0.533 -41.535  32.144  1.00  1.29           N  
ATOM   1916  CA  VAL A 132       0.294 -40.145  32.483  1.00  1.29           C  
ATOM   1917  C   VAL A 132       0.184 -39.208  31.297  1.00  1.29           C  
ATOM   1918  O   VAL A 132       1.051 -39.203  30.422  1.00  1.29           O  
ATOM   1919  CB  VAL A 132       1.428 -39.652  33.388  1.00  1.29           C  
ATOM   1920  CG1 VAL A 132       1.256 -38.238  33.637  1.00  1.29           C  
ATOM   1921  CG2 VAL A 132       1.377 -40.380  34.663  1.00  1.29           C  
ATOM   1922  H   VAL A 132       1.478 -41.817  31.922  1.00  1.29           H  
ATOM   1923  HA  VAL A 132      -0.641 -40.089  33.047  1.00  1.29           H  
ATOM   1924  HB  VAL A 132       2.396 -39.807  32.916  1.00  1.29           H  
ATOM   1925 1HG1 VAL A 132       2.009 -37.891  34.299  1.00  1.29           H  
ATOM   1926 2HG1 VAL A 132       1.328 -37.710  32.708  1.00  1.29           H  
ATOM   1927 3HG1 VAL A 132       0.303 -38.086  34.065  1.00  1.29           H  
ATOM   1928 1HG2 VAL A 132       2.167 -40.018  35.320  1.00  1.29           H  
ATOM   1929 2HG2 VAL A 132       0.418 -40.188  35.111  1.00  1.29           H  
ATOM   1930 3HG2 VAL A 132       1.506 -41.442  34.489  1.00  1.29           H  
ATOM   1931  N   SER A 133      -0.894 -38.424  31.267  1.00  1.28           N  
ATOM   1932  CA  SER A 133      -1.082 -37.413  30.233  1.00  1.28           C  
ATOM   1933  C   SER A 133      -0.379 -36.138  30.703  1.00  1.28           C  
ATOM   1934  O   SER A 133      -0.067 -36.009  31.898  1.00  1.28           O  
ATOM   1935  CB  SER A 133      -2.558 -37.179  29.974  1.00  1.28           C  
ATOM   1936  OG  SER A 133      -3.189 -36.575  31.071  1.00  1.28           O  
ATOM   1937  H   SER A 133      -1.581 -38.501  32.013  1.00  1.28           H  
ATOM   1938  HA  SER A 133      -0.614 -37.748  29.306  1.00  1.28           H  
ATOM   1939 1HB  SER A 133      -2.680 -36.551  29.085  1.00  1.28           H  
ATOM   1940 2HB  SER A 133      -3.037 -38.134  29.764  1.00  1.28           H  
ATOM   1941  HG  SER A 133      -2.777 -36.945  31.868  1.00  1.28           H  
ATOM   1942  N   HIS A 134      -0.174 -35.185  29.811  1.00  1.25           N  
ATOM   1943  CA  HIS A 134       0.491 -33.944  30.223  1.00  1.25           C  
ATOM   1944  C   HIS A 134      -0.262 -32.720  29.761  1.00  1.25           C  
ATOM   1945  O   HIS A 134      -0.348 -32.453  28.566  1.00  1.25           O  
ATOM   1946  CB  HIS A 134       1.907 -33.929  29.668  1.00  1.25           C  
ATOM   1947  CG  HIS A 134       2.737 -32.724  29.977  1.00  1.25           C  
ATOM   1948  ND1 HIS A 134       3.856 -32.428  29.238  1.00  1.25           N  
ATOM   1949  CD2 HIS A 134       2.623 -31.737  30.905  1.00  1.25           C  
ATOM   1950  CE1 HIS A 134       4.400 -31.311  29.685  1.00  1.25           C  
ATOM   1951  NE2 HIS A 134       3.674 -30.870  30.698  1.00  1.25           N  
ATOM   1952  H   HIS A 134      -0.463 -35.327  28.825  1.00  1.25           H  
ATOM   1953  HA  HIS A 134       0.545 -33.897  31.310  1.00  1.25           H  
ATOM   1954 1HB  HIS A 134       2.442 -34.804  30.039  1.00  1.25           H  
ATOM   1955 2HB  HIS A 134       1.847 -34.027  28.586  1.00  1.25           H  
ATOM   1956  HD1 HIS A 134       4.032 -32.855  28.328  1.00  1.25           H  
ATOM   1957  HD2 HIS A 134       1.901 -31.539  31.702  1.00  1.25           H  
ATOM   1958  HE1 HIS A 134       5.303 -30.913  29.218  1.00  1.25           H  
ATOM   1959  N   TYR A 135      -0.813 -31.960  30.703  1.00  1.21           N  
ATOM   1960  CA  TYR A 135      -1.614 -30.840  30.285  1.00  1.21           C  
ATOM   1961  C   TYR A 135      -0.909 -29.492  30.491  1.00  1.21           C  
ATOM   1962  O   TYR A 135      -1.087 -28.834  31.513  1.00  1.21           O  
ATOM   1963  CB  TYR A 135      -2.924 -30.853  31.032  1.00  1.21           C  
ATOM   1964  CG  TYR A 135      -3.888 -30.021  30.399  1.00  1.21           C  
ATOM   1965  CD1 TYR A 135      -4.996 -30.561  29.858  1.00  1.21           C  
ATOM   1966  CD2 TYR A 135      -3.645 -28.727  30.283  1.00  1.21           C  
ATOM   1967  CE1 TYR A 135      -5.895 -29.756  29.254  1.00  1.21           C  
ATOM   1968  CE2 TYR A 135      -4.523 -27.930  29.667  1.00  1.21           C  
ATOM   1969  CZ  TYR A 135      -5.656 -28.425  29.180  1.00  1.21           C  
ATOM   1970  OH  TYR A 135      -6.572 -27.602  28.612  1.00  1.21           O  
ATOM   1971  H   TYR A 135      -0.705 -32.175  31.697  1.00  1.21           H  
ATOM   1972  HA  TYR A 135      -1.825 -30.942  29.232  1.00  1.21           H  
ATOM   1973 1HB  TYR A 135      -3.316 -31.870  31.076  1.00  1.21           H  
ATOM   1974 2HB  TYR A 135      -2.787 -30.508  32.045  1.00  1.21           H  
ATOM   1975  HD1 TYR A 135      -5.170 -31.624  29.935  1.00  1.21           H  
ATOM   1976  HD2 TYR A 135      -2.744 -28.336  30.690  1.00  1.21           H  
ATOM   1977  HE1 TYR A 135      -6.799 -30.165  28.834  1.00  1.21           H  
ATOM   1978  HE2 TYR A 135      -4.323 -26.903  29.577  1.00  1.21           H  
ATOM   1979  HH  TYR A 135      -6.125 -26.847  28.198  1.00  1.21           H  
ATOM   1980  N   ALA A 136      -0.161 -29.028  29.511  1.00  1.15           N  
ATOM   1981  CA  ALA A 136       0.592 -27.790  29.689  1.00  1.15           C  
ATOM   1982  C   ALA A 136      -0.317 -26.576  29.482  1.00  1.15           C  
ATOM   1983  O   ALA A 136      -0.242 -25.886  28.464  1.00  1.15           O  
ATOM   1984  CB  ALA A 136       1.791 -27.757  28.756  1.00  1.15           C  
ATOM   1985  H   ALA A 136      -0.070 -29.564  28.659  1.00  1.15           H  
ATOM   1986  HA  ALA A 136       0.959 -27.762  30.716  1.00  1.15           H  
ATOM   1987 1HB  ALA A 136       2.360 -26.846  28.923  1.00  1.15           H  
ATOM   1988 2HB  ALA A 136       2.424 -28.622  28.956  1.00  1.15           H  
ATOM   1989 3HB  ALA A 136       1.478 -27.781  27.739  1.00  1.15           H  
ATOM   1990  N   ARG A 137      -1.198 -26.353  30.454  1.00  1.08           N  
ATOM   1991  CA  ARG A 137      -2.180 -25.273  30.406  1.00  1.08           C  
ATOM   1992  C   ARG A 137      -1.401 -24.002  30.492  1.00  1.08           C  
ATOM   1993  O   ARG A 137      -0.538 -23.863  31.353  1.00  1.08           O  
ATOM   1994  CB  ARG A 137      -3.159 -25.294  31.584  1.00  1.08           C  
ATOM   1995  CG  ARG A 137      -4.377 -24.276  31.524  1.00  1.08           C  
ATOM   1996  CD  ARG A 137      -5.525 -24.776  30.637  1.00  1.08           C  
ATOM   1997  NE  ARG A 137      -6.680 -23.871  30.582  1.00  1.08           N  
ATOM   1998  CZ  ARG A 137      -7.947 -24.232  30.188  1.00  1.08           C  
ATOM   1999  NH1 ARG A 137      -8.236 -25.470  29.838  1.00  1.08           N  
ATOM   2000  NH2 ARG A 137      -8.919 -23.335  30.160  1.00  1.08           N  
ATOM   2001  H   ARG A 137      -1.176 -27.003  31.237  1.00  1.08           H  
ATOM   2002  HA  ARG A 137      -2.718 -25.301  29.459  1.00  1.08           H  
ATOM   2003 1HB  ARG A 137      -3.553 -26.281  31.741  1.00  1.08           H  
ATOM   2004 2HB  ARG A 137      -2.601 -25.040  32.465  1.00  1.08           H  
ATOM   2005 1HG  ARG A 137      -4.768 -24.130  32.533  1.00  1.08           H  
ATOM   2006 2HG  ARG A 137      -4.032 -23.317  31.135  1.00  1.08           H  
ATOM   2007 1HD  ARG A 137      -5.155 -24.884  29.620  1.00  1.08           H  
ATOM   2008 2HD  ARG A 137      -5.876 -25.739  31.011  1.00  1.08           H  
ATOM   2009  HE  ARG A 137      -6.523 -22.900  30.832  1.00  1.08           H  
ATOM   2010 1HH1 ARG A 137      -7.520 -26.183  29.784  1.00  1.08           H  
ATOM   2011 2HH1 ARG A 137      -9.215 -25.717  29.594  1.00  1.08           H  
ATOM   2012 1HH2 ARG A 137      -8.753 -22.363  30.398  1.00  1.08           H  
ATOM   2013 2HH2 ARG A 137      -9.844 -23.609  29.862  1.00  1.08           H  
ATOM   2014  N   GLY A 138      -1.661 -23.066  29.619  1.00  1.01           N  
ATOM   2015  CA  GLY A 138      -0.895 -21.843  29.704  1.00  1.01           C  
ATOM   2016  C   GLY A 138      -1.220 -21.119  31.006  1.00  1.01           C  
ATOM   2017  O   GLY A 138      -2.366 -21.170  31.464  1.00  1.01           O  
ATOM   2018  H   GLY A 138      -2.360 -23.193  28.907  1.00  1.01           H  
ATOM   2019 1HA  GLY A 138       0.171 -22.053  29.635  1.00  1.01           H  
ATOM   2020 2HA  GLY A 138      -1.160 -21.231  28.852  1.00  1.01           H  
ATOM   2021  N   LYS A 139      -0.233 -20.418  31.582  1.00  0.96           N  
ATOM   2022  CA  LYS A 139      -0.450 -19.634  32.800  1.00  0.96           C  
ATOM   2023  C   LYS A 139      -0.212 -18.157  32.588  1.00  0.96           C  
ATOM   2024  O   LYS A 139      -0.120 -17.419  33.563  1.00  0.96           O  
ATOM   2025  CB  LYS A 139       0.424 -20.107  33.977  1.00  0.96           C  
ATOM   2026  CG  LYS A 139       1.866 -19.980  33.794  1.00  0.96           C  
ATOM   2027  CD  LYS A 139       2.659 -20.437  34.992  1.00  0.96           C  
ATOM   2028  CE  LYS A 139       4.147 -20.354  34.669  1.00  0.96           C  
ATOM   2029  NZ  LYS A 139       5.008 -20.850  35.760  1.00  0.96           N  
ATOM   2030  H   LYS A 139       0.703 -20.435  31.175  1.00  0.96           H  
ATOM   2031  HA  LYS A 139      -1.492 -19.746  33.099  1.00  0.96           H  
ATOM   2032 1HB  LYS A 139       0.128 -19.606  34.893  1.00  0.96           H  
ATOM   2033 2HB  LYS A 139       0.295 -21.150  34.114  1.00  0.96           H  
ATOM   2034 1HG  LYS A 139       2.110 -20.658  33.030  1.00  0.96           H  
ATOM   2035 2HG  LYS A 139       2.148 -18.986  33.485  1.00  0.96           H  
ATOM   2036 1HD  LYS A 139       2.430 -19.809  35.855  1.00  0.96           H  
ATOM   2037 2HD  LYS A 139       2.401 -21.472  35.228  1.00  0.96           H  
ATOM   2038 1HE  LYS A 139       4.329 -20.971  33.795  1.00  0.96           H  
ATOM   2039 2HE  LYS A 139       4.427 -19.326  34.432  1.00  0.96           H  
ATOM   2040 1HZ  LYS A 139       5.976 -20.804  35.409  1.00  0.96           H  
ATOM   2041 2HZ  LYS A 139       4.897 -20.285  36.584  1.00  0.96           H  
ATOM   2042 3HZ  LYS A 139       4.781 -21.807  35.971  1.00  0.96           H  
ATOM   2043  N   CYS A 140      -0.069 -17.712  31.340  1.00  0.92           N  
ATOM   2044  CA  CYS A 140       0.119 -16.283  31.107  1.00  0.92           C  
ATOM   2045  C   CYS A 140      -1.254 -15.753  30.755  1.00  0.92           C  
ATOM   2046  O   CYS A 140      -2.191 -16.543  30.619  1.00  0.92           O  
ATOM   2047  CB  CYS A 140       1.134 -15.979  30.022  1.00  0.92           C  
ATOM   2048  SG  CYS A 140       2.777 -16.602  30.330  1.00  0.92           S  
ATOM   2049  H   CYS A 140      -0.137 -18.343  30.531  1.00  0.92           H  
ATOM   2050  HA  CYS A 140       0.453 -15.794  32.020  1.00  0.92           H  
ATOM   2051 1HB  CYS A 140       0.821 -16.336  29.155  1.00  0.92           H  
ATOM   2052 2HB  CYS A 140       1.200 -14.917  29.880  1.00  0.92           H  
ATOM   2053  HG  CYS A 140       2.478 -17.895  30.150  1.00  0.92           H  
ATOM   2054  N   LEU A 141      -1.397 -14.450  30.595  1.00  0.91           N  
ATOM   2055  CA  LEU A 141      -2.735 -13.874  30.364  1.00  0.91           C  
ATOM   2056  C   LEU A 141      -3.465 -14.410  29.109  1.00  0.91           C  
ATOM   2057  O   LEU A 141      -4.669 -14.635  29.125  1.00  0.91           O  
ATOM   2058  CB  LEU A 141      -2.582 -12.366  30.357  1.00  0.91           C  
ATOM   2059  CG  LEU A 141      -2.257 -11.832  31.731  1.00  0.91           C  
ATOM   2060  CD1 LEU A 141      -1.871 -10.434  31.666  1.00  0.91           C  
ATOM   2061  CD2 LEU A 141      -3.494 -11.961  32.582  1.00  0.91           C  
ATOM   2062  H   LEU A 141      -0.570 -13.844  30.675  1.00  0.91           H  
ATOM   2063  HA  LEU A 141      -3.353 -14.125  31.229  1.00  0.91           H  
ATOM   2064 1HB  LEU A 141      -1.776 -12.092  29.678  1.00  0.91           H  
ATOM   2065 2HB  LEU A 141      -3.501 -11.912  30.027  1.00  0.91           H  
ATOM   2066  HG  LEU A 141      -1.431 -12.407  32.163  1.00  0.91           H  
ATOM   2067 1HD1 LEU A 141      -1.647 -10.094  32.673  1.00  0.91           H  
ATOM   2068 2HD1 LEU A 141      -0.993 -10.326  31.039  1.00  0.91           H  
ATOM   2069 3HD1 LEU A 141      -2.695  -9.874  31.255  1.00  0.91           H  
ATOM   2070 1HD2 LEU A 141      -3.291 -11.585  33.587  1.00  0.91           H  
ATOM   2071 2HD2 LEU A 141      -4.295 -11.389  32.138  1.00  0.91           H  
ATOM   2072 3HD2 LEU A 141      -3.800 -13.010  32.637  1.00  0.91           H  
ATOM   2073  N   GLY A 142      -2.746 -14.731  28.052  1.00  0.92           N  
ATOM   2074  CA  GLY A 142      -3.387 -15.327  26.860  1.00  0.92           C  
ATOM   2075  C   GLY A 142      -4.066 -16.695  27.109  1.00  0.92           C  
ATOM   2076  O   GLY A 142      -4.792 -17.215  26.248  1.00  0.92           O  
ATOM   2077  H   GLY A 142      -1.751 -14.486  28.047  1.00  0.92           H  
ATOM   2078 1HA  GLY A 142      -4.111 -14.622  26.476  1.00  0.92           H  
ATOM   2079 2HA  GLY A 142      -2.634 -15.448  26.081  1.00  0.92           H  
ATOM   2080  N   GLY A 143      -3.770 -17.321  28.247  1.00  0.96           N  
ATOM   2081  CA  GLY A 143      -4.355 -18.593  28.598  1.00  0.96           C  
ATOM   2082  C   GLY A 143      -4.050 -19.658  27.561  1.00  0.96           C  
ATOM   2083  O   GLY A 143      -2.951 -19.720  26.997  1.00  0.96           O  
ATOM   2084  H   GLY A 143      -3.166 -16.865  28.935  1.00  0.96           H  
ATOM   2085 1HA  GLY A 143      -3.977 -18.908  29.575  1.00  0.96           H  
ATOM   2086 2HA  GLY A 143      -5.432 -18.473  28.700  1.00  0.96           H  
ATOM   2087  N   SER A 144      -5.064 -20.463  27.250  1.00  1.02           N  
ATOM   2088  CA  SER A 144      -4.894 -21.560  26.312  1.00  1.02           C  
ATOM   2089  C   SER A 144      -4.857 -21.098  24.859  1.00  1.02           C  
ATOM   2090  O   SER A 144      -4.460 -21.865  23.980  1.00  1.02           O  
ATOM   2091  CB  SER A 144      -5.998 -22.588  26.488  1.00  1.02           C  
ATOM   2092  OG  SER A 144      -7.217 -22.125  25.989  1.00  1.02           O  
ATOM   2093  H   SER A 144      -5.957 -20.342  27.707  1.00  1.02           H  
ATOM   2094  HA  SER A 144      -3.946 -22.048  26.533  1.00  1.02           H  
ATOM   2095 1HB  SER A 144      -5.726 -23.518  25.989  1.00  1.02           H  
ATOM   2096 2HB  SER A 144      -6.105 -22.813  27.546  1.00  1.02           H  
ATOM   2097  HG  SER A 144      -7.234 -22.446  25.063  1.00  1.02           H  
ATOM   2098  N   SER A 145      -5.180 -19.828  24.580  1.00  1.09           N  
ATOM   2099  CA  SER A 145      -5.164 -19.402  23.184  1.00  1.09           C  
ATOM   2100  C   SER A 145      -3.745 -19.432  22.623  1.00  1.09           C  
ATOM   2101  O   SER A 145      -3.551 -19.442  21.404  1.00  1.09           O  
ATOM   2102  CB  SER A 145      -5.819 -18.025  23.024  1.00  1.09           C  
ATOM   2103  OG  SER A 145      -5.132 -16.992  23.718  1.00  1.09           O  
ATOM   2104  H   SER A 145      -5.412 -19.163  25.320  1.00  1.09           H  
ATOM   2105  HA  SER A 145      -5.765 -20.115  22.613  1.00  1.09           H  
ATOM   2106 1HB  SER A 145      -5.843 -17.784  21.966  1.00  1.09           H  
ATOM   2107 2HB  SER A 145      -6.842 -18.080  23.353  1.00  1.09           H  
ATOM   2108  HG  SER A 145      -4.977 -17.347  24.617  1.00  1.09           H  
ATOM   2109  N   ALA A 146      -2.751 -19.450  23.520  1.00  1.15           N  
ATOM   2110  CA  ALA A 146      -1.354 -19.534  23.147  1.00  1.15           C  
ATOM   2111  C   ALA A 146      -0.883 -20.984  23.052  1.00  1.15           C  
ATOM   2112  O   ALA A 146       0.299 -21.232  22.805  1.00  1.15           O  
ATOM   2113  CB  ALA A 146      -0.518 -18.809  24.151  1.00  1.15           C  
ATOM   2114  H   ALA A 146      -2.971 -19.443  24.518  1.00  1.15           H  
ATOM   2115  HA  ALA A 146      -1.228 -19.064  22.174  1.00  1.15           H  
ATOM   2116 1HB  ALA A 146       0.533 -18.848  23.869  1.00  1.15           H  
ATOM   2117 2HB  ALA A 146      -0.851 -17.777  24.194  1.00  1.15           H  
ATOM   2118 3HB  ALA A 146      -0.659 -19.291  25.116  1.00  1.15           H  
ATOM   2119  N   ARG A 147      -1.774 -21.946  23.343  1.00  1.19           N  
ATOM   2120  CA  ARG A 147      -1.416 -23.367  23.365  1.00  1.19           C  
ATOM   2121  C   ARG A 147      -2.290 -24.225  22.430  1.00  1.19           C  
ATOM   2122  O   ARG A 147      -1.897 -25.313  22.003  1.00  1.19           O  
ATOM   2123  CB  ARG A 147      -1.580 -23.926  24.776  1.00  1.19           C  
ATOM   2124  CG  ARG A 147      -0.750 -23.245  25.866  1.00  1.19           C  
ATOM   2125  CD  ARG A 147       0.703 -23.576  25.822  1.00  1.19           C  
ATOM   2126  NE  ARG A 147       1.386 -22.844  24.779  1.00  1.19           N  
ATOM   2127  CZ  ARG A 147       2.696 -22.787  24.573  1.00  1.19           C  
ATOM   2128  NH1 ARG A 147       3.554 -23.395  25.368  1.00  1.19           N  
ATOM   2129  NH2 ARG A 147       3.083 -22.074  23.530  1.00  1.19           N  
ATOM   2130  H   ARG A 147      -2.728 -21.697  23.547  1.00  1.19           H  
ATOM   2131  HA  ARG A 147      -0.376 -23.470  23.049  1.00  1.19           H  
ATOM   2132 1HB  ARG A 147      -2.629 -23.866  25.068  1.00  1.19           H  
ATOM   2133 2HB  ARG A 147      -1.301 -24.974  24.770  1.00  1.19           H  
ATOM   2134 1HG  ARG A 147      -0.864 -22.162  25.799  1.00  1.19           H  
ATOM   2135 2HG  ARG A 147      -1.116 -23.581  26.835  1.00  1.19           H  
ATOM   2136 1HD  ARG A 147       1.145 -23.310  26.763  1.00  1.19           H  
ATOM   2137 2HD  ARG A 147       0.840 -24.642  25.650  1.00  1.19           H  
ATOM   2138  HE  ARG A 147       0.829 -22.344  24.096  1.00  1.19           H  
ATOM   2139 1HH1 ARG A 147       3.237 -23.923  26.205  1.00  1.19           H  
ATOM   2140 2HH1 ARG A 147       4.537 -23.322  25.195  1.00  1.19           H  
ATOM   2141 1HH2 ARG A 147       2.337 -21.632  22.966  1.00  1.19           H  
ATOM   2142 2HH2 ARG A 147       4.050 -21.953  23.293  1.00  1.19           H  
ATOM   2143  N   ASN A 148      -3.490 -23.754  22.093  1.00  1.19           N  
ATOM   2144  CA  ASN A 148      -4.419 -24.593  21.334  1.00  1.19           C  
ATOM   2145  C   ASN A 148      -4.215 -24.540  19.821  1.00  1.19           C  
ATOM   2146  O   ASN A 148      -5.113 -24.117  19.083  1.00  1.19           O  
ATOM   2147  CB  ASN A 148      -5.836 -24.196  21.594  1.00  1.19           C  
ATOM   2148  CG  ASN A 148      -6.268 -24.295  22.982  1.00  1.19           C  
ATOM   2149  OD1 ASN A 148      -6.821 -23.322  23.533  1.00  1.19           O  
ATOM   2150  ND2 ASN A 148      -6.022 -25.417  23.570  1.00  1.19           N  
ATOM   2151  H   ASN A 148      -3.792 -22.855  22.449  1.00  1.19           H  
ATOM   2152  HA  ASN A 148      -4.279 -25.629  21.645  1.00  1.19           H  
ATOM   2153 1HB  ASN A 148      -6.017 -23.185  21.225  1.00  1.19           H  
ATOM   2154 2HB  ASN A 148      -6.435 -24.876  21.034  1.00  1.19           H  
ATOM   2155 1HD2 ASN A 148      -6.312 -25.573  24.523  1.00  1.19           H  
ATOM   2156 2HD2 ASN A 148      -5.573 -26.151  23.067  1.00  1.19           H  
ATOM   2157  N   TYR A 149      -3.030 -24.951  19.384  1.00  1.16           N  
ATOM   2158  CA  TYR A 149      -2.543 -24.981  17.990  1.00  1.16           C  
ATOM   2159  C   TYR A 149      -3.111 -23.881  17.061  1.00  1.16           C  
ATOM   2160  O   TYR A 149      -3.316 -24.102  15.866  1.00  1.16           O  
ATOM   2161  CB  TYR A 149      -2.734 -26.413  17.417  1.00  1.16           C  
ATOM   2162  CG  TYR A 149      -4.189 -26.967  17.291  1.00  1.16           C  
ATOM   2163  CD1 TYR A 149      -4.882 -26.896  16.084  1.00  1.16           C  
ATOM   2164  CD2 TYR A 149      -4.817 -27.538  18.403  1.00  1.16           C  
ATOM   2165  CE1 TYR A 149      -6.179 -27.402  15.996  1.00  1.16           C  
ATOM   2166  CE2 TYR A 149      -6.110 -28.021  18.309  1.00  1.16           C  
ATOM   2167  CZ  TYR A 149      -6.789 -27.957  17.115  1.00  1.16           C  
ATOM   2168  OH  TYR A 149      -8.083 -28.439  17.040  1.00  1.16           O  
ATOM   2169  H   TYR A 149      -2.394 -25.270  20.120  1.00  1.16           H  
ATOM   2170  HA  TYR A 149      -1.466 -24.811  18.032  1.00  1.16           H  
ATOM   2171 1HB  TYR A 149      -2.282 -26.449  16.422  1.00  1.16           H  
ATOM   2172 2HB  TYR A 149      -2.169 -27.108  18.039  1.00  1.16           H  
ATOM   2173  HD1 TYR A 149      -4.409 -26.452  15.204  1.00  1.16           H  
ATOM   2174  HD2 TYR A 149      -4.290 -27.597  19.355  1.00  1.16           H  
ATOM   2175  HE1 TYR A 149      -6.717 -27.349  15.054  1.00  1.16           H  
ATOM   2176  HE2 TYR A 149      -6.593 -28.454  19.182  1.00  1.16           H  
ATOM   2177  HH  TYR A 149      -8.320 -28.630  16.118  1.00  1.16           H  
ATOM   2178  N   MET A 150      -3.305 -22.685  17.638  1.00  1.11           N  
ATOM   2179  CA  MET A 150      -3.779 -21.434  17.018  1.00  1.11           C  
ATOM   2180  C   MET A 150      -5.162 -21.527  16.369  1.00  1.11           C  
ATOM   2181  O   MET A 150      -5.575 -20.632  15.626  1.00  1.11           O  
ATOM   2182  CB  MET A 150      -2.771 -20.996  15.962  1.00  1.11           C  
ATOM   2183  CG  MET A 150      -3.059 -19.676  15.317  1.00  1.11           C  
ATOM   2184  SD  MET A 150      -1.804 -19.277  14.137  1.00  1.11           S  
ATOM   2185  CE  MET A 150      -2.089 -20.114  12.580  1.00  1.11           C  
ATOM   2186  H   MET A 150      -3.102 -22.652  18.625  1.00  1.11           H  
ATOM   2187  HA  MET A 150      -3.837 -20.674  17.797  1.00  1.11           H  
ATOM   2188 1HB  MET A 150      -1.780 -20.944  16.401  1.00  1.11           H  
ATOM   2189 2HB  MET A 150      -2.732 -21.736  15.164  1.00  1.11           H  
ATOM   2190 1HG  MET A 150      -4.010 -19.699  14.836  1.00  1.11           H  
ATOM   2191 2HG  MET A 150      -3.085 -18.889  16.077  1.00  1.11           H  
ATOM   2192 1HE  MET A 150      -1.262 -19.913  11.905  1.00  1.11           H  
ATOM   2193 2HE  MET A 150      -2.170 -21.157  12.744  1.00  1.11           H  
ATOM   2194 3HE  MET A 150      -2.957 -19.763  12.119  1.00  1.11           H  
ATOM   2195  N   ALA A 151      -5.885 -22.593  16.644  1.00  1.05           N  
ATOM   2196  CA  ALA A 151      -7.144 -22.826  15.957  1.00  1.05           C  
ATOM   2197  C   ALA A 151      -8.353 -22.138  16.549  1.00  1.05           C  
ATOM   2198  O   ALA A 151      -8.438 -21.848  17.749  1.00  1.05           O  
ATOM   2199  CB  ALA A 151      -7.394 -24.307  15.874  1.00  1.05           C  
ATOM   2200  H   ALA A 151      -5.531 -23.269  17.324  1.00  1.05           H  
ATOM   2201  HA  ALA A 151      -7.042 -22.448  14.943  1.00  1.05           H  
ATOM   2202 1HB  ALA A 151      -8.303 -24.497  15.305  1.00  1.05           H  
ATOM   2203 2HB  ALA A 151      -6.549 -24.746  15.370  1.00  1.05           H  
ATOM   2204 3HB  ALA A 151      -7.487 -24.718  16.868  1.00  1.05           H  
ATOM   2205  N   TYR A 152      -9.320 -21.942  15.661  1.00  0.98           N  
ATOM   2206  CA  TYR A 152     -10.619 -21.394  15.958  1.00  0.98           C  
ATOM   2207  C   TYR A 152     -11.667 -22.218  15.185  1.00  0.98           C  
ATOM   2208  O   TYR A 152     -11.524 -22.529  13.993  1.00  0.98           O  
ATOM   2209  CB  TYR A 152     -10.679 -19.918  15.514  1.00  0.98           C  
ATOM   2210  CG  TYR A 152     -11.946 -19.189  15.882  1.00  0.98           C  
ATOM   2211  CD1 TYR A 152     -12.016 -18.463  17.070  1.00  0.98           C  
ATOM   2212  CD2 TYR A 152     -13.054 -19.294  15.073  1.00  0.98           C  
ATOM   2213  CE1 TYR A 152     -13.195 -17.844  17.416  1.00  0.98           C  
ATOM   2214  CE2 TYR A 152     -14.226 -18.696  15.428  1.00  0.98           C  
ATOM   2215  CZ  TYR A 152     -14.312 -17.976  16.587  1.00  0.98           C  
ATOM   2216  OH  TYR A 152     -15.517 -17.392  16.944  1.00  0.98           O  
ATOM   2217  H   TYR A 152      -9.121 -22.148  14.688  1.00  0.98           H  
ATOM   2218  HA  TYR A 152     -10.819 -21.484  17.027  1.00  0.98           H  
ATOM   2219 1HB  TYR A 152      -9.861 -19.398  15.963  1.00  0.98           H  
ATOM   2220 2HB  TYR A 152     -10.545 -19.849  14.448  1.00  0.98           H  
ATOM   2221  HD1 TYR A 152     -11.141 -18.386  17.720  1.00  0.98           H  
ATOM   2222  HD2 TYR A 152     -12.999 -19.873  14.165  1.00  0.98           H  
ATOM   2223  HE1 TYR A 152     -13.259 -17.273  18.340  1.00  0.98           H  
ATOM   2224  HE2 TYR A 152     -15.092 -18.804  14.798  1.00  0.98           H  
ATOM   2225  HH  TYR A 152     -15.412 -16.947  17.795  1.00  0.98           H  
ATOM   2226  N   GLN A 153     -12.696 -22.638  15.899  1.00  0.93           N  
ATOM   2227  CA  GLN A 153     -13.810 -23.369  15.313  1.00  0.93           C  
ATOM   2228  C   GLN A 153     -15.024 -23.335  16.214  1.00  0.93           C  
ATOM   2229  O   GLN A 153     -14.997 -23.881  17.316  1.00  0.93           O  
ATOM   2230  CB  GLN A 153     -13.453 -24.823  15.017  1.00  0.93           C  
ATOM   2231  CG  GLN A 153     -14.630 -25.596  14.515  1.00  0.93           C  
ATOM   2232  CD  GLN A 153     -15.138 -25.114  13.162  1.00  0.93           C  
ATOM   2233  OE1 GLN A 153     -14.433 -25.111  12.140  1.00  0.93           O  
ATOM   2234  NE2 GLN A 153     -16.394 -24.689  13.167  1.00  0.93           N  
ATOM   2235  H   GLN A 153     -12.737 -22.393  16.876  1.00  0.93           H  
ATOM   2236  HA  GLN A 153     -14.081 -22.885  14.375  1.00  0.93           H  
ATOM   2237 1HB  GLN A 153     -12.661 -24.874  14.269  1.00  0.93           H  
ATOM   2238 2HB  GLN A 153     -13.097 -25.312  15.908  1.00  0.93           H  
ATOM   2239 1HG  GLN A 153     -14.391 -26.634  14.462  1.00  0.93           H  
ATOM   2240 2HG  GLN A 153     -15.434 -25.464  15.229  1.00  0.93           H  
ATOM   2241 1HE2 GLN A 153     -16.822 -24.366  12.331  1.00  0.93           H  
ATOM   2242 2HE2 GLN A 153     -16.937 -24.716  14.045  1.00  0.93           H  
ATOM   2243  N   ARG A 154     -16.108 -22.755  15.737  1.00  0.89           N  
ATOM   2244  CA  ARG A 154     -17.296 -22.660  16.567  1.00  0.89           C  
ATOM   2245  C   ARG A 154     -17.934 -24.039  16.664  1.00  0.89           C  
ATOM   2246  O   ARG A 154     -17.890 -24.808  15.702  1.00  0.89           O  
ATOM   2247  CB  ARG A 154     -18.263 -21.677  15.963  1.00  0.89           C  
ATOM   2248  CG  ARG A 154     -17.706 -20.297  15.856  1.00  0.89           C  
ATOM   2249  CD  ARG A 154     -18.663 -19.375  15.284  1.00  0.89           C  
ATOM   2250  NE  ARG A 154     -18.125 -18.059  15.142  1.00  0.89           N  
ATOM   2251  CZ  ARG A 154     -18.688 -17.118  14.368  1.00  0.89           C  
ATOM   2252  NH1 ARG A 154     -19.756 -17.409  13.670  1.00  0.89           N  
ATOM   2253  NH2 ARG A 154     -18.168 -15.924  14.306  1.00  0.89           N  
ATOM   2254  H   ARG A 154     -16.097 -22.342  14.815  1.00  0.89           H  
ATOM   2255  HA  ARG A 154     -17.016 -22.326  17.565  1.00  0.89           H  
ATOM   2256 1HB  ARG A 154     -18.591 -22.008  14.981  1.00  0.89           H  
ATOM   2257 2HB  ARG A 154     -19.141 -21.620  16.604  1.00  0.89           H  
ATOM   2258 1HG  ARG A 154     -17.382 -19.947  16.815  1.00  0.89           H  
ATOM   2259 2HG  ARG A 154     -16.851 -20.331  15.189  1.00  0.89           H  
ATOM   2260 1HD  ARG A 154     -18.957 -19.724  14.312  1.00  0.89           H  
ATOM   2261 2HD  ARG A 154     -19.542 -19.317  15.926  1.00  0.89           H  
ATOM   2262  HE  ARG A 154     -17.281 -17.815  15.688  1.00  0.89           H  
ATOM   2263 1HH1 ARG A 154     -20.154 -18.345  13.716  1.00  0.89           H  
ATOM   2264 2HH1 ARG A 154     -20.190 -16.713  13.081  1.00  0.89           H  
ATOM   2265 1HH2 ARG A 154     -17.332 -15.711  14.837  1.00  0.89           H  
ATOM   2266 2HH2 ARG A 154     -18.578 -15.227  13.708  1.00  0.89           H  
ATOM   2267  N   GLY A 155     -18.514 -24.366  17.812  1.00  0.85           N  
ATOM   2268  CA  GLY A 155     -19.161 -25.665  17.945  1.00  0.85           C  
ATOM   2269  C   GLY A 155     -20.451 -25.680  17.170  1.00  0.85           C  
ATOM   2270  O   GLY A 155     -21.006 -24.625  16.871  1.00  0.85           O  
ATOM   2271  H   GLY A 155     -18.507 -23.714  18.586  1.00  0.85           H  
ATOM   2272 1HA  GLY A 155     -18.515 -26.440  17.561  1.00  0.85           H  
ATOM   2273 2HA  GLY A 155     -19.350 -25.883  18.995  1.00  0.85           H  
ATOM   2274  N   THR A 156     -20.944 -26.865  16.875  1.00  0.83           N  
ATOM   2275  CA  THR A 156     -22.195 -26.986  16.174  1.00  0.83           C  
ATOM   2276  C   THR A 156     -23.337 -26.360  16.906  1.00  0.83           C  
ATOM   2277  O   THR A 156     -23.410 -26.382  18.144  1.00  0.83           O  
ATOM   2278  CB  THR A 156     -22.598 -28.415  15.797  1.00  0.83           C  
ATOM   2279  OG1 THR A 156     -23.884 -28.364  15.141  1.00  0.83           O  
ATOM   2280  CG2 THR A 156     -22.669 -29.263  16.981  1.00  0.83           C  
ATOM   2281  H   THR A 156     -20.438 -27.696  17.132  1.00  0.83           H  
ATOM   2282  HA  THR A 156     -22.072 -26.439  15.248  1.00  0.83           H  
ATOM   2283  HB  THR A 156     -21.879 -28.821  15.098  1.00  0.83           H  
ATOM   2284  HG1 THR A 156     -23.768 -27.908  14.273  1.00  0.83           H  
ATOM   2285 1HG2 THR A 156     -22.961 -30.246  16.698  1.00  0.83           H  
ATOM   2286 2HG2 THR A 156     -21.725 -29.280  17.441  1.00  0.83           H  
ATOM   2287 3HG2 THR A 156     -23.368 -28.869  17.640  1.00  0.83           H  
ATOM   2288  N   LYS A 157     -24.262 -25.845  16.133  1.00  0.81           N  
ATOM   2289  CA  LYS A 157     -25.460 -25.253  16.683  1.00  0.81           C  
ATOM   2290  C   LYS A 157     -26.210 -26.265  17.549  1.00  0.81           C  
ATOM   2291  O   LYS A 157     -26.899 -25.897  18.504  1.00  0.81           O  
ATOM   2292  CB  LYS A 157     -26.343 -24.763  15.536  1.00  0.81           C  
ATOM   2293  CG  LYS A 157     -26.901 -25.888  14.663  1.00  0.81           C  
ATOM   2294  CD  LYS A 157     -27.690 -25.362  13.487  1.00  0.81           C  
ATOM   2295  CE  LYS A 157     -28.251 -26.519  12.665  1.00  0.81           C  
ATOM   2296  NZ  LYS A 157     -29.011 -26.051  11.480  1.00  0.81           N  
ATOM   2297  H   LYS A 157     -24.112 -25.906  15.126  1.00  0.81           H  
ATOM   2298  HA  LYS A 157     -25.168 -24.414  17.311  1.00  0.81           H  
ATOM   2299 1HB  LYS A 157     -27.190 -24.212  15.934  1.00  0.81           H  
ATOM   2300 2HB  LYS A 157     -25.775 -24.087  14.898  1.00  0.81           H  
ATOM   2301 1HG  LYS A 157     -26.075 -26.502  14.291  1.00  0.81           H  
ATOM   2302 2HG  LYS A 157     -27.564 -26.516  15.248  1.00  0.81           H  
ATOM   2303 1HD  LYS A 157     -28.510 -24.739  13.845  1.00  0.81           H  
ATOM   2304 2HD  LYS A 157     -27.037 -24.754  12.856  1.00  0.81           H  
ATOM   2305 1HE  LYS A 157     -27.426 -27.149  12.332  1.00  0.81           H  
ATOM   2306 2HE  LYS A 157     -28.914 -27.113  13.297  1.00  0.81           H  
ATOM   2307 1HZ  LYS A 157     -29.360 -26.856  10.975  1.00  0.81           H  
ATOM   2308 2HZ  LYS A 157     -29.788 -25.477  11.779  1.00  0.81           H  
ATOM   2309 3HZ  LYS A 157     -28.406 -25.510  10.880  1.00  0.81           H  
ATOM   2310  N   ALA A 158     -26.039 -27.553  17.231  1.00  0.80           N  
ATOM   2311  CA  ALA A 158     -26.662 -28.631  17.971  1.00  0.80           C  
ATOM   2312  C   ALA A 158     -26.162 -28.684  19.412  1.00  0.80           C  
ATOM   2313  O   ALA A 158     -26.886 -29.092  20.323  1.00  0.80           O  
ATOM   2314  CB  ALA A 158     -26.398 -29.939  17.271  1.00  0.80           C  
ATOM   2315  H   ALA A 158     -25.425 -27.789  16.446  1.00  0.80           H  
ATOM   2316  HA  ALA A 158     -27.735 -28.451  17.991  1.00  0.80           H  
ATOM   2317 1HB  ALA A 158     -26.887 -30.697  17.796  1.00  0.80           H  
ATOM   2318 2HB  ALA A 158     -26.793 -29.880  16.263  1.00  0.80           H  
ATOM   2319 3HB  ALA A 158     -25.344 -30.152  17.233  1.00  0.80           H  
ATOM   2320  N   ALA A 159     -24.889 -28.328  19.603  1.00  0.80           N  
ATOM   2321  CA  ALA A 159     -24.237 -28.399  20.890  1.00  0.80           C  
ATOM   2322  C   ALA A 159     -24.688 -27.260  21.735  1.00  0.80           C  
ATOM   2323  O   ALA A 159     -24.898 -27.408  22.933  1.00  0.80           O  
ATOM   2324  CB  ALA A 159     -22.725 -28.390  20.730  1.00  0.80           C  
ATOM   2325  H   ALA A 159     -24.360 -27.935  18.833  1.00  0.80           H  
ATOM   2326  HA  ALA A 159     -24.556 -29.304  21.371  1.00  0.80           H  
ATOM   2327 1HB  ALA A 159     -22.250 -28.460  21.706  1.00  0.80           H  
ATOM   2328 2HB  ALA A 159     -22.426 -29.241  20.120  1.00  0.80           H  
ATOM   2329 3HB  ALA A 159     -22.412 -27.467  20.242  1.00  0.80           H  
ATOM   2330  N   HIS A 160     -24.892 -26.118  21.112  1.00  0.80           N  
ATOM   2331  CA  HIS A 160     -25.332 -24.989  21.905  1.00  0.80           C  
ATOM   2332  C   HIS A 160     -26.800 -25.192  22.279  1.00  0.80           C  
ATOM   2333  O   HIS A 160     -27.226 -24.844  23.381  1.00  0.80           O  
ATOM   2334  CB  HIS A 160     -25.030 -23.682  21.200  1.00  0.80           C  
ATOM   2335  CG  HIS A 160     -23.551 -23.456  21.156  1.00  0.80           C  
ATOM   2336  ND1 HIS A 160     -22.743 -24.002  20.183  1.00  0.80           N  
ATOM   2337  CD2 HIS A 160     -22.725 -22.803  22.004  1.00  0.80           C  
ATOM   2338  CE1 HIS A 160     -21.494 -23.668  20.422  1.00  0.80           C  
ATOM   2339  NE2 HIS A 160     -21.460 -22.947  21.527  1.00  0.80           N  
ATOM   2340  H   HIS A 160     -24.692 -26.044  20.109  1.00  0.80           H  
ATOM   2341  HA  HIS A 160     -24.766 -24.963  22.831  1.00  0.80           H  
ATOM   2342 1HB  HIS A 160     -25.420 -23.707  20.187  1.00  0.80           H  
ATOM   2343 2HB  HIS A 160     -25.493 -22.857  21.735  1.00  0.80           H  
ATOM   2344  HD1 HIS A 160     -23.028 -24.676  19.478  1.00  0.80           H  
ATOM   2345  HD2 HIS A 160     -22.885 -22.257  22.916  1.00  0.80           H  
ATOM   2346  HE1 HIS A 160     -20.708 -23.991  19.761  1.00  0.80           H  
ATOM   2347  N   GLN A 161     -27.586 -25.832  21.412  1.00  0.82           N  
ATOM   2348  CA  GLN A 161     -28.939 -26.108  21.860  1.00  0.82           C  
ATOM   2349  C   GLN A 161     -28.868 -27.088  23.034  1.00  0.82           C  
ATOM   2350  O   GLN A 161     -29.534 -26.888  24.050  1.00  0.82           O  
ATOM   2351  CB  GLN A 161     -29.783 -26.712  20.745  1.00  0.82           C  
ATOM   2352  CG  GLN A 161     -31.266 -26.945  21.104  1.00  0.82           C  
ATOM   2353  CD  GLN A 161     -32.062 -25.661  21.362  1.00  0.82           C  
ATOM   2354  OE1 GLN A 161     -32.067 -24.774  20.496  1.00  0.82           O  
ATOM   2355  NE2 GLN A 161     -32.749 -25.555  22.509  1.00  0.82           N  
ATOM   2356  H   GLN A 161     -27.264 -26.094  20.478  1.00  0.82           H  
ATOM   2357  HA  GLN A 161     -29.397 -25.189  22.204  1.00  0.82           H  
ATOM   2358 1HB  GLN A 161     -29.739 -26.064  19.868  1.00  0.82           H  
ATOM   2359 2HB  GLN A 161     -29.354 -27.673  20.456  1.00  0.82           H  
ATOM   2360 1HG  GLN A 161     -31.739 -27.477  20.282  1.00  0.82           H  
ATOM   2361 2HG  GLN A 161     -31.313 -27.556  22.015  1.00  0.82           H  
ATOM   2362 1HE2 GLN A 161     -33.284 -24.738  22.696  1.00  0.82           H  
ATOM   2363 2HE2 GLN A 161     -32.746 -26.312  23.222  1.00  0.82           H  
ATOM   2364  N   ARG A 162     -27.983 -28.100  22.947  1.00  0.84           N  
ATOM   2365  CA  ARG A 162     -27.857 -29.053  24.042  1.00  0.84           C  
ATOM   2366  C   ARG A 162     -27.460 -28.316  25.321  1.00  0.84           C  
ATOM   2367  O   ARG A 162     -27.969 -28.626  26.400  1.00  0.84           O  
ATOM   2368  CB  ARG A 162     -26.824 -30.141  23.746  1.00  0.84           C  
ATOM   2369  CG  ARG A 162     -26.773 -31.302  24.794  1.00  0.84           C  
ATOM   2370  CD  ARG A 162     -25.659 -32.271  24.533  1.00  0.84           C  
ATOM   2371  NE  ARG A 162     -25.660 -33.417  25.427  1.00  0.84           N  
ATOM   2372  CZ  ARG A 162     -26.276 -34.592  25.162  1.00  0.84           C  
ATOM   2373  NH1 ARG A 162     -26.917 -34.748  24.026  1.00  0.84           N  
ATOM   2374  NH2 ARG A 162     -26.225 -35.577  26.041  1.00  0.84           N  
ATOM   2375  H   ARG A 162     -27.441 -28.246  22.095  1.00  0.84           H  
ATOM   2376  HA  ARG A 162     -28.826 -29.530  24.194  1.00  0.84           H  
ATOM   2377 1HB  ARG A 162     -27.023 -30.577  22.769  1.00  0.84           H  
ATOM   2378 2HB  ARG A 162     -25.847 -29.701  23.692  1.00  0.84           H  
ATOM   2379 1HG  ARG A 162     -26.638 -30.884  25.789  1.00  0.84           H  
ATOM   2380 2HG  ARG A 162     -27.712 -31.851  24.763  1.00  0.84           H  
ATOM   2381 1HD  ARG A 162     -25.730 -32.636  23.510  1.00  0.84           H  
ATOM   2382 2HD  ARG A 162     -24.719 -31.755  24.679  1.00  0.84           H  
ATOM   2383  HE  ARG A 162     -25.175 -33.324  26.311  1.00  0.84           H  
ATOM   2384 1HH1 ARG A 162     -26.950 -33.992  23.367  1.00  0.84           H  
ATOM   2385 2HH1 ARG A 162     -27.384 -35.641  23.799  1.00  0.84           H  
ATOM   2386 1HH2 ARG A 162     -25.729 -35.453  26.909  1.00  0.84           H  
ATOM   2387 2HH2 ARG A 162     -26.682 -36.462  25.852  1.00  0.84           H  
ATOM   2388  N   TRP A 163     -26.531 -27.353  25.204  1.00  0.87           N  
ATOM   2389  CA  TRP A 163     -26.060 -26.553  26.333  1.00  0.87           C  
ATOM   2390  C   TRP A 163     -27.228 -25.972  27.059  1.00  0.87           C  
ATOM   2391  O   TRP A 163     -27.413 -26.224  28.248  1.00  0.87           O  
ATOM   2392  CB  TRP A 163     -25.108 -25.444  25.854  1.00  0.87           C  
ATOM   2393  CG  TRP A 163     -24.559 -24.538  26.923  1.00  0.87           C  
ATOM   2394  CD1 TRP A 163     -25.029 -24.352  28.177  1.00  0.87           C  
ATOM   2395  CD2 TRP A 163     -23.406 -23.676  26.803  1.00  0.87           C  
ATOM   2396  NE1 TRP A 163     -24.237 -23.455  28.850  1.00  0.87           N  
ATOM   2397  CE2 TRP A 163     -23.246 -23.035  28.028  1.00  0.87           C  
ATOM   2398  CE3 TRP A 163     -22.516 -23.403  25.772  1.00  0.87           C  
ATOM   2399  CZ2 TRP A 163     -22.222 -22.129  28.256  1.00  0.87           C  
ATOM   2400  CZ3 TRP A 163     -21.506 -22.485  25.994  1.00  0.87           C  
ATOM   2401  CH2 TRP A 163     -21.363 -21.866  27.199  1.00  0.87           C  
ATOM   2402  H   TRP A 163     -26.129 -27.172  24.287  1.00  0.87           H  
ATOM   2403  HA  TRP A 163     -25.524 -27.189  27.027  1.00  0.87           H  
ATOM   2404 1HB  TRP A 163     -24.273 -25.892  25.318  1.00  0.87           H  
ATOM   2405 2HB  TRP A 163     -25.624 -24.805  25.158  1.00  0.87           H  
ATOM   2406  HD1 TRP A 163     -25.900 -24.846  28.586  1.00  0.87           H  
ATOM   2407  HE1 TRP A 163     -24.360 -23.132  29.802  1.00  0.87           H  
ATOM   2408  HE3 TRP A 163     -22.624 -23.893  24.806  1.00  0.87           H  
ATOM   2409  HZ2 TRP A 163     -22.095 -21.622  29.215  1.00  0.87           H  
ATOM   2410  HZ3 TRP A 163     -20.829 -22.271  25.178  1.00  0.87           H  
ATOM   2411  HH2 TRP A 163     -20.552 -21.154  27.327  1.00  0.87           H  
ATOM   2412  N   ALA A 164     -28.056 -25.252  26.317  1.00  0.90           N  
ATOM   2413  CA  ALA A 164     -29.223 -24.609  26.877  1.00  0.90           C  
ATOM   2414  C   ALA A 164     -30.189 -25.599  27.484  1.00  0.90           C  
ATOM   2415  O   ALA A 164     -30.734 -25.361  28.572  1.00  0.90           O  
ATOM   2416  CB  ALA A 164     -29.926 -23.855  25.798  1.00  0.90           C  
ATOM   2417  H   ALA A 164     -27.844 -25.125  25.324  1.00  0.90           H  
ATOM   2418  HA  ALA A 164     -28.903 -23.922  27.649  1.00  0.90           H  
ATOM   2419 1HB  ALA A 164     -30.781 -23.368  26.216  1.00  0.90           H  
ATOM   2420 2HB  ALA A 164     -29.253 -23.131  25.382  1.00  0.90           H  
ATOM   2421 3HB  ALA A 164     -30.243 -24.553  25.021  1.00  0.90           H  
ATOM   2422  N   ASP A 165     -30.384 -26.741  26.820  1.00  0.92           N  
ATOM   2423  CA  ASP A 165     -31.337 -27.711  27.336  1.00  0.92           C  
ATOM   2424  C   ASP A 165     -30.826 -28.295  28.649  1.00  0.92           C  
ATOM   2425  O   ASP A 165     -31.592 -28.505  29.594  1.00  0.92           O  
ATOM   2426  CB  ASP A 165     -31.587 -28.839  26.322  1.00  0.92           C  
ATOM   2427  CG  ASP A 165     -32.366 -28.399  25.022  1.00  0.92           C  
ATOM   2428  OD1 ASP A 165     -32.893 -27.301  24.962  1.00  0.92           O  
ATOM   2429  OD2 ASP A 165     -32.437 -29.199  24.117  1.00  0.92           O  
ATOM   2430  H   ASP A 165     -29.909 -26.914  25.931  1.00  0.92           H  
ATOM   2431  HA  ASP A 165     -32.283 -27.208  27.521  1.00  0.92           H  
ATOM   2432 1HB  ASP A 165     -30.625 -29.254  26.019  1.00  0.92           H  
ATOM   2433 2HB  ASP A 165     -32.143 -29.640  26.808  1.00  0.92           H  
ATOM   2434  N   THR A 166     -29.515 -28.509  28.710  1.00  0.95           N  
ATOM   2435  CA  THR A 166     -28.821 -29.078  29.849  1.00  0.95           C  
ATOM   2436  C   THR A 166     -28.876 -28.159  31.051  1.00  0.95           C  
ATOM   2437  O   THR A 166     -29.106 -28.607  32.176  1.00  0.95           O  
ATOM   2438  CB  THR A 166     -27.354 -29.377  29.474  1.00  0.95           C  
ATOM   2439  OG1 THR A 166     -27.336 -30.306  28.387  1.00  0.95           O  
ATOM   2440  CG2 THR A 166     -26.592 -29.950  30.645  1.00  0.95           C  
ATOM   2441  H   THR A 166     -28.955 -28.292  27.890  1.00  0.95           H  
ATOM   2442  HA  THR A 166     -29.315 -30.016  30.115  1.00  0.95           H  
ATOM   2443  HB  THR A 166     -26.869 -28.460  29.157  1.00  0.95           H  
ATOM   2444  HG1 THR A 166     -27.743 -29.859  27.612  1.00  0.95           H  
ATOM   2445 1HG2 THR A 166     -25.574 -30.154  30.340  1.00  0.95           H  
ATOM   2446 2HG2 THR A 166     -26.593 -29.233  31.467  1.00  0.95           H  
ATOM   2447 3HG2 THR A 166     -27.062 -30.876  30.968  1.00  0.95           H  
ATOM   2448  N   VAL A 167     -28.674 -26.858  30.820  1.00  0.98           N  
ATOM   2449  CA  VAL A 167     -28.659 -25.927  31.935  1.00  0.98           C  
ATOM   2450  C   VAL A 167     -30.038 -25.314  32.185  1.00  0.98           C  
ATOM   2451  O   VAL A 167     -30.231 -24.634  33.188  1.00  0.98           O  
ATOM   2452  CB  VAL A 167     -27.615 -24.811  31.710  1.00  0.98           C  
ATOM   2453  CG1 VAL A 167     -26.257 -25.465  31.479  1.00  0.98           C  
ATOM   2454  CG2 VAL A 167     -28.022 -23.905  30.564  1.00  0.98           C  
ATOM   2455  H   VAL A 167     -28.475 -26.542  29.870  1.00  0.98           H  
ATOM   2456  HA  VAL A 167     -28.377 -26.483  32.824  1.00  0.98           H  
ATOM   2457  HB  VAL A 167     -27.533 -24.211  32.614  1.00  0.98           H  
ATOM   2458 1HG1 VAL A 167     -25.496 -24.709  31.341  1.00  0.98           H  
ATOM   2459 2HG1 VAL A 167     -25.999 -26.083  32.324  1.00  0.98           H  
ATOM   2460 3HG1 VAL A 167     -26.309 -26.085  30.588  1.00  0.98           H  
ATOM   2461 1HG2 VAL A 167     -27.272 -23.126  30.428  1.00  0.98           H  
ATOM   2462 2HG2 VAL A 167     -28.103 -24.479  29.680  1.00  0.98           H  
ATOM   2463 3HG2 VAL A 167     -28.980 -23.451  30.783  1.00  0.98           H  
ATOM   2464  N   GLY A 168     -31.002 -25.569  31.294  1.00  1.00           N  
ATOM   2465  CA  GLY A 168     -32.363 -25.083  31.484  1.00  1.00           C  
ATOM   2466  C   GLY A 168     -32.524 -23.604  31.170  1.00  1.00           C  
ATOM   2467  O   GLY A 168     -33.327 -22.920  31.806  1.00  1.00           O  
ATOM   2468  H   GLY A 168     -30.790 -26.088  30.445  1.00  1.00           H  
ATOM   2469 1HA  GLY A 168     -33.028 -25.661  30.843  1.00  1.00           H  
ATOM   2470 2HA  GLY A 168     -32.668 -25.277  32.508  1.00  1.00           H  
ATOM   2471  N   ASP A 169     -31.728 -23.100  30.226  1.00  1.00           N  
ATOM   2472  CA  ASP A 169     -31.769 -21.683  29.881  1.00  1.00           C  
ATOM   2473  C   ASP A 169     -31.417 -21.418  28.416  1.00  1.00           C  
ATOM   2474  O   ASP A 169     -30.269 -21.573  27.989  1.00  1.00           O  
ATOM   2475  CB  ASP A 169     -30.886 -20.869  30.845  1.00  1.00           C  
ATOM   2476  CG  ASP A 169     -30.957 -19.311  30.657  1.00  1.00           C  
ATOM   2477  OD1 ASP A 169     -31.382 -18.849  29.596  1.00  1.00           O  
ATOM   2478  OD2 ASP A 169     -30.603 -18.598  31.591  1.00  1.00           O  
ATOM   2479  H   ASP A 169     -31.117 -23.747  29.725  1.00  1.00           H  
ATOM   2480  HA  ASP A 169     -32.793 -21.341  30.034  1.00  1.00           H  
ATOM   2481 1HB  ASP A 169     -31.179 -21.102  31.874  1.00  1.00           H  
ATOM   2482 2HB  ASP A 169     -29.853 -21.183  30.730  1.00  1.00           H  
ATOM   2483  N   SER A 170     -32.428 -20.975  27.655  1.00  0.99           N  
ATOM   2484  CA  SER A 170     -32.356 -20.717  26.211  1.00  0.99           C  
ATOM   2485  C   SER A 170     -31.310 -19.663  25.828  1.00  0.99           C  
ATOM   2486  O   SER A 170     -30.898 -19.575  24.662  1.00  0.99           O  
ATOM   2487  CB  SER A 170     -33.718 -20.302  25.688  1.00  0.99           C  
ATOM   2488  OG  SER A 170     -34.119 -19.073  26.228  1.00  0.99           O  
ATOM   2489  H   SER A 170     -33.317 -20.842  28.116  1.00  0.99           H  
ATOM   2490  HA  SER A 170     -32.097 -21.647  25.722  1.00  0.99           H  
ATOM   2491 1HB  SER A 170     -33.672 -20.224  24.602  1.00  0.99           H  
ATOM   2492 2HB  SER A 170     -34.450 -21.065  25.930  1.00  0.99           H  
ATOM   2493  HG  SER A 170     -33.404 -18.452  26.048  1.00  0.99           H  
ATOM   2494  N   SER A 171     -30.844 -18.894  26.821  1.00  0.97           N  
ATOM   2495  CA  SER A 171     -29.829 -17.863  26.639  1.00  0.97           C  
ATOM   2496  C   SER A 171     -28.523 -18.474  26.125  1.00  0.97           C  
ATOM   2497  O   SER A 171     -27.650 -17.757  25.640  1.00  0.97           O  
ATOM   2498  CB  SER A 171     -29.555 -17.155  27.944  1.00  0.97           C  
ATOM   2499  OG  SER A 171     -30.693 -16.499  28.414  1.00  0.97           O  
ATOM   2500  H   SER A 171     -31.202 -19.027  27.778  1.00  0.97           H  
ATOM   2501  HA  SER A 171     -30.191 -17.139  25.920  1.00  0.97           H  
ATOM   2502 1HB  SER A 171     -29.197 -17.867  28.692  1.00  0.97           H  
ATOM   2503 2HB  SER A 171     -28.777 -16.433  27.784  1.00  0.97           H  
ATOM   2504  HG  SER A 171     -31.191 -17.207  28.896  1.00  0.97           H  
ATOM   2505  N   TYR A 172     -28.380 -19.794  26.293  1.00  0.95           N  
ATOM   2506  CA  TYR A 172     -27.205 -20.531  25.870  1.00  0.95           C  
ATOM   2507  C   TYR A 172     -27.327 -21.238  24.523  1.00  0.95           C  
ATOM   2508  O   TYR A 172     -26.425 -21.984  24.140  1.00  0.95           O  
ATOM   2509  CB  TYR A 172     -26.852 -21.501  26.973  1.00  0.95           C  
ATOM   2510  CG  TYR A 172     -26.357 -20.739  28.074  1.00  0.95           C  
ATOM   2511  CD1 TYR A 172     -27.148 -20.373  29.093  1.00  0.95           C  
ATOM   2512  CD2 TYR A 172     -25.091 -20.360  28.030  1.00  0.95           C  
ATOM   2513  CE1 TYR A 172     -26.621 -19.582  30.048  1.00  0.95           C  
ATOM   2514  CE2 TYR A 172     -24.543 -19.593  28.953  1.00  0.95           C  
ATOM   2515  CZ  TYR A 172     -25.277 -19.181  29.959  1.00  0.95           C  
ATOM   2516  OH  TYR A 172     -24.711 -18.327  30.864  1.00  0.95           O  
ATOM   2517  H   TYR A 172     -29.133 -20.317  26.743  1.00  0.95           H  
ATOM   2518  HA  TYR A 172     -26.392 -19.815  25.780  1.00  0.95           H  
ATOM   2519 1HB  TYR A 172     -27.721 -22.050  27.291  1.00  0.95           H  
ATOM   2520 2HB  TYR A 172     -26.096 -22.189  26.637  1.00  0.95           H  
ATOM   2521  HD1 TYR A 172     -28.192 -20.673  29.125  1.00  0.95           H  
ATOM   2522  HD2 TYR A 172     -24.513 -20.684  27.221  1.00  0.95           H  
ATOM   2523  HE1 TYR A 172     -27.243 -19.252  30.838  1.00  0.95           H  
ATOM   2524  HE2 TYR A 172     -23.520 -19.295  28.873  1.00  0.95           H  
ATOM   2525  HH  TYR A 172     -25.333 -18.182  31.585  1.00  0.95           H  
ATOM   2526  N   THR A 173     -28.411 -20.989  23.786  1.00  0.92           N  
ATOM   2527  CA  THR A 173     -28.574 -21.607  22.476  1.00  0.92           C  
ATOM   2528  C   THR A 173     -27.743 -20.906  21.412  1.00  0.92           C  
ATOM   2529  O   THR A 173     -27.298 -19.771  21.586  1.00  0.92           O  
ATOM   2530  CB  THR A 173     -30.048 -21.605  22.030  1.00  0.92           C  
ATOM   2531  OG1 THR A 173     -30.518 -20.253  21.984  1.00  0.92           O  
ATOM   2532  CG2 THR A 173     -30.896 -22.407  22.935  1.00  0.92           C  
ATOM   2533  H   THR A 173     -29.144 -20.375  24.140  1.00  0.92           H  
ATOM   2534  HA  THR A 173     -28.243 -22.642  22.543  1.00  0.92           H  
ATOM   2535  HB  THR A 173     -30.115 -22.030  21.030  1.00  0.92           H  
ATOM   2536  HG1 THR A 173     -30.658 -19.936  22.914  1.00  0.92           H  
ATOM   2537 1HG2 THR A 173     -31.926 -22.389  22.591  1.00  0.92           H  
ATOM   2538 2HG2 THR A 173     -30.542 -23.423  22.951  1.00  0.92           H  
ATOM   2539 3HG2 THR A 173     -30.833 -21.989  23.911  1.00  0.92           H  
ATOM   2540  N   TRP A 174     -27.608 -21.556  20.261  1.00  0.91           N  
ATOM   2541  CA  TRP A 174     -26.868 -21.013  19.122  1.00  0.91           C  
ATOM   2542  C   TRP A 174     -27.390 -19.651  18.693  1.00  0.91           C  
ATOM   2543  O   TRP A 174     -26.623 -18.743  18.382  1.00  0.91           O  
ATOM   2544  CB  TRP A 174     -26.932 -21.964  17.945  1.00  0.91           C  
ATOM   2545  CG  TRP A 174     -26.120 -21.521  16.748  1.00  0.91           C  
ATOM   2546  CD1 TRP A 174     -26.604 -21.045  15.568  1.00  0.91           C  
ATOM   2547  CD2 TRP A 174     -24.673 -21.534  16.607  1.00  0.91           C  
ATOM   2548  NE1 TRP A 174     -25.569 -20.773  14.710  1.00  0.91           N  
ATOM   2549  CE2 TRP A 174     -24.385 -21.066  15.330  1.00  0.91           C  
ATOM   2550  CE3 TRP A 174     -23.620 -21.907  17.446  1.00  0.91           C  
ATOM   2551  CZ2 TRP A 174     -23.097 -20.962  14.868  1.00  0.91           C  
ATOM   2552  CZ3 TRP A 174     -22.320 -21.802  16.973  1.00  0.91           C  
ATOM   2553  CH2 TRP A 174     -22.075 -21.341  15.710  1.00  0.91           C  
ATOM   2554  H   TRP A 174     -28.016 -22.478  20.182  1.00  0.91           H  
ATOM   2555  HA  TRP A 174     -25.824 -20.903  19.418  1.00  0.91           H  
ATOM   2556 1HB  TRP A 174     -26.596 -22.940  18.261  1.00  0.91           H  
ATOM   2557 2HB  TRP A 174     -27.969 -22.073  17.626  1.00  0.91           H  
ATOM   2558  HD1 TRP A 174     -27.659 -20.913  15.337  1.00  0.91           H  
ATOM   2559  HE1 TRP A 174     -25.659 -20.420  13.763  1.00  0.91           H  
ATOM   2560  HE3 TRP A 174     -23.819 -22.275  18.443  1.00  0.91           H  
ATOM   2561  HZ2 TRP A 174     -22.871 -20.597  13.867  1.00  0.91           H  
ATOM   2562  HZ3 TRP A 174     -21.502 -22.105  17.629  1.00  0.91           H  
ATOM   2563  HH2 TRP A 174     -21.058 -21.272  15.351  1.00  0.91           H  
ATOM   2564  N   GLU A 175     -28.708 -19.506  18.683  1.00  0.92           N  
ATOM   2565  CA  GLU A 175     -29.357 -18.273  18.255  1.00  0.92           C  
ATOM   2566  C   GLU A 175     -29.020 -17.084  19.160  1.00  0.92           C  
ATOM   2567  O   GLU A 175     -29.216 -15.933  18.769  1.00  0.92           O  
ATOM   2568  CB  GLU A 175     -30.873 -18.472  18.175  1.00  0.92           C  
ATOM   2569  CG  GLU A 175     -31.310 -19.420  17.050  1.00  0.92           C  
ATOM   2570  CD  GLU A 175     -32.812 -19.603  16.951  1.00  0.92           C  
ATOM   2571  OE1 GLU A 175     -33.520 -19.058  17.764  1.00  0.92           O  
ATOM   2572  OE2 GLU A 175     -33.245 -20.290  16.054  1.00  0.92           O  
ATOM   2573  H   GLU A 175     -29.283 -20.282  18.976  1.00  0.92           H  
ATOM   2574  HA  GLU A 175     -28.997 -18.038  17.252  1.00  0.92           H  
ATOM   2575 1HB  GLU A 175     -31.234 -18.878  19.122  1.00  0.92           H  
ATOM   2576 2HB  GLU A 175     -31.360 -17.510  18.021  1.00  0.92           H  
ATOM   2577 1HG  GLU A 175     -30.940 -19.030  16.102  1.00  0.92           H  
ATOM   2578 2HG  GLU A 175     -30.842 -20.390  17.217  1.00  0.92           H  
ATOM   2579  N   GLN A 176     -28.564 -17.356  20.386  1.00  0.94           N  
ATOM   2580  CA  GLN A 176     -28.200 -16.304  21.316  1.00  0.94           C  
ATOM   2581  C   GLN A 176     -26.678 -16.140  21.330  1.00  0.94           C  
ATOM   2582  O   GLN A 176     -26.163 -15.021  21.391  1.00  0.94           O  
ATOM   2583  CB  GLN A 176     -28.740 -16.638  22.699  1.00  0.94           C  
ATOM   2584  CG  GLN A 176     -30.267 -16.744  22.745  1.00  0.94           C  
ATOM   2585  CD  GLN A 176     -30.966 -15.446  22.398  1.00  0.94           C  
ATOM   2586  OE1 GLN A 176     -30.739 -14.412  23.036  1.00  0.94           O  
ATOM   2587  NE2 GLN A 176     -31.828 -15.485  21.386  1.00  0.94           N  
ATOM   2588  H   GLN A 176     -28.409 -18.316  20.677  1.00  0.94           H  
ATOM   2589  HA  GLN A 176     -28.640 -15.366  20.980  1.00  0.94           H  
ATOM   2590 1HB  GLN A 176     -28.332 -17.604  23.018  1.00  0.94           H  
ATOM   2591 2HB  GLN A 176     -28.411 -15.894  23.423  1.00  0.94           H  
ATOM   2592 1HG  GLN A 176     -30.577 -17.504  22.028  1.00  0.94           H  
ATOM   2593 2HG  GLN A 176     -30.574 -17.040  23.732  1.00  0.94           H  
ATOM   2594 1HE2 GLN A 176     -32.317 -14.655  21.111  1.00  0.94           H  
ATOM   2595 2HE2 GLN A 176     -31.983 -16.344  20.893  1.00  0.94           H  
ATOM   2596  N   PHE A 177     -25.945 -17.251  21.231  1.00  0.98           N  
ATOM   2597  CA  PHE A 177     -24.492 -17.171  21.192  1.00  0.98           C  
ATOM   2598  C   PHE A 177     -23.893 -16.665  19.912  1.00  0.98           C  
ATOM   2599  O   PHE A 177     -22.854 -16.006  19.948  1.00  0.98           O  
ATOM   2600  CB  PHE A 177     -23.802 -18.466  21.507  1.00  0.98           C  
ATOM   2601  CG  PHE A 177     -23.640 -18.705  22.906  1.00  0.98           C  
ATOM   2602  CD1 PHE A 177     -22.988 -17.752  23.670  1.00  0.98           C  
ATOM   2603  CD2 PHE A 177     -24.030 -19.852  23.477  1.00  0.98           C  
ATOM   2604  CE1 PHE A 177     -22.743 -17.954  24.974  1.00  0.98           C  
ATOM   2605  CE2 PHE A 177     -23.777 -20.074  24.781  1.00  0.98           C  
ATOM   2606  CZ  PHE A 177     -23.123 -19.115  25.543  1.00  0.98           C  
ATOM   2607  H   PHE A 177     -26.401 -18.162  21.198  1.00  0.98           H  
ATOM   2608  HA  PHE A 177     -24.195 -16.488  21.972  1.00  0.98           H  
ATOM   2609 1HB  PHE A 177     -24.367 -19.299  21.076  1.00  0.98           H  
ATOM   2610 2HB  PHE A 177     -22.830 -18.458  21.061  1.00  0.98           H  
ATOM   2611  HD1 PHE A 177     -22.671 -16.823  23.206  1.00  0.98           H  
ATOM   2612  HD2 PHE A 177     -24.538 -20.612  22.879  1.00  0.98           H  
ATOM   2613  HE1 PHE A 177     -22.243 -17.192  25.543  1.00  0.98           H  
ATOM   2614  HE2 PHE A 177     -24.094 -21.022  25.213  1.00  0.98           H  
ATOM   2615  HZ  PHE A 177     -22.915 -19.286  26.587  1.00  0.98           H  
ATOM   2616  N   LEU A 178     -24.520 -16.944  18.774  1.00  1.02           N  
ATOM   2617  CA  LEU A 178     -23.924 -16.538  17.523  1.00  1.02           C  
ATOM   2618  C   LEU A 178     -23.563 -15.048  17.541  1.00  1.02           C  
ATOM   2619  O   LEU A 178     -22.397 -14.752  17.330  1.00  1.02           O  
ATOM   2620  CB  LEU A 178     -24.776 -16.982  16.333  1.00  1.02           C  
ATOM   2621  CG  LEU A 178     -24.262 -16.540  15.016  1.00  1.02           C  
ATOM   2622  CD1 LEU A 178     -22.891 -17.141  14.827  1.00  1.02           C  
ATOM   2623  CD2 LEU A 178     -25.204 -16.990  13.930  1.00  1.02           C  
ATOM   2624  H   LEU A 178     -25.379 -17.488  18.763  1.00  1.02           H  
ATOM   2625  HA  LEU A 178     -23.004 -17.081  17.389  1.00  1.02           H  
ATOM   2626 1HB  LEU A 178     -24.752 -18.080  16.317  1.00  1.02           H  
ATOM   2627 2HB  LEU A 178     -25.806 -16.703  16.436  1.00  1.02           H  
ATOM   2628  HG  LEU A 178     -24.176 -15.455  14.994  1.00  1.02           H  
ATOM   2629 1HD1 LEU A 178     -22.497 -16.820  13.865  1.00  1.02           H  
ATOM   2630 2HD1 LEU A 178     -22.232 -16.798  15.624  1.00  1.02           H  
ATOM   2631 3HD1 LEU A 178     -22.963 -18.214  14.855  1.00  1.02           H  
ATOM   2632 1HD2 LEU A 178     -24.818 -16.666  12.961  1.00  1.02           H  
ATOM   2633 2HD2 LEU A 178     -25.287 -18.073  13.948  1.00  1.02           H  
ATOM   2634 3HD2 LEU A 178     -26.183 -16.545  14.099  1.00  1.02           H  
ATOM   2635  N   PRO A 179     -24.449 -14.093  17.885  1.00  1.07           N  
ATOM   2636  CA  PRO A 179     -24.131 -12.683  18.039  1.00  1.07           C  
ATOM   2637  C   PRO A 179     -22.900 -12.389  18.904  1.00  1.07           C  
ATOM   2638  O   PRO A 179     -22.191 -11.411  18.683  1.00  1.07           O  
ATOM   2639  CB  PRO A 179     -25.404 -12.134  18.677  1.00  1.07           C  
ATOM   2640  CG  PRO A 179     -26.501 -13.033  18.165  1.00  1.07           C  
ATOM   2641  CD  PRO A 179     -25.890 -14.390  18.083  1.00  1.07           C  
ATOM   2642  HA  PRO A 179     -23.994 -12.253  17.020  1.00  1.07           H  
ATOM   2643 1HB  PRO A 179     -25.307 -12.171  19.782  1.00  1.07           H  
ATOM   2644 2HB  PRO A 179     -25.545 -11.087  18.400  1.00  1.07           H  
ATOM   2645 1HG  PRO A 179     -27.360 -13.021  18.853  1.00  1.07           H  
ATOM   2646 2HG  PRO A 179     -26.865 -12.678  17.190  1.00  1.07           H  
ATOM   2647 1HD  PRO A 179     -26.084 -14.917  18.985  1.00  1.07           H  
ATOM   2648 2HD  PRO A 179     -26.324 -14.863  17.226  1.00  1.07           H  
ATOM   2649  N   PHE A 180     -22.616 -13.225  19.908  1.00  1.12           N  
ATOM   2650  CA  PHE A 180     -21.465 -12.940  20.750  1.00  1.12           C  
ATOM   2651  C   PHE A 180     -20.211 -13.422  20.026  1.00  1.12           C  
ATOM   2652  O   PHE A 180     -19.165 -12.756  20.017  1.00  1.12           O  
ATOM   2653  CB  PHE A 180     -21.634 -13.593  22.118  1.00  1.12           C  
ATOM   2654  CG  PHE A 180     -22.736 -12.957  22.963  1.00  1.12           C  
ATOM   2655  CD1 PHE A 180     -23.870 -13.667  23.284  1.00  1.12           C  
ATOM   2656  CD2 PHE A 180     -22.642 -11.642  23.413  1.00  1.12           C  
ATOM   2657  CE1 PHE A 180     -24.881 -13.111  24.030  1.00  1.12           C  
ATOM   2658  CE2 PHE A 180     -23.657 -11.072  24.164  1.00  1.12           C  
ATOM   2659  CZ  PHE A 180     -24.778 -11.819  24.469  1.00  1.12           C  
ATOM   2660  H   PHE A 180     -23.147 -14.072  20.075  1.00  1.12           H  
ATOM   2661  HA  PHE A 180     -21.385 -11.861  20.895  1.00  1.12           H  
ATOM   2662 1HB  PHE A 180     -21.871 -14.650  21.990  1.00  1.12           H  
ATOM   2663 2HB  PHE A 180     -20.721 -13.540  22.660  1.00  1.12           H  
ATOM   2664  HD1 PHE A 180     -23.966 -14.670  22.944  1.00  1.12           H  
ATOM   2665  HD2 PHE A 180     -21.761 -11.059  23.168  1.00  1.12           H  
ATOM   2666  HE1 PHE A 180     -25.768 -13.703  24.265  1.00  1.12           H  
ATOM   2667  HE2 PHE A 180     -23.576 -10.041  24.517  1.00  1.12           H  
ATOM   2668  HZ  PHE A 180     -25.574 -11.390  25.053  1.00  1.12           H  
ATOM   2669  N   PHE A 181     -20.345 -14.548  19.322  1.00  1.16           N  
ATOM   2670  CA  PHE A 181     -19.211 -15.054  18.569  1.00  1.16           C  
ATOM   2671  C   PHE A 181     -18.886 -14.057  17.450  1.00  1.16           C  
ATOM   2672  O   PHE A 181     -17.725 -13.763  17.183  1.00  1.16           O  
ATOM   2673  CB  PHE A 181     -19.524 -16.380  17.849  1.00  1.16           C  
ATOM   2674  CG  PHE A 181     -19.575 -17.738  18.585  1.00  1.16           C  
ATOM   2675  CD1 PHE A 181     -20.776 -18.334  18.915  1.00  1.16           C  
ATOM   2676  CD2 PHE A 181     -18.431 -18.457  18.854  1.00  1.16           C  
ATOM   2677  CE1 PHE A 181     -20.840 -19.582  19.494  1.00  1.16           C  
ATOM   2678  CE2 PHE A 181     -18.510 -19.716  19.435  1.00  1.16           C  
ATOM   2679  CZ  PHE A 181     -19.707 -20.263  19.751  1.00  1.16           C  
ATOM   2680  H   PHE A 181     -21.235 -15.051  19.329  1.00  1.16           H  
ATOM   2681  HA  PHE A 181     -18.350 -15.163  19.229  1.00  1.16           H  
ATOM   2682 1HB  PHE A 181     -20.460 -16.268  17.322  1.00  1.16           H  
ATOM   2683 2HB  PHE A 181     -18.779 -16.473  17.105  1.00  1.16           H  
ATOM   2684  HD1 PHE A 181     -21.665 -17.819  18.716  1.00  1.16           H  
ATOM   2685  HD2 PHE A 181     -17.459 -18.040  18.595  1.00  1.16           H  
ATOM   2686  HE1 PHE A 181     -21.804 -20.027  19.742  1.00  1.16           H  
ATOM   2687  HE2 PHE A 181     -17.615 -20.281  19.634  1.00  1.16           H  
ATOM   2688  HZ  PHE A 181     -19.751 -21.250  20.205  1.00  1.16           H  
ATOM   2689  N   GLU A 182     -19.934 -13.509  16.816  1.00  1.19           N  
ATOM   2690  CA  GLU A 182     -19.776 -12.600  15.683  1.00  1.19           C  
ATOM   2691  C   GLU A 182     -19.103 -11.281  16.046  1.00  1.19           C  
ATOM   2692  O   GLU A 182     -18.302 -10.751  15.267  1.00  1.19           O  
ATOM   2693  CB  GLU A 182     -21.145 -12.270  15.059  1.00  1.19           C  
ATOM   2694  CG  GLU A 182     -21.876 -13.433  14.350  1.00  1.19           C  
ATOM   2695  CD  GLU A 182     -23.186 -13.004  13.708  1.00  1.19           C  
ATOM   2696  OE1 GLU A 182     -23.706 -11.983  14.091  1.00  1.19           O  
ATOM   2697  OE2 GLU A 182     -23.628 -13.665  12.796  1.00  1.19           O  
ATOM   2698  H   GLU A 182     -20.872 -13.782  17.109  1.00  1.19           H  
ATOM   2699  HA  GLU A 182     -19.157 -13.101  14.952  1.00  1.19           H  
ATOM   2700 1HB  GLU A 182     -21.807 -11.902  15.842  1.00  1.19           H  
ATOM   2701 2HB  GLU A 182     -21.020 -11.463  14.335  1.00  1.19           H  
ATOM   2702 1HG  GLU A 182     -21.249 -13.925  13.640  1.00  1.19           H  
ATOM   2703 2HG  GLU A 182     -22.102 -14.164  15.086  1.00  1.19           H  
ATOM   2704  N   LYS A 183     -19.439 -10.750  17.231  1.00  1.20           N  
ATOM   2705  CA  LYS A 183     -18.915  -9.475  17.719  1.00  1.20           C  
ATOM   2706  C   LYS A 183     -17.482  -9.528  18.240  1.00  1.20           C  
ATOM   2707  O   LYS A 183     -16.756  -8.538  18.167  1.00  1.20           O  
ATOM   2708  CB  LYS A 183     -19.826  -8.929  18.817  1.00  1.20           C  
ATOM   2709  CG  LYS A 183     -21.184  -8.435  18.324  1.00  1.20           C  
ATOM   2710  CD  LYS A 183     -22.045  -7.945  19.482  1.00  1.20           C  
ATOM   2711  CE  LYS A 183     -23.399  -7.445  18.998  1.00  1.20           C  
ATOM   2712  NZ  LYS A 183     -24.257  -6.975  20.126  1.00  1.20           N  
ATOM   2713  H   LYS A 183     -20.137 -11.230  17.804  1.00  1.20           H  
ATOM   2714  HA  LYS A 183     -18.928  -8.774  16.885  1.00  1.20           H  
ATOM   2715 1HB  LYS A 183     -20.015  -9.724  19.549  1.00  1.20           H  
ATOM   2716 2HB  LYS A 183     -19.329  -8.115  19.341  1.00  1.20           H  
ATOM   2717 1HG  LYS A 183     -21.030  -7.612  17.629  1.00  1.20           H  
ATOM   2718 2HG  LYS A 183     -21.698  -9.229  17.795  1.00  1.20           H  
ATOM   2719 1HD  LYS A 183     -22.203  -8.774  20.180  1.00  1.20           H  
ATOM   2720 2HD  LYS A 183     -21.531  -7.142  20.007  1.00  1.20           H  
ATOM   2721 1HE  LYS A 183     -23.246  -6.622  18.303  1.00  1.20           H  
ATOM   2722 2HE  LYS A 183     -23.911  -8.257  18.479  1.00  1.20           H  
ATOM   2723 1HZ  LYS A 183     -25.144  -6.654  19.766  1.00  1.20           H  
ATOM   2724 2HZ  LYS A 183     -24.412  -7.739  20.769  1.00  1.20           H  
ATOM   2725 3HZ  LYS A 183     -23.796  -6.217  20.608  1.00  1.20           H  
ATOM   2726  N   SER A 184     -17.052 -10.675  18.765  1.00  1.19           N  
ATOM   2727  CA  SER A 184     -15.692 -10.757  19.306  1.00  1.19           C  
ATOM   2728  C   SER A 184     -14.618 -10.820  18.210  1.00  1.19           C  
ATOM   2729  O   SER A 184     -13.428 -10.668  18.504  1.00  1.19           O  
ATOM   2730  CB  SER A 184     -15.540 -11.987  20.192  1.00  1.19           C  
ATOM   2731  OG  SER A 184     -15.551 -13.172  19.433  1.00  1.19           O  
ATOM   2732  H   SER A 184     -17.685 -11.476  18.849  1.00  1.19           H  
ATOM   2733  HA  SER A 184     -15.516  -9.870  19.915  1.00  1.19           H  
ATOM   2734 1HB  SER A 184     -14.615 -11.920  20.764  1.00  1.19           H  
ATOM   2735 2HB  SER A 184     -16.357 -12.015  20.901  1.00  1.19           H  
ATOM   2736  HG  SER A 184     -16.270 -13.077  18.782  1.00  1.19           H  
ATOM   2737  N   LEU A 185     -15.041 -11.081  16.971  1.00  1.18           N  
ATOM   2738  CA  LEU A 185     -14.118 -11.303  15.858  1.00  1.18           C  
ATOM   2739  C   LEU A 185     -14.007 -10.252  14.768  1.00  1.18           C  
ATOM   2740  O   LEU A 185     -14.925  -9.469  14.516  1.00  1.18           O  
ATOM   2741  CB  LEU A 185     -14.496 -12.547  15.091  1.00  1.18           C  
ATOM   2742  CG  LEU A 185     -14.622 -13.786  15.829  1.00  1.18           C  
ATOM   2743  CD1 LEU A 185     -14.953 -14.800  14.829  1.00  1.18           C  
ATOM   2744  CD2 LEU A 185     -13.394 -14.063  16.596  1.00  1.18           C  
ATOM   2745  H   LEU A 185     -16.040 -11.158  16.807  1.00  1.18           H  
ATOM   2746  HA  LEU A 185     -13.129 -11.438  16.286  1.00  1.18           H  
ATOM   2747 1HB  LEU A 185     -15.460 -12.362  14.612  1.00  1.18           H  
ATOM   2748 2HB  LEU A 185     -13.758 -12.710  14.303  1.00  1.18           H  
ATOM   2749  HG  LEU A 185     -15.445 -13.722  16.516  1.00  1.18           H  
ATOM   2750 1HD1 LEU A 185     -15.098 -15.737  15.274  1.00  1.18           H  
ATOM   2751 2HD1 LEU A 185     -15.860 -14.495  14.323  1.00  1.18           H  
ATOM   2752 3HD1 LEU A 185     -14.139 -14.853  14.125  1.00  1.18           H  
ATOM   2753 1HD2 LEU A 185     -13.501 -14.996  17.131  1.00  1.18           H  
ATOM   2754 2HD2 LEU A 185     -12.571 -14.110  15.944  1.00  1.18           H  
ATOM   2755 3HD2 LEU A 185     -13.244 -13.262  17.301  1.00  1.18           H  
ATOM   2756  N   HIS A 186     -12.897 -10.360  14.041  1.00  1.16           N  
ATOM   2757  CA  HIS A 186     -12.667  -9.647  12.791  1.00  1.16           C  
ATOM   2758  C   HIS A 186     -12.163 -10.639  11.728  1.00  1.16           C  
ATOM   2759  O   HIS A 186     -11.009 -11.084  11.770  1.00  1.16           O  
ATOM   2760  CB  HIS A 186     -11.651  -8.514  12.995  1.00  1.16           C  
ATOM   2761  CG  HIS A 186     -11.322  -7.669  11.770  1.00  1.16           C  
ATOM   2762  ND1 HIS A 186     -10.911  -6.348  11.874  1.00  1.16           N  
ATOM   2763  CD2 HIS A 186     -11.324  -7.952  10.440  1.00  1.16           C  
ATOM   2764  CE1 HIS A 186     -10.686  -5.864  10.662  1.00  1.16           C  
ATOM   2765  NE2 HIS A 186     -10.928  -6.813   9.780  1.00  1.16           N  
ATOM   2766  H   HIS A 186     -12.168 -10.975  14.394  1.00  1.16           H  
ATOM   2767  HA  HIS A 186     -13.599  -9.222  12.453  1.00  1.16           H  
ATOM   2768 1HB  HIS A 186     -12.058  -7.834  13.725  1.00  1.16           H  
ATOM   2769 2HB  HIS A 186     -10.726  -8.917  13.406  1.00  1.16           H  
ATOM   2770  HD1 HIS A 186     -11.170  -5.749  12.636  1.00  1.16           H  
ATOM   2771  HD2 HIS A 186     -11.563  -8.842   9.870  1.00  1.16           H  
ATOM   2772  HE1 HIS A 186     -10.359  -4.833  10.530  1.00  1.16           H  
ATOM   2773  N   PHE A 187     -13.040 -10.987  10.777  1.00  1.14           N  
ATOM   2774  CA  PHE A 187     -12.699 -11.972   9.732  1.00  1.14           C  
ATOM   2775  C   PHE A 187     -12.038 -11.417   8.478  1.00  1.14           C  
ATOM   2776  O   PHE A 187     -12.525 -10.457   7.872  1.00  1.14           O  
ATOM   2777  CB  PHE A 187     -13.902 -12.784   9.255  1.00  1.14           C  
ATOM   2778  CG  PHE A 187     -13.491 -13.818   8.125  1.00  1.14           C  
ATOM   2779  CD1 PHE A 187     -12.735 -14.965   8.422  1.00  1.14           C  
ATOM   2780  CD2 PHE A 187     -13.847 -13.620   6.781  1.00  1.14           C  
ATOM   2781  CE1 PHE A 187     -12.360 -15.860   7.437  1.00  1.14           C  
ATOM   2782  CE2 PHE A 187     -13.460 -14.530   5.795  1.00  1.14           C  
ATOM   2783  CZ  PHE A 187     -12.725 -15.641   6.125  1.00  1.14           C  
ATOM   2784  H   PHE A 187     -13.979 -10.584  10.820  1.00  1.14           H  
ATOM   2785  HA  PHE A 187     -12.008 -12.677  10.182  1.00  1.14           H  
ATOM   2786 1HB  PHE A 187     -14.350 -13.314  10.089  1.00  1.14           H  
ATOM   2787 2HB  PHE A 187     -14.661 -12.112   8.856  1.00  1.14           H  
ATOM   2788  HD1 PHE A 187     -12.420 -15.144   9.438  1.00  1.14           H  
ATOM   2789  HD2 PHE A 187     -14.423 -12.738   6.511  1.00  1.14           H  
ATOM   2790  HE1 PHE A 187     -11.765 -16.734   7.704  1.00  1.14           H  
ATOM   2791  HE2 PHE A 187     -13.729 -14.363   4.756  1.00  1.14           H  
ATOM   2792  HZ  PHE A 187     -12.428 -16.334   5.350  1.00  1.14           H  
ATOM   2793  N   THR A 188     -10.946 -12.061   8.078  1.00  1.14           N  
ATOM   2794  CA  THR A 188     -10.257 -11.737   6.834  1.00  1.14           C  
ATOM   2795  C   THR A 188     -10.007 -13.036   6.017  1.00  1.14           C  
ATOM   2796  O   THR A 188      -9.619 -14.042   6.602  1.00  1.14           O  
ATOM   2797  CB  THR A 188      -8.926 -11.004   7.132  1.00  1.14           C  
ATOM   2798  OG1 THR A 188      -9.196  -9.798   7.860  1.00  1.14           O  
ATOM   2799  CG2 THR A 188      -8.190 -10.647   5.860  1.00  1.14           C  
ATOM   2800  H   THR A 188     -10.600 -12.820   8.674  1.00  1.14           H  
ATOM   2801  HA  THR A 188     -10.892 -11.059   6.278  1.00  1.14           H  
ATOM   2802  HB  THR A 188      -8.295 -11.642   7.739  1.00  1.14           H  
ATOM   2803  HG1 THR A 188      -9.900  -9.298   7.424  1.00  1.14           H  
ATOM   2804 1HG2 THR A 188      -7.269 -10.134   6.096  1.00  1.14           H  
ATOM   2805 2HG2 THR A 188      -7.965 -11.548   5.309  1.00  1.14           H  
ATOM   2806 3HG2 THR A 188      -8.805  -9.994   5.258  1.00  1.14           H  
ATOM   2807  N   PRO A 189     -10.259 -13.080   4.692  1.00  1.14           N  
ATOM   2808  CA  PRO A 189      -9.971 -14.206   3.801  1.00  1.14           C  
ATOM   2809  C   PRO A 189      -8.468 -14.371   3.529  1.00  1.14           C  
ATOM   2810  O   PRO A 189      -7.683 -13.454   3.778  1.00  1.14           O  
ATOM   2811  CB  PRO A 189     -10.763 -13.846   2.541  1.00  1.14           C  
ATOM   2812  CG  PRO A 189     -10.845 -12.348   2.550  1.00  1.14           C  
ATOM   2813  CD  PRO A 189     -10.964 -11.970   4.018  1.00  1.14           C  
ATOM   2814  HA  PRO A 189     -10.360 -15.120   4.261  1.00  1.14           H  
ATOM   2815 1HB  PRO A 189     -10.241 -14.243   1.661  1.00  1.14           H  
ATOM   2816 2HB  PRO A 189     -11.752 -14.320   2.578  1.00  1.14           H  
ATOM   2817 1HG  PRO A 189      -9.949 -11.925   2.066  1.00  1.14           H  
ATOM   2818 2HG  PRO A 189     -11.712 -12.017   1.958  1.00  1.14           H  
ATOM   2819 1HD  PRO A 189     -10.464 -11.012   4.148  1.00  1.14           H  
ATOM   2820 2HD  PRO A 189     -12.018 -11.939   4.331  1.00  1.14           H  
ATOM   2821  N   ALA A 190      -8.072 -15.548   3.022  1.00  1.16           N  
ATOM   2822  CA  ALA A 190      -6.668 -15.848   2.682  1.00  1.16           C  
ATOM   2823  C   ALA A 190      -6.118 -14.914   1.602  1.00  1.16           C  
ATOM   2824  O   ALA A 190      -6.848 -14.506   0.699  1.00  1.16           O  
ATOM   2825  CB  ALA A 190      -6.541 -17.287   2.187  1.00  1.16           C  
ATOM   2826  H   ALA A 190      -8.765 -16.268   2.857  1.00  1.16           H  
ATOM   2827  HA  ALA A 190      -6.067 -15.718   3.588  1.00  1.16           H  
ATOM   2828 1HB  ALA A 190      -5.494 -17.498   1.962  1.00  1.16           H  
ATOM   2829 2HB  ALA A 190      -6.897 -17.983   2.924  1.00  1.16           H  
ATOM   2830 3HB  ALA A 190      -7.137 -17.399   1.283  1.00  1.16           H  
ATOM   2831  N   ASN A 191      -4.817 -14.604   1.671  1.00  1.19           N  
ATOM   2832  CA  ASN A 191      -4.187 -13.763   0.653  1.00  1.19           C  
ATOM   2833  C   ASN A 191      -3.513 -14.599  -0.435  1.00  1.19           C  
ATOM   2834  O   ASN A 191      -2.436 -15.174  -0.235  1.00  1.19           O  
ATOM   2835  CB  ASN A 191      -3.197 -12.797   1.276  1.00  1.19           C  
ATOM   2836  CG  ASN A 191      -2.613 -11.798   0.319  1.00  1.19           C  
ATOM   2837  OD1 ASN A 191      -2.595 -11.959  -0.912  1.00  1.19           O  
ATOM   2838  ND2 ASN A 191      -2.114 -10.720   0.883  1.00  1.19           N  
ATOM   2839  H   ASN A 191      -4.249 -14.939   2.453  1.00  1.19           H  
ATOM   2840  HA  ASN A 191      -4.967 -13.174   0.168  1.00  1.19           H  
ATOM   2841 1HB  ASN A 191      -3.684 -12.250   2.082  1.00  1.19           H  
ATOM   2842 2HB  ASN A 191      -2.385 -13.365   1.707  1.00  1.19           H  
ATOM   2843 1HD2 ASN A 191      -1.705 -10.001   0.320  1.00  1.19           H  
ATOM   2844 2HD2 ASN A 191      -2.145 -10.616   1.880  1.00  1.19           H  
ATOM   2845  N   ASP A 192      -4.148 -14.643  -1.600  1.00  1.22           N  
ATOM   2846  CA  ASP A 192      -3.680 -15.438  -2.734  1.00  1.22           C  
ATOM   2847  C   ASP A 192      -2.284 -15.035  -3.232  1.00  1.22           C  
ATOM   2848  O   ASP A 192      -1.625 -15.812  -3.915  1.00  1.22           O  
ATOM   2849  CB  ASP A 192      -4.657 -15.345  -3.911  1.00  1.22           C  
ATOM   2850  CG  ASP A 192      -5.974 -16.091  -3.682  1.00  1.22           C  
ATOM   2851  OD1 ASP A 192      -6.058 -16.830  -2.733  1.00  1.22           O  
ATOM   2852  OD2 ASP A 192      -6.873 -15.929  -4.471  1.00  1.22           O  
ATOM   2853  H   ASP A 192      -5.013 -14.123  -1.688  1.00  1.22           H  
ATOM   2854  HA  ASP A 192      -3.632 -16.480  -2.415  1.00  1.22           H  
ATOM   2855 1HB  ASP A 192      -4.881 -14.297  -4.111  1.00  1.22           H  
ATOM   2856 2HB  ASP A 192      -4.182 -15.749  -4.805  1.00  1.22           H  
ATOM   2857  N   ALA A 193      -1.848 -13.802  -2.936  1.00  1.28           N  
ATOM   2858  CA  ALA A 193      -0.541 -13.328  -3.394  1.00  1.28           C  
ATOM   2859  C   ALA A 193       0.595 -13.865  -2.527  1.00  1.28           C  
ATOM   2860  O   ALA A 193       1.770 -13.727  -2.877  1.00  1.28           O  
ATOM   2861  CB  ALA A 193      -0.490 -11.811  -3.389  1.00  1.28           C  
ATOM   2862  H   ALA A 193      -2.403 -13.195  -2.339  1.00  1.28           H  
ATOM   2863  HA  ALA A 193      -0.393 -13.688  -4.412  1.00  1.28           H  
ATOM   2864 1HB  ALA A 193       0.478 -11.483  -3.760  1.00  1.28           H  
ATOM   2865 2HB  ALA A 193      -1.279 -11.416  -4.025  1.00  1.28           H  
ATOM   2866 3HB  ALA A 193      -0.625 -11.449  -2.375  1.00  1.28           H  
ATOM   2867  N   LEU A 194       0.241 -14.422  -1.375  1.00  1.35           N  
ATOM   2868  CA  LEU A 194       1.199 -14.960  -0.428  1.00  1.35           C  
ATOM   2869  C   LEU A 194       1.183 -16.479  -0.397  1.00  1.35           C  
ATOM   2870  O   LEU A 194       2.226 -17.128  -0.268  1.00  1.35           O  
ATOM   2871  CB  LEU A 194       0.898 -14.393   0.950  1.00  1.35           C  
ATOM   2872  CG  LEU A 194       1.067 -12.885   1.096  1.00  1.35           C  
ATOM   2873  CD1 LEU A 194       0.665 -12.463   2.485  1.00  1.35           C  
ATOM   2874  CD2 LEU A 194       2.513 -12.530   0.846  1.00  1.35           C  
ATOM   2875  H   LEU A 194      -0.745 -14.513  -1.147  1.00  1.35           H  
ATOM   2876  HA  LEU A 194       2.193 -14.640  -0.727  1.00  1.35           H  
ATOM   2877 1HB  LEU A 194      -0.144 -14.617   1.180  1.00  1.35           H  
ATOM   2878 2HB  LEU A 194       1.492 -14.882   1.650  1.00  1.35           H  
ATOM   2879  HG  LEU A 194       0.431 -12.370   0.378  1.00  1.35           H  
ATOM   2880 1HD1 LEU A 194       0.787 -11.388   2.592  1.00  1.35           H  
ATOM   2881 2HD1 LEU A 194      -0.365 -12.722   2.653  1.00  1.35           H  
ATOM   2882 3HD1 LEU A 194       1.293 -12.972   3.215  1.00  1.35           H  
ATOM   2883 1HD2 LEU A 194       2.647 -11.454   0.952  1.00  1.35           H  
ATOM   2884 2HD2 LEU A 194       3.144 -13.045   1.575  1.00  1.35           H  
ATOM   2885 3HD2 LEU A 194       2.795 -12.835  -0.163  1.00  1.35           H  
ATOM   2886  N   ARG A 195      -0.009 -17.037  -0.512  1.00  1.44           N  
ATOM   2887  CA  ARG A 195      -0.211 -18.474  -0.461  1.00  1.44           C  
ATOM   2888  C   ARG A 195       0.478 -19.168  -1.632  1.00  1.44           C  
ATOM   2889  O   ARG A 195       0.417 -18.689  -2.764  1.00  1.44           O  
ATOM   2890  CB  ARG A 195      -1.686 -18.764  -0.497  1.00  1.44           C  
ATOM   2891  CG  ARG A 195      -2.090 -20.118  -0.051  1.00  1.44           C  
ATOM   2892  CD  ARG A 195      -3.530 -20.192  -0.043  1.00  1.44           C  
ATOM   2893  NE  ARG A 195      -4.064 -20.200  -1.396  1.00  1.44           N  
ATOM   2894  CZ  ARG A 195      -5.250 -19.686  -1.765  1.00  1.44           C  
ATOM   2895  NH1 ARG A 195      -6.012 -19.083  -0.891  1.00  1.44           N  
ATOM   2896  NH2 ARG A 195      -5.643 -19.777  -3.018  1.00  1.44           N  
ATOM   2897  H   ARG A 195      -0.826 -16.435  -0.609  1.00  1.44           H  
ATOM   2898  HA  ARG A 195       0.213 -18.855   0.464  1.00  1.44           H  
ATOM   2899 1HB  ARG A 195      -2.207 -18.037   0.128  1.00  1.44           H  
ATOM   2900 2HB  ARG A 195      -2.049 -18.630  -1.517  1.00  1.44           H  
ATOM   2901 1HG  ARG A 195      -1.699 -20.868  -0.742  1.00  1.44           H  
ATOM   2902 2HG  ARG A 195      -1.717 -20.308   0.956  1.00  1.44           H  
ATOM   2903 1HD  ARG A 195      -3.811 -21.106   0.445  1.00  1.44           H  
ATOM   2904 2HD  ARG A 195      -3.949 -19.338   0.489  1.00  1.44           H  
ATOM   2905  HE  ARG A 195      -3.504 -20.647  -2.114  1.00  1.44           H  
ATOM   2906 1HH1 ARG A 195      -5.711 -18.976   0.064  1.00  1.44           H  
ATOM   2907 2HH1 ARG A 195      -6.896 -18.683  -1.192  1.00  1.44           H  
ATOM   2908 1HH2 ARG A 195      -5.059 -20.234  -3.700  1.00  1.44           H  
ATOM   2909 2HH2 ARG A 195      -6.532 -19.369  -3.293  1.00  1.44           H  
ATOM   2910  N   GLY A 196       1.131 -20.300  -1.381  1.00  1.53           N  
ATOM   2911  CA  GLY A 196       1.782 -21.003  -2.478  1.00  1.53           C  
ATOM   2912  C   GLY A 196       0.778 -21.809  -3.295  1.00  1.53           C  
ATOM   2913  O   GLY A 196      -0.396 -21.902  -2.935  1.00  1.53           O  
ATOM   2914  H   GLY A 196       1.181 -20.659  -0.441  1.00  1.53           H  
ATOM   2915 1HA  GLY A 196       2.285 -20.281  -3.123  1.00  1.53           H  
ATOM   2916 2HA  GLY A 196       2.550 -21.664  -2.080  1.00  1.53           H  
ATOM   2917  N   ALA A 197       1.258 -22.412  -4.386  1.00  1.59           N  
ATOM   2918  CA  ALA A 197       0.444 -23.223  -5.298  1.00  1.59           C  
ATOM   2919  C   ALA A 197      -0.190 -24.435  -4.629  1.00  1.59           C  
ATOM   2920  O   ALA A 197      -1.303 -24.846  -4.956  1.00  1.59           O  
ATOM   2921  CB  ALA A 197       1.286 -23.692  -6.468  1.00  1.59           C  
ATOM   2922  H   ALA A 197       2.238 -22.288  -4.606  1.00  1.59           H  
ATOM   2923  HA  ALA A 197      -0.365 -22.586  -5.668  1.00  1.59           H  
ATOM   2924 1HB  ALA A 197       0.663 -24.259  -7.160  1.00  1.59           H  
ATOM   2925 2HB  ALA A 197       1.711 -22.832  -6.983  1.00  1.59           H  
ATOM   2926 3HB  ALA A 197       2.090 -24.331  -6.102  1.00  1.59           H  
ATOM   2927  N   ASN A 198       0.530 -25.036  -3.695  1.00  1.64           N  
ATOM   2928  CA  ASN A 198       0.079 -26.280  -3.087  1.00  1.64           C  
ATOM   2929  C   ASN A 198      -0.916 -26.010  -1.968  1.00  1.64           C  
ATOM   2930  O   ASN A 198      -0.617 -26.211  -0.792  1.00  1.64           O  
ATOM   2931  CB  ASN A 198       1.258 -27.068  -2.563  1.00  1.64           C  
ATOM   2932  CG  ASN A 198       2.184 -27.528  -3.648  1.00  1.64           C  
ATOM   2933  OD1 ASN A 198       1.749 -27.955  -4.723  1.00  1.64           O  
ATOM   2934  ND2 ASN A 198       3.464 -27.450  -3.388  1.00  1.64           N  
ATOM   2935  H   ASN A 198       1.412 -24.635  -3.421  1.00  1.64           H  
ATOM   2936  HA  ASN A 198      -0.434 -26.872  -3.844  1.00  1.64           H  
ATOM   2937 1HB  ASN A 198       1.813 -26.473  -1.837  1.00  1.64           H  
ATOM   2938 2HB  ASN A 198       0.881 -27.932  -2.053  1.00  1.64           H  
ATOM   2939 1HD2 ASN A 198       4.133 -27.743  -4.072  1.00  1.64           H  
ATOM   2940 2HD2 ASN A 198       3.775 -27.100  -2.503  1.00  1.64           H  
ATOM   2941  N   ALA A 199      -2.096 -25.534  -2.348  1.00  1.66           N  
ATOM   2942  CA  ALA A 199      -3.120 -25.158  -1.387  1.00  1.66           C  
ATOM   2943  C   ALA A 199      -4.505 -25.443  -1.923  1.00  1.66           C  
ATOM   2944  O   ALA A 199      -4.794 -25.171  -3.088  1.00  1.66           O  
ATOM   2945  CB  ALA A 199      -3.004 -23.674  -1.076  1.00  1.66           C  
ATOM   2946  H   ALA A 199      -2.235 -25.401  -3.350  1.00  1.66           H  
ATOM   2947  HA  ALA A 199      -2.976 -25.754  -0.487  1.00  1.66           H  
ATOM   2948 1HB  ALA A 199      -3.753 -23.398  -0.346  1.00  1.66           H  
ATOM   2949 2HB  ALA A 199      -2.013 -23.458  -0.689  1.00  1.66           H  
ATOM   2950 3HB  ALA A 199      -3.155 -23.105  -1.992  1.00  1.66           H  
ATOM   2951  N   SER A 200      -5.391 -25.922  -1.052  1.00  1.67           N  
ATOM   2952  CA  SER A 200      -6.752 -26.211  -1.472  1.00  1.67           C  
ATOM   2953  C   SER A 200      -7.800 -25.466  -0.631  1.00  1.67           C  
ATOM   2954  O   SER A 200      -8.995 -25.813  -0.609  1.00  1.67           O  
ATOM   2955  CB  SER A 200      -6.937 -27.702  -1.423  1.00  1.67           C  
ATOM   2956  OG  SER A 200      -6.758 -28.206  -0.121  1.00  1.67           O  
ATOM   2957  H   SER A 200      -5.117 -26.156  -0.098  1.00  1.67           H  
ATOM   2958  HA  SER A 200      -6.869 -25.886  -2.506  1.00  1.67           H  
ATOM   2959 1HB  SER A 200      -7.909 -27.953  -1.797  1.00  1.67           H  
ATOM   2960 2HB  SER A 200      -6.211 -28.163  -2.086  1.00  1.67           H  
ATOM   2961  HG  SER A 200      -6.013 -27.730   0.288  1.00  1.67           H  
ATOM   2962  N   VAL A 201      -7.309 -24.495   0.128  1.00  1.70           N  
ATOM   2963  CA  VAL A 201      -8.111 -23.648   1.004  1.00  1.70           C  
ATOM   2964  C   VAL A 201      -9.139 -22.803   0.297  1.00  1.70           C  
ATOM   2965  O   VAL A 201      -8.881 -22.228  -0.759  1.00  1.70           O  
ATOM   2966  CB  VAL A 201      -7.179 -22.748   1.836  1.00  1.70           C  
ATOM   2967  CG1 VAL A 201      -6.482 -21.851   0.957  1.00  1.70           C  
ATOM   2968  CG2 VAL A 201      -7.973 -21.919   2.860  1.00  1.70           C  
ATOM   2969  H   VAL A 201      -6.322 -24.307   0.054  1.00  1.70           H  
ATOM   2970  HA  VAL A 201      -8.660 -24.289   1.681  1.00  1.70           H  
ATOM   2971  HB  VAL A 201      -6.451 -23.370   2.348  1.00  1.70           H  
ATOM   2972 1HG1 VAL A 201      -5.824 -21.227   1.550  1.00  1.70           H  
ATOM   2973 2HG1 VAL A 201      -5.911 -22.428   0.235  1.00  1.70           H  
ATOM   2974 3HG1 VAL A 201      -7.212 -21.234   0.439  1.00  1.70           H  
ATOM   2975 1HG2 VAL A 201      -7.279 -21.305   3.428  1.00  1.70           H  
ATOM   2976 2HG2 VAL A 201      -8.681 -21.269   2.357  1.00  1.70           H  
ATOM   2977 3HG2 VAL A 201      -8.504 -22.566   3.525  1.00  1.70           H  
ATOM   2978  N   VAL A 202     -10.311 -22.733   0.910  1.00  1.77           N  
ATOM   2979  CA  VAL A 202     -11.394 -21.906   0.431  1.00  1.77           C  
ATOM   2980  C   VAL A 202     -11.809 -20.960   1.539  1.00  1.77           C  
ATOM   2981  O   VAL A 202     -12.178 -21.411   2.624  1.00  1.77           O  
ATOM   2982  CB  VAL A 202     -12.604 -22.769   0.029  1.00  1.77           C  
ATOM   2983  CG1 VAL A 202     -13.752 -21.882  -0.435  1.00  1.77           C  
ATOM   2984  CG2 VAL A 202     -12.188 -23.723  -1.063  1.00  1.77           C  
ATOM   2985  H   VAL A 202     -10.442 -23.262   1.758  1.00  1.77           H  
ATOM   2986  HA  VAL A 202     -11.058 -21.329  -0.429  1.00  1.77           H  
ATOM   2987  HB  VAL A 202     -12.952 -23.329   0.894  1.00  1.77           H  
ATOM   2988 1HG1 VAL A 202     -14.604 -22.503  -0.706  1.00  1.77           H  
ATOM   2989 2HG1 VAL A 202     -14.041 -21.205   0.372  1.00  1.77           H  
ATOM   2990 3HG1 VAL A 202     -13.438 -21.298  -1.299  1.00  1.77           H  
ATOM   2991 1HG2 VAL A 202     -13.037 -24.339  -1.348  1.00  1.77           H  
ATOM   2992 2HG2 VAL A 202     -11.844 -23.152  -1.928  1.00  1.77           H  
ATOM   2993 3HG2 VAL A 202     -11.381 -24.360  -0.706  1.00  1.77           H  
ATOM   2994  N   SER A 203     -11.752 -19.665   1.273  1.00  1.87           N  
ATOM   2995  CA  SER A 203     -12.178 -18.691   2.262  1.00  1.87           C  
ATOM   2996  C   SER A 203     -13.629 -18.384   1.969  1.00  1.87           C  
ATOM   2997  O   SER A 203     -14.047 -18.513   0.818  1.00  1.87           O  
ATOM   2998  CB  SER A 203     -11.336 -17.440   2.196  1.00  1.87           C  
ATOM   2999  OG  SER A 203     -10.000 -17.719   2.525  1.00  1.87           O  
ATOM   3000  H   SER A 203     -11.423 -19.360   0.366  1.00  1.87           H  
ATOM   3001  HA  SER A 203     -12.099 -19.129   3.257  1.00  1.87           H  
ATOM   3002 1HB  SER A 203     -11.391 -17.001   1.198  1.00  1.87           H  
ATOM   3003 2HB  SER A 203     -11.746 -16.718   2.900  1.00  1.87           H  
ATOM   3004  HG  SER A 203     -10.044 -18.379   3.242  1.00  1.87           H  
ATOM   3005  N   ASP A 204     -14.385 -17.918   2.956  1.00  1.99           N  
ATOM   3006  CA  ASP A 204     -15.779 -17.606   2.680  1.00  1.99           C  
ATOM   3007  C   ASP A 204     -16.230 -16.406   3.548  1.00  1.99           C  
ATOM   3008  O   ASP A 204     -16.541 -16.559   4.733  1.00  1.99           O  
ATOM   3009  CB  ASP A 204     -16.601 -18.880   2.921  1.00  1.99           C  
ATOM   3010  CG  ASP A 204     -18.055 -18.831   2.504  1.00  1.99           C  
ATOM   3011  OD1 ASP A 204     -18.513 -17.821   2.049  1.00  1.99           O  
ATOM   3012  OD2 ASP A 204     -18.687 -19.868   2.589  1.00  1.99           O  
ATOM   3013  H   ASP A 204     -14.013 -17.824   3.890  1.00  1.99           H  
ATOM   3014  HA  ASP A 204     -15.896 -17.386   1.627  1.00  1.99           H  
ATOM   3015 1HB  ASP A 204     -16.139 -19.675   2.364  1.00  1.99           H  
ATOM   3016 2HB  ASP A 204     -16.553 -19.155   3.979  1.00  1.99           H  
ATOM   3017  N   PRO A 205     -16.163 -15.181   2.988  1.00  2.12           N  
ATOM   3018  CA  PRO A 205     -16.512 -13.900   3.591  1.00  2.12           C  
ATOM   3019  C   PRO A 205     -17.963 -13.820   4.045  1.00  2.12           C  
ATOM   3020  O   PRO A 205     -18.850 -14.440   3.467  1.00  2.12           O  
ATOM   3021  CB  PRO A 205     -16.243 -12.908   2.451  1.00  2.12           C  
ATOM   3022  CG  PRO A 205     -15.215 -13.592   1.583  1.00  2.12           C  
ATOM   3023  CD  PRO A 205     -15.565 -15.043   1.641  1.00  2.12           C  
ATOM   3024  HA  PRO A 205     -15.852 -13.698   4.434  1.00  2.12           H  
ATOM   3025 1HB  PRO A 205     -17.179 -12.694   1.917  1.00  2.12           H  
ATOM   3026 2HB  PRO A 205     -15.884 -11.955   2.863  1.00  2.12           H  
ATOM   3027 1HG  PRO A 205     -15.254 -13.194   0.558  1.00  2.12           H  
ATOM   3028 2HG  PRO A 205     -14.205 -13.388   1.966  1.00  2.12           H  
ATOM   3029 1HD  PRO A 205     -16.299 -15.304   0.856  1.00  2.12           H  
ATOM   3030 2HD  PRO A 205     -14.623 -15.603   1.552  1.00  2.12           H  
ATOM   3031  N   SER A 206     -18.187 -13.021   5.084  1.00  2.22           N  
ATOM   3032  CA  SER A 206     -19.501 -12.802   5.693  1.00  2.22           C  
ATOM   3033  C   SER A 206     -20.208 -14.092   6.104  1.00  2.22           C  
ATOM   3034  O   SER A 206     -21.422 -14.238   5.958  1.00  2.22           O  
ATOM   3035  CB  SER A 206     -20.381 -12.009   4.747  1.00  2.22           C  
ATOM   3036  OG  SER A 206     -19.820 -10.749   4.484  1.00  2.22           O  
ATOM   3037  H   SER A 206     -17.402 -12.536   5.495  1.00  2.22           H  
ATOM   3038  HA  SER A 206     -19.357 -12.206   6.598  1.00  2.22           H  
ATOM   3039 1HB  SER A 206     -20.514 -12.554   3.815  1.00  2.22           H  
ATOM   3040 2HB  SER A 206     -21.367 -11.881   5.192  1.00  2.22           H  
ATOM   3041  HG  SER A 206     -19.780 -10.298   5.333  1.00  2.22           H  
ATOM   3042  N   VAL A 207     -19.424 -14.987   6.684  1.00  2.27           N  
ATOM   3043  CA  VAL A 207     -19.891 -16.221   7.286  1.00  2.27           C  
ATOM   3044  C   VAL A 207     -19.438 -16.150   8.725  1.00  2.27           C  
ATOM   3045  O   VAL A 207     -20.226 -16.266   9.665  1.00  2.27           O  
ATOM   3046  CB  VAL A 207     -19.328 -17.488   6.630  1.00  2.27           C  
ATOM   3047  CG1 VAL A 207     -19.841 -18.704   7.386  1.00  2.27           C  
ATOM   3048  CG2 VAL A 207     -19.741 -17.556   5.210  1.00  2.27           C  
ATOM   3049  H   VAL A 207     -18.440 -14.775   6.714  1.00  2.27           H  
ATOM   3050  HA  VAL A 207     -20.980 -16.258   7.252  1.00  2.27           H  
ATOM   3051  HB  VAL A 207     -18.242 -17.485   6.696  1.00  2.27           H  
ATOM   3052 1HG1 VAL A 207     -19.433 -19.607   6.941  1.00  2.27           H  
ATOM   3053 2HG1 VAL A 207     -19.535 -18.624   8.409  1.00  2.27           H  
ATOM   3054 3HG1 VAL A 207     -20.929 -18.732   7.335  1.00  2.27           H  
ATOM   3055 1HG2 VAL A 207     -19.343 -18.464   4.787  1.00  2.27           H  
ATOM   3056 2HG2 VAL A 207     -20.824 -17.566   5.140  1.00  2.27           H  
ATOM   3057 3HG2 VAL A 207     -19.352 -16.697   4.662  1.00  2.27           H  
ATOM   3058  N   LEU A 208     -18.144 -15.886   8.913  1.00  2.24           N  
ATOM   3059  CA  LEU A 208     -17.589 -15.827  10.251  1.00  2.24           C  
ATOM   3060  C   LEU A 208     -17.811 -14.467  10.895  1.00  2.24           C  
ATOM   3061  O   LEU A 208     -16.869 -13.738  11.186  1.00  2.24           O  
ATOM   3062  CB  LEU A 208     -16.086 -16.070  10.221  1.00  2.24           C  
ATOM   3063  CG  LEU A 208     -15.494 -16.223  11.574  1.00  2.24           C  
ATOM   3064  CD1 LEU A 208     -15.981 -17.460  12.150  1.00  2.24           C  
ATOM   3065  CD2 LEU A 208     -14.034 -16.208  11.515  1.00  2.24           C  
ATOM   3066  H   LEU A 208     -17.535 -15.761   8.120  1.00  2.24           H  
ATOM   3067  HA  LEU A 208     -18.076 -16.583  10.867  1.00  2.24           H  
ATOM   3068 1HB  LEU A 208     -15.881 -16.978   9.661  1.00  2.24           H  
ATOM   3069 2HB  LEU A 208     -15.607 -15.244   9.722  1.00  2.24           H  
ATOM   3070  HG  LEU A 208     -15.836 -15.419  12.203  1.00  2.24           H  
ATOM   3071 1HD1 LEU A 208     -15.583 -17.560  13.136  1.00  2.24           H  
ATOM   3072 2HD1 LEU A 208     -17.054 -17.438  12.185  1.00  2.24           H  
ATOM   3073 3HD1 LEU A 208     -15.666 -18.273  11.544  1.00  2.24           H  
ATOM   3074 1HD2 LEU A 208     -13.662 -16.337  12.511  1.00  2.24           H  
ATOM   3075 2HD2 LEU A 208     -13.676 -17.004  10.882  1.00  2.24           H  
ATOM   3076 3HD2 LEU A 208     -13.705 -15.268  11.132  1.00  2.24           H  
ATOM   3077  N   GLY A 209     -19.065 -14.172  11.171  1.00  2.13           N  
ATOM   3078  CA  GLY A 209     -19.464 -12.912  11.785  1.00  2.13           C  
ATOM   3079  C   GLY A 209     -19.097 -11.683  10.986  1.00  2.13           C  
ATOM   3080  O   GLY A 209     -19.426 -11.574   9.803  1.00  2.13           O  
ATOM   3081  H   GLY A 209     -19.767 -14.853  10.883  1.00  2.13           H  
ATOM   3082 1HA  GLY A 209     -20.542 -12.913  11.905  1.00  2.13           H  
ATOM   3083 2HA  GLY A 209     -19.021 -12.834  12.771  1.00  2.13           H  
ATOM   3084  N   ASN A 210     -18.419 -10.748  11.643  1.00  1.94           N  
ATOM   3085  CA  ASN A 210     -18.056  -9.497  10.988  1.00  1.94           C  
ATOM   3086  C   ASN A 210     -16.565  -9.151  11.044  1.00  1.94           C  
ATOM   3087  O   ASN A 210     -15.714 -10.002  11.305  1.00  1.94           O  
ATOM   3088  CB  ASN A 210     -18.930  -8.393  11.563  1.00  1.94           C  
ATOM   3089  CG  ASN A 210     -18.726  -8.183  13.036  1.00  1.94           C  
ATOM   3090  OD1 ASN A 210     -17.600  -8.069  13.527  1.00  1.94           O  
ATOM   3091  ND2 ASN A 210     -19.818  -8.131  13.762  1.00  1.94           N  
ATOM   3092  H   ASN A 210     -18.199 -10.887  12.636  1.00  1.94           H  
ATOM   3093  HA  ASN A 210     -18.310  -9.592   9.929  1.00  1.94           H  
ATOM   3094 1HB  ASN A 210     -18.760  -7.454  11.046  1.00  1.94           H  
ATOM   3095 2HB  ASN A 210     -19.978  -8.656  11.403  1.00  1.94           H  
ATOM   3096 1HD2 ASN A 210     -19.749  -7.984  14.746  1.00  1.94           H  
ATOM   3097 2HD2 ASN A 210     -20.712  -8.229  13.329  1.00  1.94           H  
ATOM   3098  N   GLY A 211     -16.260  -7.901  10.694  1.00  1.71           N  
ATOM   3099  CA  GLY A 211     -14.910  -7.347  10.648  1.00  1.71           C  
ATOM   3100  C   GLY A 211     -14.634  -6.332  11.775  1.00  1.71           C  
ATOM   3101  O   GLY A 211     -13.750  -5.488  11.632  1.00  1.71           O  
ATOM   3102  H   GLY A 211     -17.016  -7.274  10.458  1.00  1.71           H  
ATOM   3103 1HA  GLY A 211     -14.186  -8.148  10.672  1.00  1.71           H  
ATOM   3104 2HA  GLY A 211     -14.774  -6.856   9.693  1.00  1.71           H  
ATOM   3105  N   ASP A 212     -15.454  -6.345  12.828  1.00  1.48           N  
ATOM   3106  CA  ASP A 212     -15.366  -5.335  13.889  1.00  1.48           C  
ATOM   3107  C   ASP A 212     -14.617  -5.687  15.189  1.00  1.48           C  
ATOM   3108  O   ASP A 212     -14.123  -4.782  15.870  1.00  1.48           O  
ATOM   3109  CB  ASP A 212     -16.777  -4.865  14.267  1.00  1.48           C  
ATOM   3110  CG  ASP A 212     -17.528  -4.191  13.100  1.00  1.48           C  
ATOM   3111  OD1 ASP A 212     -17.005  -3.259  12.533  1.00  1.48           O  
ATOM   3112  OD2 ASP A 212     -18.633  -4.595  12.817  1.00  1.48           O  
ATOM   3113  H   ASP A 212     -16.157  -7.080  12.915  1.00  1.48           H  
ATOM   3114  HA  ASP A 212     -14.855  -4.473  13.460  1.00  1.48           H  
ATOM   3115 1HB  ASP A 212     -17.358  -5.720  14.613  1.00  1.48           H  
ATOM   3116 2HB  ASP A 212     -16.713  -4.163  15.096  1.00  1.48           H  
ATOM   3117  N   GLY A 213     -14.599  -6.955  15.595  1.00  1.26           N  
ATOM   3118  CA  GLY A 213     -14.078  -7.309  16.913  1.00  1.26           C  
ATOM   3119  C   GLY A 213     -12.552  -7.368  17.034  1.00  1.26           C  
ATOM   3120  O   GLY A 213     -11.840  -7.351  16.038  1.00  1.26           O  
ATOM   3121  H   GLY A 213     -14.964  -7.705  15.013  1.00  1.26           H  
ATOM   3122 1HA  GLY A 213     -14.485  -6.600  17.629  1.00  1.26           H  
ATOM   3123 2HA  GLY A 213     -14.486  -8.275  17.169  1.00  1.26           H  
ATOM   3124  N   PRO A 214     -12.030  -7.435  18.269  1.00  1.08           N  
ATOM   3125  CA  PRO A 214     -10.621  -7.525  18.636  1.00  1.08           C  
ATOM   3126  C   PRO A 214      -9.855  -8.786  18.218  1.00  1.08           C  
ATOM   3127  O   PRO A 214      -8.619  -8.745  18.112  1.00  1.08           O  
ATOM   3128  CB  PRO A 214     -10.699  -7.453  20.165  1.00  1.08           C  
ATOM   3129  CG  PRO A 214     -12.086  -7.891  20.500  1.00  1.08           C  
ATOM   3130  CD  PRO A 214     -12.935  -7.376  19.415  1.00  1.08           C  
ATOM   3131  HA  PRO A 214     -10.108  -6.633  18.248  1.00  1.08           H  
ATOM   3132 1HB  PRO A 214      -9.944  -8.113  20.606  1.00  1.08           H  
ATOM   3133 2HB  PRO A 214     -10.473  -6.452  20.511  1.00  1.08           H  
ATOM   3134 1HG  PRO A 214     -12.116  -8.981  20.506  1.00  1.08           H  
ATOM   3135 2HG  PRO A 214     -12.380  -7.539  21.501  1.00  1.08           H  
ATOM   3136 1HD  PRO A 214     -13.789  -8.050  19.303  1.00  1.08           H  
ATOM   3137 2HD  PRO A 214     -13.238  -6.336  19.619  1.00  1.08           H  
ATOM   3138  N   LEU A 215     -10.539  -9.909  17.968  1.00  0.95           N  
ATOM   3139  CA  LEU A 215      -9.782 -11.103  17.618  1.00  0.95           C  
ATOM   3140  C   LEU A 215      -9.753 -11.341  16.126  1.00  0.95           C  
ATOM   3141  O   LEU A 215     -10.788 -11.575  15.501  1.00  0.95           O  
ATOM   3142  CB  LEU A 215     -10.342 -12.300  18.346  1.00  0.95           C  
ATOM   3143  CG  LEU A 215      -9.663 -13.591  18.051  1.00  0.95           C  
ATOM   3144  CD1 LEU A 215      -8.222 -13.503  18.521  1.00  0.95           C  
ATOM   3145  CD2 LEU A 215     -10.359 -14.632  18.770  1.00  0.95           C  
ATOM   3146  H   LEU A 215     -11.555  -9.971  18.048  1.00  0.95           H  
ATOM   3147  HA  LEU A 215      -8.760 -10.983  17.948  1.00  0.95           H  
ATOM   3148 1HB  LEU A 215     -10.256 -12.119  19.416  1.00  0.95           H  
ATOM   3149 2HB  LEU A 215     -11.384 -12.393  18.112  1.00  0.95           H  
ATOM   3150  HG  LEU A 215      -9.668 -13.794  16.981  1.00  0.95           H  
ATOM   3151 1HD1 LEU A 215      -7.717 -14.435  18.333  1.00  0.95           H  
ATOM   3152 2HD1 LEU A 215      -7.706 -12.707  17.987  1.00  0.95           H  
ATOM   3153 3HD1 LEU A 215      -8.192 -13.292  19.591  1.00  0.95           H  
ATOM   3154 1HD2 LEU A 215      -9.882 -15.582  18.609  1.00  0.95           H  
ATOM   3155 2HD2 LEU A 215     -10.306 -14.356  19.809  1.00  0.95           H  
ATOM   3156 3HD2 LEU A 215     -11.391 -14.690  18.457  1.00  0.95           H  
ATOM   3157  N   SER A 216      -8.556 -11.324  15.561  1.00  0.86           N  
ATOM   3158  CA  SER A 216      -8.398 -11.511  14.129  1.00  0.86           C  
ATOM   3159  C   SER A 216      -8.447 -12.983  13.776  1.00  0.86           C  
ATOM   3160  O   SER A 216      -7.687 -13.778  14.331  1.00  0.86           O  
ATOM   3161  CB  SER A 216      -7.080 -10.918  13.669  1.00  0.86           C  
ATOM   3162  OG  SER A 216      -6.835 -11.190  12.319  1.00  0.86           O  
ATOM   3163  H   SER A 216      -7.741 -11.149  16.136  1.00  0.86           H  
ATOM   3164  HA  SER A 216      -9.217 -11.009  13.616  1.00  0.86           H  
ATOM   3165 1HB  SER A 216      -7.089  -9.837  13.833  1.00  0.86           H  
ATOM   3166 2HB  SER A 216      -6.282 -11.344  14.265  1.00  0.86           H  
ATOM   3167  HG  SER A 216      -6.563 -12.126  12.283  1.00  0.86           H  
ATOM   3168  N   VAL A 217      -9.359 -13.345  12.882  1.00  0.82           N  
ATOM   3169  CA  VAL A 217      -9.471 -14.731  12.455  1.00  0.82           C  
ATOM   3170  C   VAL A 217      -9.380 -14.812  10.934  1.00  0.82           C  
ATOM   3171  O   VAL A 217     -10.148 -14.169  10.213  1.00  0.82           O  
ATOM   3172  CB  VAL A 217     -10.751 -15.392  12.995  1.00  0.82           C  
ATOM   3173  CG1 VAL A 217     -10.824 -16.791  12.511  1.00  0.82           C  
ATOM   3174  CG2 VAL A 217     -10.718 -15.416  14.496  1.00  0.82           C  
ATOM   3175  H   VAL A 217      -9.957 -12.624  12.478  1.00  0.82           H  
ATOM   3176  HA  VAL A 217      -8.640 -15.276  12.874  1.00  0.82           H  
ATOM   3177  HB  VAL A 217     -11.625 -14.841  12.647  1.00  0.82           H  
ATOM   3178 1HG1 VAL A 217     -11.709 -17.270  12.906  1.00  0.82           H  
ATOM   3179 2HG1 VAL A 217     -10.852 -16.798  11.423  1.00  0.82           H  
ATOM   3180 3HG1 VAL A 217      -9.944 -17.333  12.860  1.00  0.82           H  
ATOM   3181 1HG2 VAL A 217     -11.617 -15.901  14.871  1.00  0.82           H  
ATOM   3182 2HG2 VAL A 217      -9.848 -15.972  14.813  1.00  0.82           H  
ATOM   3183 3HG2 VAL A 217     -10.659 -14.402  14.867  1.00  0.82           H  
ATOM   3184  N   THR A 218      -8.405 -15.569  10.464  1.00  0.79           N  
ATOM   3185  CA  THR A 218      -8.135 -15.702   9.041  1.00  0.79           C  
ATOM   3186  C   THR A 218      -7.495 -17.039   8.727  1.00  0.79           C  
ATOM   3187  O   THR A 218      -7.499 -17.969   9.540  1.00  0.79           O  
ATOM   3188  CB  THR A 218      -7.234 -14.533   8.541  1.00  0.79           C  
ATOM   3189  OG1 THR A 218      -7.146 -14.561   7.120  1.00  0.79           O  
ATOM   3190  CG2 THR A 218      -5.871 -14.620   9.114  1.00  0.79           C  
ATOM   3191  H   THR A 218      -7.828 -16.067  11.142  1.00  0.79           H  
ATOM   3192  HA  THR A 218      -9.081 -15.657   8.500  1.00  0.79           H  
ATOM   3193  HB  THR A 218      -7.682 -13.595   8.846  1.00  0.79           H  
ATOM   3194  HG1 THR A 218      -8.030 -14.416   6.766  1.00  0.79           H  
ATOM   3195 1HG2 THR A 218      -5.274 -13.803   8.776  1.00  0.79           H  
ATOM   3196 2HG2 THR A 218      -5.968 -14.582  10.182  1.00  0.79           H  
ATOM   3197 3HG2 THR A 218      -5.386 -15.540   8.830  1.00  0.79           H  
ATOM   3198  N   TYR A 219      -6.979 -17.150   7.519  1.00  0.79           N  
ATOM   3199  CA  TYR A 219      -6.265 -18.330   7.122  1.00  0.79           C  
ATOM   3200  C   TYR A 219      -4.783 -17.944   7.146  1.00  0.79           C  
ATOM   3201  O   TYR A 219      -4.417 -16.877   6.660  1.00  0.79           O  
ATOM   3202  CB  TYR A 219      -6.745 -18.798   5.767  1.00  0.79           C  
ATOM   3203  CG  TYR A 219      -8.148 -19.315   5.851  1.00  0.79           C  
ATOM   3204  CD1 TYR A 219      -9.225 -18.463   5.649  1.00  0.79           C  
ATOM   3205  CD2 TYR A 219      -8.363 -20.642   6.183  1.00  0.79           C  
ATOM   3206  CE1 TYR A 219     -10.508 -18.954   5.774  1.00  0.79           C  
ATOM   3207  CE2 TYR A 219      -9.646 -21.120   6.308  1.00  0.79           C  
ATOM   3208  CZ  TYR A 219     -10.709 -20.290   6.106  1.00  0.79           C  
ATOM   3209  OH  TYR A 219     -11.982 -20.774   6.252  1.00  0.79           O  
ATOM   3210  H   TYR A 219      -7.036 -16.345   6.914  1.00  0.79           H  
ATOM   3211  HA  TYR A 219      -6.478 -19.109   7.845  1.00  0.79           H  
ATOM   3212 1HB  TYR A 219      -6.730 -17.955   5.099  1.00  0.79           H  
ATOM   3213 2HB  TYR A 219      -6.097 -19.575   5.366  1.00  0.79           H  
ATOM   3214  HD1 TYR A 219      -9.059 -17.412   5.399  1.00  0.79           H  
ATOM   3215  HD2 TYR A 219      -7.516 -21.308   6.356  1.00  0.79           H  
ATOM   3216  HE1 TYR A 219     -11.358 -18.302   5.623  1.00  0.79           H  
ATOM   3217  HE2 TYR A 219      -9.815 -22.160   6.578  1.00  0.79           H  
ATOM   3218  HH  TYR A 219     -11.949 -21.654   6.658  1.00  0.79           H  
ATOM   3219  N   PRO A 220      -3.892 -18.801   7.633  1.00  0.79           N  
ATOM   3220  CA  PRO A 220      -2.479 -18.530   7.806  1.00  0.79           C  
ATOM   3221  C   PRO A 220      -1.655 -18.585   6.528  1.00  0.79           C  
ATOM   3222  O   PRO A 220      -0.747 -19.394   6.415  1.00  0.79           O  
ATOM   3223  CB  PRO A 220      -2.091 -19.653   8.752  1.00  0.79           C  
ATOM   3224  CG  PRO A 220      -3.021 -20.793   8.385  1.00  0.79           C  
ATOM   3225  CD  PRO A 220      -4.315 -20.130   8.063  1.00  0.79           C  
ATOM   3226  HA  PRO A 220      -2.380 -17.560   8.298  1.00  0.79           H  
ATOM   3227 1HB  PRO A 220      -1.058 -19.908   8.572  1.00  0.79           H  
ATOM   3228 2HB  PRO A 220      -2.171 -19.325   9.785  1.00  0.79           H  
ATOM   3229 1HG  PRO A 220      -2.606 -21.371   7.539  1.00  0.79           H  
ATOM   3230 2HG  PRO A 220      -3.136 -21.488   9.221  1.00  0.79           H  
ATOM   3231 1HD  PRO A 220      -4.840 -20.673   7.262  1.00  0.79           H  
ATOM   3232 2HD  PRO A 220      -4.894 -20.052   8.978  1.00  0.79           H  
ATOM   3233  N   HIS A 221      -1.981 -17.713   5.575  1.00  0.81           N  
ATOM   3234  CA  HIS A 221      -1.423 -17.558   4.203  1.00  0.81           C  
ATOM   3235  C   HIS A 221      -0.428 -18.606   3.634  1.00  0.81           C  
ATOM   3236  O   HIS A 221       0.411 -18.258   2.805  1.00  0.81           O  
ATOM   3237  CB  HIS A 221      -0.728 -16.209   4.063  1.00  0.81           C  
ATOM   3238  CG  HIS A 221      -1.609 -15.072   4.365  1.00  0.81           C  
ATOM   3239  ND1 HIS A 221      -2.947 -15.012   3.991  1.00  0.81           N  
ATOM   3240  CD2 HIS A 221      -1.345 -13.923   4.985  1.00  0.81           C  
ATOM   3241  CE1 HIS A 221      -3.456 -13.875   4.445  1.00  0.81           C  
ATOM   3242  NE2 HIS A 221      -2.501 -13.206   5.024  1.00  0.81           N  
ATOM   3243  H   HIS A 221      -2.747 -17.090   5.826  1.00  0.81           H  
ATOM   3244  HA  HIS A 221      -2.267 -17.549   3.515  1.00  0.81           H  
ATOM   3245 1HB  HIS A 221       0.134 -16.164   4.736  1.00  0.81           H  
ATOM   3246 2HB  HIS A 221      -0.355 -16.101   3.050  1.00  0.81           H  
ATOM   3247  HD2 HIS A 221      -0.383 -13.615   5.395  1.00  0.81           H  
ATOM   3248  HE1 HIS A 221      -4.492 -13.536   4.338  1.00  0.81           H  
ATOM   3249  HE2 HIS A 221      -2.574 -12.291   5.458  1.00  0.81           H  
ATOM   3250  N   TYR A 222      -0.533 -19.860   4.038  1.00  0.82           N  
ATOM   3251  CA  TYR A 222       0.268 -20.957   3.521  1.00  0.82           C  
ATOM   3252  C   TYR A 222      -0.441 -22.271   3.814  1.00  0.82           C  
ATOM   3253  O   TYR A 222      -1.079 -22.421   4.857  1.00  0.82           O  
ATOM   3254  CB  TYR A 222       1.670 -20.966   4.129  1.00  0.82           C  
ATOM   3255  CG  TYR A 222       2.624 -22.001   3.507  1.00  0.82           C  
ATOM   3256  CD1 TYR A 222       3.320 -21.675   2.357  1.00  0.82           C  
ATOM   3257  CD2 TYR A 222       2.796 -23.268   4.072  1.00  0.82           C  
ATOM   3258  CE1 TYR A 222       4.181 -22.594   1.787  1.00  0.82           C  
ATOM   3259  CE2 TYR A 222       3.648 -24.177   3.503  1.00  0.82           C  
ATOM   3260  CZ  TYR A 222       4.341 -23.848   2.369  1.00  0.82           C  
ATOM   3261  OH  TYR A 222       5.194 -24.763   1.795  1.00  0.82           O  
ATOM   3262  H   TYR A 222      -1.196 -20.059   4.777  1.00  0.82           H  
ATOM   3263  HA  TYR A 222       0.354 -20.855   2.440  1.00  0.82           H  
ATOM   3264 1HB  TYR A 222       2.113 -19.986   4.001  1.00  0.82           H  
ATOM   3265 2HB  TYR A 222       1.608 -21.140   5.192  1.00  0.82           H  
ATOM   3266  HD1 TYR A 222       3.192 -20.691   1.903  1.00  0.82           H  
ATOM   3267  HD2 TYR A 222       2.260 -23.548   4.948  1.00  0.82           H  
ATOM   3268  HE1 TYR A 222       4.731 -22.338   0.883  1.00  0.82           H  
ATOM   3269  HE2 TYR A 222       3.768 -25.163   3.949  1.00  0.82           H  
ATOM   3270  HH  TYR A 222       5.143 -25.590   2.278  1.00  0.82           H  
ATOM   3271  N   ALA A 223      -0.317 -23.223   2.905  1.00  0.84           N  
ATOM   3272  CA  ALA A 223      -0.889 -24.549   3.093  1.00  0.84           C  
ATOM   3273  C   ALA A 223       0.177 -25.576   2.843  1.00  0.84           C  
ATOM   3274  O   ALA A 223       1.047 -25.371   1.998  1.00  0.84           O  
ATOM   3275  CB  ALA A 223      -2.031 -24.775   2.138  1.00  0.84           C  
ATOM   3276  H   ALA A 223       0.212 -23.038   2.065  1.00  0.84           H  
ATOM   3277  HA  ALA A 223      -1.241 -24.651   4.115  1.00  0.84           H  
ATOM   3278 1HB  ALA A 223      -2.418 -25.776   2.279  1.00  0.84           H  
ATOM   3279 2HB  ALA A 223      -2.819 -24.041   2.302  1.00  0.84           H  
ATOM   3280 3HB  ALA A 223      -1.636 -24.687   1.147  1.00  0.84           H  
ATOM   3281  N   GLN A 224       0.109 -26.703   3.531  1.00  0.85           N  
ATOM   3282  CA  GLN A 224       1.098 -27.727   3.245  1.00  0.85           C  
ATOM   3283  C   GLN A 224       0.714 -28.564   2.030  1.00  0.85           C  
ATOM   3284  O   GLN A 224      -0.468 -28.823   1.787  1.00  0.85           O  
ATOM   3285  CB  GLN A 224       1.259 -28.623   4.454  1.00  0.85           C  
ATOM   3286  CG  GLN A 224       1.788 -27.907   5.652  1.00  0.85           C  
ATOM   3287  CD  GLN A 224       1.843 -28.813   6.806  1.00  0.85           C  
ATOM   3288  OE1 GLN A 224       2.365 -29.925   6.683  1.00  0.85           O  
ATOM   3289  NE2 GLN A 224       1.285 -28.385   7.928  1.00  0.85           N  
ATOM   3290  H   GLN A 224      -0.605 -26.851   4.268  1.00  0.85           H  
ATOM   3291  HA  GLN A 224       2.051 -27.240   3.035  1.00  0.85           H  
ATOM   3292 1HB  GLN A 224       0.292 -29.037   4.731  1.00  0.85           H  
ATOM   3293 2HB  GLN A 224       1.926 -29.450   4.218  1.00  0.85           H  
ATOM   3294 1HG  GLN A 224       2.787 -27.520   5.450  1.00  0.85           H  
ATOM   3295 2HG  GLN A 224       1.104 -27.094   5.889  1.00  0.85           H  
ATOM   3296 1HE2 GLN A 224       1.264 -28.963   8.738  1.00  0.85           H  
ATOM   3297 2HE2 GLN A 224       0.880 -27.453   7.963  1.00  0.85           H  
ATOM   3298  N   ALA A 225       1.707 -29.049   1.290  1.00  0.86           N  
ATOM   3299  CA  ALA A 225       1.401 -29.956   0.188  1.00  0.86           C  
ATOM   3300  C   ALA A 225       0.698 -31.198   0.719  1.00  0.86           C  
ATOM   3301  O   ALA A 225      -0.209 -31.730   0.079  1.00  0.86           O  
ATOM   3302  CB  ALA A 225       2.655 -30.320  -0.556  1.00  0.86           C  
ATOM   3303  H   ALA A 225       2.663 -28.791   1.492  1.00  0.86           H  
ATOM   3304  HA  ALA A 225       0.712 -29.455  -0.485  1.00  0.86           H  
ATOM   3305 1HB  ALA A 225       2.412 -30.986  -1.383  1.00  0.86           H  
ATOM   3306 2HB  ALA A 225       3.127 -29.418  -0.942  1.00  0.86           H  
ATOM   3307 3HB  ALA A 225       3.314 -30.805   0.128  1.00  0.86           H  
ATOM   3308  N   PHE A 226       1.088 -31.650   1.912  1.00  0.86           N  
ATOM   3309  CA  PHE A 226       0.425 -32.799   2.504  1.00  0.86           C  
ATOM   3310  C   PHE A 226      -1.037 -32.504   2.660  1.00  0.86           C  
ATOM   3311  O   PHE A 226      -1.874 -33.335   2.334  1.00  0.86           O  
ATOM   3312  CB  PHE A 226       1.012 -33.222   3.846  1.00  0.86           C  
ATOM   3313  CG  PHE A 226       0.280 -34.433   4.423  1.00  0.86           C  
ATOM   3314  CD1 PHE A 226       0.549 -35.713   3.952  1.00  0.86           C  
ATOM   3315  CD2 PHE A 226      -0.666 -34.302   5.433  1.00  0.86           C  
ATOM   3316  CE1 PHE A 226      -0.094 -36.810   4.458  1.00  0.86           C  
ATOM   3317  CE2 PHE A 226      -1.313 -35.425   5.945  1.00  0.86           C  
ATOM   3318  CZ  PHE A 226      -1.027 -36.662   5.455  1.00  0.86           C  
ATOM   3319  H   PHE A 226       1.841 -31.189   2.402  1.00  0.86           H  
ATOM   3320  HA  PHE A 226       0.483 -33.622   1.823  1.00  0.86           H  
ATOM   3321 1HB  PHE A 226       2.065 -33.478   3.728  1.00  0.86           H  
ATOM   3322 2HB  PHE A 226       0.944 -32.400   4.564  1.00  0.86           H  
ATOM   3323  HD1 PHE A 226       1.283 -35.848   3.183  1.00  0.86           H  
ATOM   3324  HD2 PHE A 226      -0.888 -33.310   5.827  1.00  0.86           H  
ATOM   3325  HE1 PHE A 226       0.143 -37.798   4.070  1.00  0.86           H  
ATOM   3326  HE2 PHE A 226      -2.045 -35.332   6.742  1.00  0.86           H  
ATOM   3327  HZ  PHE A 226      -1.538 -37.521   5.862  1.00  0.86           H  
ATOM   3328  N   ALA A 227      -1.344 -31.325   3.181  1.00  0.85           N  
ATOM   3329  CA  ALA A 227      -2.710 -30.906   3.412  1.00  0.85           C  
ATOM   3330  C   ALA A 227      -3.509 -30.908   2.110  1.00  0.85           C  
ATOM   3331  O   ALA A 227      -4.673 -31.316   2.085  1.00  0.85           O  
ATOM   3332  CB  ALA A 227      -2.702 -29.526   4.043  1.00  0.85           C  
ATOM   3333  H   ALA A 227      -0.600 -30.684   3.411  1.00  0.85           H  
ATOM   3334  HA  ALA A 227      -3.168 -31.611   4.087  1.00  0.85           H  
ATOM   3335 1HB  ALA A 227      -3.683 -29.196   4.256  1.00  0.85           H  
ATOM   3336 2HB  ALA A 227      -2.139 -29.566   4.974  1.00  0.85           H  
ATOM   3337 3HB  ALA A 227      -2.243 -28.812   3.385  1.00  0.85           H  
ATOM   3338  N   THR A 228      -2.874 -30.516   1.010  1.00  0.84           N  
ATOM   3339  CA  THR A 228      -3.572 -30.529  -0.267  1.00  0.84           C  
ATOM   3340  C   THR A 228      -4.000 -31.959  -0.597  1.00  0.84           C  
ATOM   3341  O   THR A 228      -5.155 -32.223  -0.959  1.00  0.84           O  
ATOM   3342  CB  THR A 228      -2.668 -30.009  -1.400  1.00  0.84           C  
ATOM   3343  OG1 THR A 228      -2.296 -28.658  -1.147  1.00  0.84           O  
ATOM   3344  CG2 THR A 228      -3.377 -30.087  -2.721  1.00  0.84           C  
ATOM   3345  H   THR A 228      -1.913 -30.172   1.079  1.00  0.84           H  
ATOM   3346  HA  THR A 228      -4.462 -29.905  -0.193  1.00  0.84           H  
ATOM   3347  HB  THR A 228      -1.772 -30.614  -1.453  1.00  0.84           H  
ATOM   3348  HG1 THR A 228      -1.854 -28.593  -0.281  1.00  0.84           H  
ATOM   3349 1HG2 THR A 228      -2.716 -29.720  -3.504  1.00  0.84           H  
ATOM   3350 2HG2 THR A 228      -3.646 -31.123  -2.925  1.00  0.84           H  
ATOM   3351 3HG2 THR A 228      -4.276 -29.477  -2.687  1.00  0.84           H  
ATOM   3352  N   TRP A 229      -3.066 -32.888  -0.429  1.00  0.83           N  
ATOM   3353  CA  TRP A 229      -3.343 -34.278  -0.736  1.00  0.83           C  
ATOM   3354  C   TRP A 229      -4.299 -34.887   0.277  1.00  0.83           C  
ATOM   3355  O   TRP A 229      -5.144 -35.715  -0.079  1.00  0.83           O  
ATOM   3356  CB  TRP A 229      -2.034 -35.047  -0.796  1.00  0.83           C  
ATOM   3357  CG  TRP A 229      -1.263 -34.733  -2.036  1.00  0.83           C  
ATOM   3358  CD1 TRP A 229      -0.104 -34.036  -2.135  1.00  0.83           C  
ATOM   3359  CD2 TRP A 229      -1.620 -35.102  -3.379  1.00  0.83           C  
ATOM   3360  NE1 TRP A 229       0.298 -33.965  -3.441  1.00  0.83           N  
ATOM   3361  CE2 TRP A 229      -0.619 -34.613  -4.217  1.00  0.83           C  
ATOM   3362  CE3 TRP A 229      -2.690 -35.794  -3.927  1.00  0.83           C  
ATOM   3363  CZ2 TRP A 229      -0.652 -34.806  -5.586  1.00  0.83           C  
ATOM   3364  CZ3 TRP A 229      -2.733 -35.989  -5.296  1.00  0.83           C  
ATOM   3365  CH2 TRP A 229      -1.736 -35.507  -6.108  1.00  0.83           C  
ATOM   3366  H   TRP A 229      -2.135 -32.605  -0.110  1.00  0.83           H  
ATOM   3367  HA  TRP A 229      -3.808 -34.328  -1.717  1.00  0.83           H  
ATOM   3368 1HB  TRP A 229      -1.419 -34.785   0.071  1.00  0.83           H  
ATOM   3369 2HB  TRP A 229      -2.223 -36.119  -0.758  1.00  0.83           H  
ATOM   3370  HD1 TRP A 229       0.420 -33.605  -1.308  1.00  0.83           H  
ATOM   3371  HE1 TRP A 229       1.130 -33.505  -3.776  1.00  0.83           H  
ATOM   3372  HE3 TRP A 229      -3.482 -36.176  -3.287  1.00  0.83           H  
ATOM   3373  HZ2 TRP A 229       0.129 -34.426  -6.245  1.00  0.83           H  
ATOM   3374  HZ3 TRP A 229      -3.579 -36.537  -5.711  1.00  0.83           H  
ATOM   3375  HH2 TRP A 229      -1.797 -35.678  -7.181  1.00  0.83           H  
ATOM   3376  N   ALA A 230      -4.208 -34.433   1.528  1.00  0.81           N  
ATOM   3377  CA  ALA A 230      -5.076 -34.917   2.576  1.00  0.81           C  
ATOM   3378  C   ALA A 230      -6.516 -34.598   2.234  1.00  0.81           C  
ATOM   3379  O   ALA A 230      -7.389 -35.451   2.382  1.00  0.81           O  
ATOM   3380  CB  ALA A 230      -4.716 -34.280   3.910  1.00  0.81           C  
ATOM   3381  H   ALA A 230      -3.490 -33.759   1.760  1.00  0.81           H  
ATOM   3382  HA  ALA A 230      -4.959 -35.996   2.639  1.00  0.81           H  
ATOM   3383 1HB  ALA A 230      -5.369 -34.654   4.695  1.00  0.81           H  
ATOM   3384 2HB  ALA A 230      -3.679 -34.509   4.154  1.00  0.81           H  
ATOM   3385 3HB  ALA A 230      -4.841 -33.210   3.835  1.00  0.81           H  
ATOM   3386  N   LYS A 231      -6.763 -33.394   1.709  1.00  0.79           N  
ATOM   3387  CA  LYS A 231      -8.121 -33.018   1.352  1.00  0.79           C  
ATOM   3388  C   LYS A 231      -8.673 -34.014   0.349  1.00  0.79           C  
ATOM   3389  O   LYS A 231      -9.780 -34.532   0.513  1.00  0.79           O  
ATOM   3390  CB  LYS A 231      -8.177 -31.623   0.742  1.00  0.79           C  
ATOM   3391  CG  LYS A 231      -9.598 -31.123   0.430  1.00  0.79           C  
ATOM   3392  CD  LYS A 231      -9.539 -29.762  -0.230  1.00  0.79           C  
ATOM   3393  CE  LYS A 231     -10.895 -29.186  -0.547  1.00  0.79           C  
ATOM   3394  NZ  LYS A 231     -10.802 -27.907  -1.373  1.00  0.79           N  
ATOM   3395  H   LYS A 231      -6.005 -32.717   1.607  1.00  0.79           H  
ATOM   3396  HA  LYS A 231      -8.737 -33.048   2.242  1.00  0.79           H  
ATOM   3397 1HB  LYS A 231      -7.697 -30.909   1.414  1.00  0.79           H  
ATOM   3398 2HB  LYS A 231      -7.609 -31.613  -0.191  1.00  0.79           H  
ATOM   3399 1HG  LYS A 231     -10.091 -31.828  -0.237  1.00  0.79           H  
ATOM   3400 2HG  LYS A 231     -10.171 -31.056   1.356  1.00  0.79           H  
ATOM   3401 1HD  LYS A 231      -9.020 -29.070   0.431  1.00  0.79           H  
ATOM   3402 2HD  LYS A 231      -8.976 -29.864  -1.151  1.00  0.79           H  
ATOM   3403 1HE  LYS A 231     -11.484 -29.919  -1.091  1.00  0.79           H  
ATOM   3404 2HE  LYS A 231     -11.391 -28.959   0.392  1.00  0.79           H  
ATOM   3405 1HZ  LYS A 231     -11.729 -27.559  -1.548  1.00  0.79           H  
ATOM   3406 2HZ  LYS A 231     -10.249 -27.157  -0.898  1.00  0.79           H  
ATOM   3407 3HZ  LYS A 231     -10.357 -28.114  -2.250  1.00  0.79           H  
ATOM   3408  N   HIS A 232      -7.867 -34.334  -0.665  1.00  0.77           N  
ATOM   3409  CA  HIS A 232      -8.328 -35.250  -1.696  1.00  0.77           C  
ATOM   3410  C   HIS A 232      -8.599 -36.637  -1.113  1.00  0.77           C  
ATOM   3411  O   HIS A 232      -9.582 -37.290  -1.476  1.00  0.77           O  
ATOM   3412  CB  HIS A 232      -7.302 -35.329  -2.828  1.00  0.77           C  
ATOM   3413  CG  HIS A 232      -7.201 -34.080  -3.637  1.00  0.77           C  
ATOM   3414  ND1 HIS A 232      -8.255 -33.593  -4.384  1.00  0.77           N  
ATOM   3415  CD2 HIS A 232      -6.173 -33.217  -3.829  1.00  0.77           C  
ATOM   3416  CE1 HIS A 232      -7.885 -32.479  -4.988  1.00  0.77           C  
ATOM   3417  NE2 HIS A 232      -6.627 -32.230  -4.673  1.00  0.77           N  
ATOM   3418  H   HIS A 232      -6.948 -33.888  -0.734  1.00  0.77           H  
ATOM   3419  HA  HIS A 232      -9.256 -34.885  -2.118  1.00  0.77           H  
ATOM   3420 1HB  HIS A 232      -6.315 -35.570  -2.423  1.00  0.77           H  
ATOM   3421 2HB  HIS A 232      -7.591 -36.117  -3.507  1.00  0.77           H  
ATOM   3422  HD2 HIS A 232      -5.176 -33.288  -3.397  1.00  0.77           H  
ATOM   3423  HE1 HIS A 232      -8.509 -31.871  -5.643  1.00  0.77           H  
ATOM   3424  HE2 HIS A 232      -6.087 -31.443  -5.002  1.00  0.77           H  
ATOM   3425  N   ALA A 233      -7.739 -37.089  -0.200  1.00  0.76           N  
ATOM   3426  CA  ALA A 233      -7.924 -38.388   0.445  1.00  0.76           C  
ATOM   3427  C   ALA A 233      -9.225 -38.425   1.244  1.00  0.76           C  
ATOM   3428  O   ALA A 233      -9.975 -39.405   1.199  1.00  0.76           O  
ATOM   3429  CB  ALA A 233      -6.737 -38.662   1.318  1.00  0.76           C  
ATOM   3430  H   ALA A 233      -6.927 -36.517   0.044  1.00  0.76           H  
ATOM   3431  HA  ALA A 233      -7.991 -39.153  -0.320  1.00  0.76           H  
ATOM   3432 1HB  ALA A 233      -6.820 -39.639   1.796  1.00  0.76           H  
ATOM   3433 2HB  ALA A 233      -5.877 -38.621   0.689  1.00  0.76           H  
ATOM   3434 3HB  ALA A 233      -6.671 -37.900   2.052  1.00  0.76           H  
ATOM   3435  N   PHE A 234      -9.539 -37.329   1.921  1.00  0.76           N  
ATOM   3436  CA  PHE A 234     -10.777 -37.260   2.675  1.00  0.76           C  
ATOM   3437  C   PHE A 234     -11.985 -37.326   1.760  1.00  0.76           C  
ATOM   3438  O   PHE A 234     -12.979 -37.998   2.081  1.00  0.76           O  
ATOM   3439  CB  PHE A 234     -10.822 -36.031   3.540  1.00  0.76           C  
ATOM   3440  CG  PHE A 234     -10.205 -36.187   4.890  1.00  0.76           C  
ATOM   3441  CD1 PHE A 234      -8.973 -35.683   5.191  1.00  0.76           C  
ATOM   3442  CD2 PHE A 234     -10.915 -36.809   5.888  1.00  0.76           C  
ATOM   3443  CE1 PHE A 234      -8.468 -35.774   6.467  1.00  0.76           C  
ATOM   3444  CE2 PHE A 234     -10.424 -36.903   7.156  1.00  0.76           C  
ATOM   3445  CZ  PHE A 234      -9.208 -36.373   7.439  1.00  0.76           C  
ATOM   3446  H   PHE A 234      -8.892 -36.537   1.933  1.00  0.76           H  
ATOM   3447  HA  PHE A 234     -10.799 -38.103   3.351  1.00  0.76           H  
ATOM   3448 1HB  PHE A 234     -10.288 -35.238   3.022  1.00  0.76           H  
ATOM   3449 2HB  PHE A 234     -11.833 -35.700   3.657  1.00  0.76           H  
ATOM   3450  HD1 PHE A 234      -8.409 -35.181   4.423  1.00  0.76           H  
ATOM   3451  HD2 PHE A 234     -11.901 -37.217   5.662  1.00  0.76           H  
ATOM   3452  HE1 PHE A 234      -7.488 -35.351   6.704  1.00  0.76           H  
ATOM   3453  HE2 PHE A 234     -11.017 -37.386   7.941  1.00  0.76           H  
ATOM   3454  HZ  PHE A 234      -8.833 -36.419   8.433  1.00  0.76           H  
ATOM   3455  N   ILE A 235     -11.897 -36.680   0.604  1.00  0.77           N  
ATOM   3456  CA  ILE A 235     -12.958 -36.721  -0.385  1.00  0.77           C  
ATOM   3457  C   ILE A 235     -13.170 -38.162  -0.850  1.00  0.77           C  
ATOM   3458  O   ILE A 235     -14.295 -38.651  -0.932  1.00  0.77           O  
ATOM   3459  CB  ILE A 235     -12.661 -35.787  -1.569  1.00  0.77           C  
ATOM   3460  CG1 ILE A 235     -12.679 -34.330  -1.095  1.00  0.77           C  
ATOM   3461  CG2 ILE A 235     -13.653 -36.016  -2.696  1.00  0.77           C  
ATOM   3462  CD1 ILE A 235     -12.100 -33.338  -2.081  1.00  0.77           C  
ATOM   3463  H   ILE A 235     -11.055 -36.124   0.412  1.00  0.77           H  
ATOM   3464  HA  ILE A 235     -13.889 -36.377   0.102  1.00  0.77           H  
ATOM   3465  HB  ILE A 235     -11.656 -35.994  -1.935  1.00  0.77           H  
ATOM   3466 1HG1 ILE A 235     -13.712 -34.054  -0.892  1.00  0.77           H  
ATOM   3467 2HG1 ILE A 235     -12.123 -34.261  -0.169  1.00  0.77           H  
ATOM   3468 1HG2 ILE A 235     -13.414 -35.360  -3.531  1.00  0.77           H  
ATOM   3469 2HG2 ILE A 235     -13.600 -37.054  -3.025  1.00  0.77           H  
ATOM   3470 3HG2 ILE A 235     -14.660 -35.800  -2.339  1.00  0.77           H  
ATOM   3471 1HD1 ILE A 235     -12.149 -32.345  -1.671  1.00  0.77           H  
ATOM   3472 2HD1 ILE A 235     -11.066 -33.585  -2.277  1.00  0.77           H  
ATOM   3473 3HD1 ILE A 235     -12.660 -33.375  -3.010  1.00  0.77           H  
ATOM   3474  N   GLU A 236     -12.059 -38.856  -1.155  1.00  0.78           N  
ATOM   3475  CA  GLU A 236     -12.115 -40.248  -1.618  1.00  0.78           C  
ATOM   3476  C   GLU A 236     -12.806 -41.182  -0.614  1.00  0.78           C  
ATOM   3477  O   GLU A 236     -13.517 -42.109  -1.013  1.00  0.78           O  
ATOM   3478  CB  GLU A 236     -10.719 -40.773  -1.971  1.00  0.78           C  
ATOM   3479  CG  GLU A 236     -10.708 -42.186  -2.604  1.00  0.78           C  
ATOM   3480  CD  GLU A 236      -9.341 -42.594  -3.069  1.00  0.78           C  
ATOM   3481  OE1 GLU A 236      -8.614 -41.731  -3.493  1.00  0.78           O  
ATOM   3482  OE2 GLU A 236      -8.990 -43.751  -2.981  1.00  0.78           O  
ATOM   3483  H   GLU A 236     -11.154 -38.395  -1.083  1.00  0.78           H  
ATOM   3484  HA  GLU A 236     -12.703 -40.264  -2.537  1.00  0.78           H  
ATOM   3485 1HB  GLU A 236     -10.238 -40.082  -2.663  1.00  0.78           H  
ATOM   3486 2HB  GLU A 236     -10.111 -40.800  -1.072  1.00  0.78           H  
ATOM   3487 1HG  GLU A 236     -11.064 -42.903  -1.863  1.00  0.78           H  
ATOM   3488 2HG  GLU A 236     -11.396 -42.200  -3.448  1.00  0.78           H  
ATOM   3489  N   ILE A 237     -12.652 -40.918   0.688  1.00  0.82           N  
ATOM   3490  CA  ILE A 237     -13.292 -41.765   1.702  1.00  0.82           C  
ATOM   3491  C   ILE A 237     -14.688 -41.238   2.106  1.00  0.82           C  
ATOM   3492  O   ILE A 237     -15.265 -41.665   3.121  1.00  0.82           O  
ATOM   3493  CB  ILE A 237     -12.393 -41.966   2.944  1.00  0.82           C  
ATOM   3494  CG1 ILE A 237     -12.151 -40.676   3.628  1.00  0.82           C  
ATOM   3495  CG2 ILE A 237     -11.078 -42.563   2.536  1.00  0.82           C  
ATOM   3496  CD1 ILE A 237     -11.459 -40.807   4.964  1.00  0.82           C  
ATOM   3497  H   ILE A 237     -12.030 -40.157   0.968  1.00  0.82           H  
ATOM   3498  HA  ILE A 237     -13.435 -42.753   1.269  1.00  0.82           H  
ATOM   3499  HB  ILE A 237     -12.887 -42.631   3.644  1.00  0.82           H  
ATOM   3500 1HG1 ILE A 237     -11.544 -40.094   2.979  1.00  0.82           H  
ATOM   3501 2HG1 ILE A 237     -13.099 -40.155   3.764  1.00  0.82           H  
ATOM   3502 1HG2 ILE A 237     -10.452 -42.706   3.412  1.00  0.82           H  
ATOM   3503 2HG2 ILE A 237     -11.239 -43.517   2.043  1.00  0.82           H  
ATOM   3504 3HG2 ILE A 237     -10.597 -41.876   1.852  1.00  0.82           H  
ATOM   3505 1HD1 ILE A 237     -11.296 -39.820   5.391  1.00  0.82           H  
ATOM   3506 2HD1 ILE A 237     -12.067 -41.394   5.638  1.00  0.82           H  
ATOM   3507 3HD1 ILE A 237     -10.511 -41.302   4.818  1.00  0.82           H  
ATOM   3508  N   GLY A 238     -15.254 -40.337   1.281  1.00  0.87           N  
ATOM   3509  CA  GLY A 238     -16.625 -39.861   1.448  1.00  0.87           C  
ATOM   3510  C   GLY A 238     -16.859 -38.625   2.320  1.00  0.87           C  
ATOM   3511  O   GLY A 238     -18.003 -38.361   2.702  1.00  0.87           O  
ATOM   3512  H   GLY A 238     -14.732 -39.976   0.483  1.00  0.87           H  
ATOM   3513 1HA  GLY A 238     -17.022 -39.654   0.454  1.00  0.87           H  
ATOM   3514 2HA  GLY A 238     -17.222 -40.680   1.840  1.00  0.87           H  
ATOM   3515  N   LEU A 239     -15.820 -37.871   2.658  1.00  0.93           N  
ATOM   3516  CA  LEU A 239     -16.049 -36.709   3.506  1.00  0.93           C  
ATOM   3517  C   LEU A 239     -16.365 -35.433   2.722  1.00  0.93           C  
ATOM   3518  O   LEU A 239     -15.601 -35.006   1.855  1.00  0.93           O  
ATOM   3519  CB  LEU A 239     -14.857 -36.446   4.400  1.00  0.93           C  
ATOM   3520  CG  LEU A 239     -15.067 -35.312   5.366  1.00  0.93           C  
ATOM   3521  CD1 LEU A 239     -16.166 -35.705   6.323  1.00  0.93           C  
ATOM   3522  CD2 LEU A 239     -13.854 -35.058   6.108  1.00  0.93           C  
ATOM   3523  H   LEU A 239     -14.876 -38.083   2.335  1.00  0.93           H  
ATOM   3524  HA  LEU A 239     -16.901 -36.924   4.148  1.00  0.93           H  
ATOM   3525 1HB  LEU A 239     -14.618 -37.351   4.963  1.00  0.93           H  
ATOM   3526 2HB  LEU A 239     -14.020 -36.197   3.774  1.00  0.93           H  
ATOM   3527  HG  LEU A 239     -15.358 -34.406   4.834  1.00  0.93           H  
ATOM   3528 1HD1 LEU A 239     -16.325 -34.923   7.054  1.00  0.93           H  
ATOM   3529 2HD1 LEU A 239     -17.087 -35.890   5.780  1.00  0.93           H  
ATOM   3530 3HD1 LEU A 239     -15.863 -36.611   6.832  1.00  0.93           H  
ATOM   3531 1HD2 LEU A 239     -14.069 -34.259   6.792  1.00  0.93           H  
ATOM   3532 2HD2 LEU A 239     -13.572 -35.940   6.660  1.00  0.93           H  
ATOM   3533 3HD2 LEU A 239     -13.058 -34.776   5.433  1.00  0.93           H  
ATOM   3534  N   GLN A 240     -17.495 -34.821   3.056  1.00  1.01           N  
ATOM   3535  CA  GLN A 240     -17.971 -33.582   2.441  1.00  1.01           C  
ATOM   3536  C   GLN A 240     -17.108 -32.365   2.773  1.00  1.01           C  
ATOM   3537  O   GLN A 240     -16.808 -32.104   3.937  1.00  1.01           O  
ATOM   3538  CB  GLN A 240     -19.416 -33.305   2.876  1.00  1.01           C  
ATOM   3539  CG  GLN A 240     -20.025 -32.002   2.331  1.00  1.01           C  
ATOM   3540  CD  GLN A 240     -20.289 -32.041   0.819  1.00  1.01           C  
ATOM   3541  OE1 GLN A 240     -20.961 -32.956   0.321  1.00  1.01           O  
ATOM   3542  NE2 GLN A 240     -19.766 -31.052   0.087  1.00  1.01           N  
ATOM   3543  H   GLN A 240     -18.069 -35.255   3.767  1.00  1.01           H  
ATOM   3544  HA  GLN A 240     -17.954 -33.714   1.358  1.00  1.01           H  
ATOM   3545 1HB  GLN A 240     -20.054 -34.130   2.560  1.00  1.01           H  
ATOM   3546 2HB  GLN A 240     -19.460 -33.257   3.965  1.00  1.01           H  
ATOM   3547 1HG  GLN A 240     -20.977 -31.840   2.832  1.00  1.01           H  
ATOM   3548 2HG  GLN A 240     -19.359 -31.166   2.547  1.00  1.01           H  
ATOM   3549 1HE2 GLN A 240     -19.913 -31.029  -0.901  1.00  1.01           H  
ATOM   3550 2HE2 GLN A 240     -19.212 -30.309   0.534  1.00  1.01           H  
ATOM   3551  N   ILE A 241     -16.749 -31.615   1.748  1.00  1.10           N  
ATOM   3552  CA  ILE A 241     -15.989 -30.380   1.897  1.00  1.10           C  
ATOM   3553  C   ILE A 241     -16.948 -29.204   2.113  1.00  1.10           C  
ATOM   3554  O   ILE A 241     -17.978 -29.109   1.433  1.00  1.10           O  
ATOM   3555  CB  ILE A 241     -15.124 -30.128   0.659  1.00  1.10           C  
ATOM   3556  CG1 ILE A 241     -14.201 -31.324   0.441  1.00  1.10           C  
ATOM   3557  CG2 ILE A 241     -14.338 -28.843   0.809  1.00  1.10           C  
ATOM   3558  CD1 ILE A 241     -13.288 -31.620   1.614  1.00  1.10           C  
ATOM   3559  H   ILE A 241     -17.014 -31.913   0.820  1.00  1.10           H  
ATOM   3560  HA  ILE A 241     -15.341 -30.468   2.764  1.00  1.10           H  
ATOM   3561  HB  ILE A 241     -15.767 -30.049  -0.215  1.00  1.10           H  
ATOM   3562 1HG1 ILE A 241     -14.807 -32.209   0.249  1.00  1.10           H  
ATOM   3563 2HG1 ILE A 241     -13.593 -31.128  -0.426  1.00  1.10           H  
ATOM   3564 1HG2 ILE A 241     -13.751 -28.682  -0.081  1.00  1.10           H  
ATOM   3565 2HG2 ILE A 241     -15.020 -28.006   0.941  1.00  1.10           H  
ATOM   3566 3HG2 ILE A 241     -13.682 -28.915   1.679  1.00  1.10           H  
ATOM   3567 1HD1 ILE A 241     -12.657 -32.481   1.394  1.00  1.10           H  
ATOM   3568 2HD1 ILE A 241     -12.659 -30.759   1.827  1.00  1.10           H  
ATOM   3569 3HD1 ILE A 241     -13.906 -31.837   2.474  1.00  1.10           H  
ATOM   3570  N   ARG A 242     -16.661 -28.347   3.098  1.00  1.18           N  
ATOM   3571  CA  ARG A 242     -17.566 -27.220   3.360  1.00  1.18           C  
ATOM   3572  C   ARG A 242     -16.788 -25.968   3.786  1.00  1.18           C  
ATOM   3573  O   ARG A 242     -15.987 -26.004   4.704  1.00  1.18           O  
ATOM   3574  CB  ARG A 242     -18.519 -27.574   4.488  1.00  1.18           C  
ATOM   3575  CG  ARG A 242     -19.705 -26.681   4.724  1.00  1.18           C  
ATOM   3576  CD  ARG A 242     -20.378 -27.006   6.031  1.00  1.18           C  
ATOM   3577  NE  ARG A 242     -20.774 -28.418   6.170  1.00  1.18           N  
ATOM   3578  CZ  ARG A 242     -21.903 -28.964   5.720  1.00  1.18           C  
ATOM   3579  NH1 ARG A 242     -22.797 -28.257   5.057  1.00  1.18           N  
ATOM   3580  NH2 ARG A 242     -22.090 -30.238   5.973  1.00  1.18           N  
ATOM   3581  H   ARG A 242     -15.793 -28.480   3.620  1.00  1.18           H  
ATOM   3582  HA  ARG A 242     -18.130 -26.997   2.452  1.00  1.18           H  
ATOM   3583 1HB  ARG A 242     -18.859 -28.605   4.392  1.00  1.18           H  
ATOM   3584 2HB  ARG A 242     -17.985 -27.493   5.363  1.00  1.18           H  
ATOM   3585 1HG  ARG A 242     -19.392 -25.656   4.757  1.00  1.18           H  
ATOM   3586 2HG  ARG A 242     -20.427 -26.816   3.919  1.00  1.18           H  
ATOM   3587 1HD  ARG A 242     -19.707 -26.758   6.842  1.00  1.18           H  
ATOM   3588 2HD  ARG A 242     -21.273 -26.395   6.123  1.00  1.18           H  
ATOM   3589  HE  ARG A 242     -20.151 -29.068   6.689  1.00  1.18           H  
ATOM   3590 1HH1 ARG A 242     -22.634 -27.276   4.876  1.00  1.18           H  
ATOM   3591 2HH1 ARG A 242     -23.646 -28.695   4.730  1.00  1.18           H  
ATOM   3592 1HH2 ARG A 242     -21.356 -30.732   6.515  1.00  1.18           H  
ATOM   3593 2HH2 ARG A 242     -22.924 -30.710   5.663  1.00  1.18           H  
ATOM   3594  N   SER A 243     -17.069 -24.830   3.163  1.00  1.25           N  
ATOM   3595  CA  SER A 243     -16.368 -23.576   3.485  1.00  1.25           C  
ATOM   3596  C   SER A 243     -16.922 -22.786   4.689  1.00  1.25           C  
ATOM   3597  O   SER A 243     -16.346 -21.780   5.101  1.00  1.25           O  
ATOM   3598  CB  SER A 243     -16.352 -22.711   2.244  1.00  1.25           C  
ATOM   3599  OG  SER A 243     -17.658 -22.328   1.861  1.00  1.25           O  
ATOM   3600  H   SER A 243     -17.756 -24.826   2.419  1.00  1.25           H  
ATOM   3601  HA  SER A 243     -15.333 -23.834   3.715  1.00  1.25           H  
ATOM   3602 1HB  SER A 243     -15.736 -21.840   2.412  1.00  1.25           H  
ATOM   3603 2HB  SER A 243     -15.895 -23.277   1.437  1.00  1.25           H  
ATOM   3604  HG  SER A 243     -17.887 -21.489   2.344  1.00  1.25           H  
ATOM   3605  N   GLY A 244     -18.040 -23.241   5.240  1.00  1.28           N  
ATOM   3606  CA  GLY A 244     -18.758 -22.539   6.304  1.00  1.28           C  
ATOM   3607  C   GLY A 244     -19.003 -23.337   7.588  1.00  1.28           C  
ATOM   3608  O   GLY A 244     -20.103 -23.307   8.132  1.00  1.28           O  
ATOM   3609  H   GLY A 244     -18.419 -24.093   4.871  1.00  1.28           H  
ATOM   3610 1HA  GLY A 244     -18.198 -21.639   6.558  1.00  1.28           H  
ATOM   3611 2HA  GLY A 244     -19.713 -22.195   5.911  1.00  1.28           H  
ATOM   3612  N   PHE A 245     -18.009 -24.040   8.111  1.00  1.27           N  
ATOM   3613  CA  PHE A 245     -18.227 -24.841   9.332  1.00  1.27           C  
ATOM   3614  C   PHE A 245     -18.676 -24.017  10.510  1.00  1.27           C  
ATOM   3615  O   PHE A 245     -19.486 -24.478  11.327  1.00  1.27           O  
ATOM   3616  CB  PHE A 245     -16.965 -25.535   9.746  1.00  1.27           C  
ATOM   3617  CG  PHE A 245     -16.718 -26.525   8.880  1.00  1.27           C  
ATOM   3618  CD1 PHE A 245     -15.597 -26.536   8.178  1.00  1.27           C  
ATOM   3619  CD2 PHE A 245     -17.653 -27.470   8.682  1.00  1.27           C  
ATOM   3620  CE1 PHE A 245     -15.413 -27.488   7.294  1.00  1.27           C  
ATOM   3621  CE2 PHE A 245     -17.455 -28.418   7.802  1.00  1.27           C  
ATOM   3622  CZ  PHE A 245     -16.333 -28.415   7.106  1.00  1.27           C  
ATOM   3623  H   PHE A 245     -17.101 -24.031   7.660  1.00  1.27           H  
ATOM   3624  HA  PHE A 245     -18.988 -25.588   9.120  1.00  1.27           H  
ATOM   3625 1HB  PHE A 245     -16.123 -24.838   9.739  1.00  1.27           H  
ATOM   3626 2HB  PHE A 245     -17.058 -25.954  10.737  1.00  1.27           H  
ATOM   3627  HD1 PHE A 245     -14.846 -25.755   8.326  1.00  1.27           H  
ATOM   3628  HD2 PHE A 245     -18.573 -27.439   9.238  1.00  1.27           H  
ATOM   3629  HE1 PHE A 245     -14.538 -27.498   6.720  1.00  1.27           H  
ATOM   3630  HE2 PHE A 245     -18.197 -29.164   7.629  1.00  1.27           H  
ATOM   3631  HZ  PHE A 245     -16.188 -29.131   6.371  1.00  1.27           H  
ATOM   3632  N   GLN A 246     -18.144 -22.799  10.584  1.00  1.22           N  
ATOM   3633  CA  GLN A 246     -18.427 -21.814  11.622  1.00  1.22           C  
ATOM   3634  C   GLN A 246     -19.900 -21.398  11.661  1.00  1.22           C  
ATOM   3635  O   GLN A 246     -20.349 -20.794  12.634  1.00  1.22           O  
ATOM   3636  CB  GLN A 246     -17.503 -20.616  11.445  1.00  1.22           C  
ATOM   3637  CG  GLN A 246     -17.690 -19.898  10.140  1.00  1.22           C  
ATOM   3638  CD  GLN A 246     -16.791 -20.465   9.051  1.00  1.22           C  
ATOM   3639  OE1 GLN A 246     -16.493 -21.662   9.066  1.00  1.22           O  
ATOM   3640  NE2 GLN A 246     -16.346 -19.622   8.127  1.00  1.22           N  
ATOM   3641  H   GLN A 246     -17.500 -22.533   9.851  1.00  1.22           H  
ATOM   3642  HA  GLN A 246     -18.192 -22.267  12.583  1.00  1.22           H  
ATOM   3643 1HB  GLN A 246     -17.675 -19.905  12.245  1.00  1.22           H  
ATOM   3644 2HB  GLN A 246     -16.474 -20.946  11.520  1.00  1.22           H  
ATOM   3645 1HG  GLN A 246     -18.707 -20.063   9.841  1.00  1.22           H  
ATOM   3646 2HG  GLN A 246     -17.506 -18.850  10.237  1.00  1.22           H  
ATOM   3647 1HE2 GLN A 246     -15.750 -19.953   7.385  1.00  1.22           H  
ATOM   3648 2HE2 GLN A 246     -16.592 -18.656   8.165  1.00  1.22           H  
ATOM   3649  N   SER A 247     -20.665 -21.770  10.626  1.00  1.15           N  
ATOM   3650  CA  SER A 247     -22.098 -21.535  10.550  1.00  1.15           C  
ATOM   3651  C   SER A 247     -22.845 -22.327  11.613  1.00  1.15           C  
ATOM   3652  O   SER A 247     -24.014 -22.065  11.892  1.00  1.15           O  
ATOM   3653  CB  SER A 247     -22.618 -22.015   9.222  1.00  1.15           C  
ATOM   3654  OG  SER A 247     -22.500 -23.428   9.134  1.00  1.15           O  
ATOM   3655  H   SER A 247     -20.247 -22.267   9.839  1.00  1.15           H  
ATOM   3656  HA  SER A 247     -22.290 -20.472  10.683  1.00  1.15           H  
ATOM   3657 1HB  SER A 247     -23.663 -21.731   9.119  1.00  1.15           H  
ATOM   3658 2HB  SER A 247     -22.063 -21.547   8.409  1.00  1.15           H  
ATOM   3659  HG  SER A 247     -21.584 -23.583   8.828  1.00  1.15           H  
ATOM   3660  N   GLY A 248     -22.174 -23.332  12.176  1.00  1.07           N  
ATOM   3661  CA  GLY A 248     -22.752 -24.213  13.168  1.00  1.07           C  
ATOM   3662  C   GLY A 248     -22.873 -25.614  12.585  1.00  1.07           C  
ATOM   3663  O   GLY A 248     -23.281 -26.543  13.286  1.00  1.07           O  
ATOM   3664  H   GLY A 248     -21.207 -23.502  11.900  1.00  1.07           H  
ATOM   3665 1HA  GLY A 248     -22.117 -24.225  14.057  1.00  1.07           H  
ATOM   3666 2HA  GLY A 248     -23.728 -23.841  13.469  1.00  1.07           H  
ATOM   3667  N   ALA A 249     -22.540 -25.746  11.293  1.00  1.00           N  
ATOM   3668  CA  ALA A 249     -22.551 -27.022  10.565  1.00  1.00           C  
ATOM   3669  C   ALA A 249     -21.539 -28.111  11.012  1.00  1.00           C  
ATOM   3670  O   ALA A 249     -21.897 -29.287  11.024  1.00  1.00           O  
ATOM   3671  CB  ALA A 249     -22.279 -26.742   9.097  1.00  1.00           C  
ATOM   3672  H   ALA A 249     -22.302 -24.901  10.762  1.00  1.00           H  
ATOM   3673  HA  ALA A 249     -23.550 -27.442  10.671  1.00  1.00           H  
ATOM   3674 1HB  ALA A 249     -22.347 -27.669   8.538  1.00  1.00           H  
ATOM   3675 2HB  ALA A 249     -23.013 -26.031   8.720  1.00  1.00           H  
ATOM   3676 3HB  ALA A 249     -21.283 -26.323   8.991  1.00  1.00           H  
ATOM   3677  N   LEU A 250     -20.291 -27.730  11.354  1.00  0.94           N  
ATOM   3678  CA  LEU A 250     -19.147 -28.658  11.652  1.00  0.94           C  
ATOM   3679  C   LEU A 250     -18.874 -29.901  10.784  1.00  0.94           C  
ATOM   3680  O   LEU A 250     -17.743 -30.096  10.364  1.00  0.94           O  
ATOM   3681  CB  LEU A 250     -19.118 -29.198  13.075  1.00  0.94           C  
ATOM   3682  CG  LEU A 250     -18.786 -28.222  14.118  1.00  0.94           C  
ATOM   3683  CD1 LEU A 250     -18.790 -28.888  15.441  1.00  0.94           C  
ATOM   3684  CD2 LEU A 250     -17.449 -27.688  13.834  1.00  0.94           C  
ATOM   3685  H   LEU A 250     -20.094 -26.725  11.370  1.00  0.94           H  
ATOM   3686  HA  LEU A 250     -18.252 -28.043  11.570  1.00  0.94           H  
ATOM   3687 1HB  LEU A 250     -20.091 -29.633  13.309  1.00  0.94           H  
ATOM   3688 2HB  LEU A 250     -18.372 -29.988  13.118  1.00  0.94           H  
ATOM   3689  HG  LEU A 250     -19.522 -27.414  14.127  1.00  0.94           H  
ATOM   3690 1HD1 LEU A 250     -18.526 -28.174  16.191  1.00  0.94           H  
ATOM   3691 2HD1 LEU A 250     -19.757 -29.305  15.644  1.00  0.94           H  
ATOM   3692 3HD1 LEU A 250     -18.048 -29.678  15.442  1.00  0.94           H  
ATOM   3693 1HD2 LEU A 250     -17.197 -26.978  14.605  1.00  0.94           H  
ATOM   3694 2HD2 LEU A 250     -16.728 -28.493  13.834  1.00  0.94           H  
ATOM   3695 3HD2 LEU A 250     -17.448 -27.203  12.864  1.00  0.94           H  
ATOM   3696  N   LEU A 251     -19.831 -30.789  10.579  1.00  0.91           N  
ATOM   3697  CA  LEU A 251     -19.511 -32.017   9.853  1.00  0.91           C  
ATOM   3698  C   LEU A 251     -18.987 -31.717   8.445  1.00  0.91           C  
ATOM   3699  O   LEU A 251     -19.630 -30.995   7.659  1.00  0.91           O  
ATOM   3700  CB  LEU A 251     -20.747 -32.934   9.805  1.00  0.91           C  
ATOM   3701  CG  LEU A 251     -21.163 -33.574  11.176  1.00  0.91           C  
ATOM   3702  CD1 LEU A 251     -22.495 -34.307  11.054  1.00  0.91           C  
ATOM   3703  CD2 LEU A 251     -20.105 -34.547  11.598  1.00  0.91           C  
ATOM   3704  H   LEU A 251     -20.764 -30.599  10.915  1.00  0.91           H  
ATOM   3705  HA  LEU A 251     -18.730 -32.539  10.399  1.00  0.91           H  
ATOM   3706 1HB  LEU A 251     -21.591 -32.350   9.445  1.00  0.91           H  
ATOM   3707 2HB  LEU A 251     -20.554 -33.741   9.099  1.00  0.91           H  
ATOM   3708  HG  LEU A 251     -21.273 -32.789  11.931  1.00  0.91           H  
ATOM   3709 1HD1 LEU A 251     -22.757 -34.743  12.024  1.00  0.91           H  
ATOM   3710 2HD1 LEU A 251     -23.271 -33.602  10.754  1.00  0.91           H  
ATOM   3711 3HD1 LEU A 251     -22.411 -35.099  10.311  1.00  0.91           H  
ATOM   3712 1HD2 LEU A 251     -20.398 -34.984  12.529  1.00  0.91           H  
ATOM   3713 2HD2 LEU A 251     -20.014 -35.324  10.845  1.00  0.91           H  
ATOM   3714 3HD2 LEU A 251     -19.153 -34.036  11.705  1.00  0.91           H  
ATOM   3715  N   GLY A 252     -17.841 -32.335   8.121  1.00  0.89           N  
ATOM   3716  CA  GLY A 252     -17.164 -32.134   6.837  1.00  0.89           C  
ATOM   3717  C   GLY A 252     -15.699 -31.700   7.024  1.00  0.89           C  
ATOM   3718  O   GLY A 252     -15.137 -31.797   8.120  1.00  0.89           O  
ATOM   3719  H   GLY A 252     -17.410 -32.940   8.820  1.00  0.89           H  
ATOM   3720 1HA  GLY A 252     -17.213 -33.042   6.244  1.00  0.89           H  
ATOM   3721 2HA  GLY A 252     -17.691 -31.372   6.265  1.00  0.89           H  
ATOM   3722  N   GLN A 253     -15.084 -31.203   5.941  1.00  0.89           N  
ATOM   3723  CA  GLN A 253     -13.684 -30.747   5.969  1.00  0.89           C  
ATOM   3724  C   GLN A 253     -13.316 -29.443   5.248  1.00  0.89           C  
ATOM   3725  O   GLN A 253     -13.902 -29.073   4.225  1.00  0.89           O  
ATOM   3726  CB  GLN A 253     -12.770 -31.822   5.444  1.00  0.89           C  
ATOM   3727  CG  GLN A 253     -11.376 -31.402   5.362  1.00  0.89           C  
ATOM   3728  CD  GLN A 253     -10.531 -32.447   5.047  1.00  0.89           C  
ATOM   3729  OE1 GLN A 253     -10.459 -32.909   3.920  1.00  0.89           O  
ATOM   3730  NE2 GLN A 253      -9.838 -32.879   6.054  1.00  0.89           N  
ATOM   3731  H   GLN A 253     -15.616 -31.196   5.070  1.00  0.89           H  
ATOM   3732  HA  GLN A 253     -13.424 -30.589   7.016  1.00  0.89           H  
ATOM   3733 1HB  GLN A 253     -12.757 -32.605   6.150  1.00  0.89           H  
ATOM   3734 2HB  GLN A 253     -13.115 -32.219   4.509  1.00  0.89           H  
ATOM   3735 1HG  GLN A 253     -11.260 -30.658   4.576  1.00  0.89           H  
ATOM   3736 2HG  GLN A 253     -11.067 -31.005   6.325  1.00  0.89           H  
ATOM   3737 1HE2 GLN A 253      -9.192 -33.618   5.941  1.00  0.89           H  
ATOM   3738 2HE2 GLN A 253      -9.963 -32.460   6.956  1.00  0.89           H  
ATOM   3739  N   SER A 254     -12.395 -28.692   5.879  1.00  0.89           N  
ATOM   3740  CA  SER A 254     -11.777 -27.490   5.297  1.00  0.89           C  
ATOM   3741  C   SER A 254     -10.587 -27.081   6.138  1.00  0.89           C  
ATOM   3742  O   SER A 254     -10.359 -27.623   7.222  1.00  0.89           O  
ATOM   3743  CB  SER A 254     -12.692 -26.290   5.223  1.00  0.89           C  
ATOM   3744  OG  SER A 254     -12.897 -25.738   6.496  1.00  0.89           O  
ATOM   3745  H   SER A 254     -12.041 -29.040   6.778  1.00  0.89           H  
ATOM   3746  HA  SER A 254     -11.426 -27.728   4.293  1.00  0.89           H  
ATOM   3747 1HB  SER A 254     -12.262 -25.536   4.568  1.00  0.89           H  
ATOM   3748 2HB  SER A 254     -13.632 -26.584   4.791  1.00  0.89           H  
ATOM   3749  HG  SER A 254     -12.048 -25.294   6.748  1.00  0.89           H  
ATOM   3750  N   TYR A 255      -9.854 -26.091   5.673  1.00  0.89           N  
ATOM   3751  CA  TYR A 255      -8.831 -25.535   6.536  1.00  0.89           C  
ATOM   3752  C   TYR A 255      -9.585 -24.918   7.696  1.00  0.89           C  
ATOM   3753  O   TYR A 255     -10.714 -24.443   7.510  1.00  0.89           O  
ATOM   3754  CB  TYR A 255      -7.980 -24.544   5.786  1.00  0.89           C  
ATOM   3755  CG  TYR A 255      -7.108 -25.222   4.763  1.00  0.89           C  
ATOM   3756  CD1 TYR A 255      -7.713 -25.793   3.679  1.00  0.89           C  
ATOM   3757  CD2 TYR A 255      -5.729 -25.254   4.880  1.00  0.89           C  
ATOM   3758  CE1 TYR A 255      -6.971 -26.389   2.697  1.00  0.89           C  
ATOM   3759  CE2 TYR A 255      -4.967 -25.857   3.886  1.00  0.89           C  
ATOM   3760  CZ  TYR A 255      -5.597 -26.415   2.775  1.00  0.89           C  
ATOM   3761  OH  TYR A 255      -4.875 -27.007   1.740  1.00  0.89           O  
ATOM   3762  H   TYR A 255     -10.032 -25.699   4.759  1.00  0.89           H  
ATOM   3763  HA  TYR A 255      -8.199 -26.300   6.916  1.00  0.89           H  
ATOM   3764 1HB  TYR A 255      -8.616 -23.839   5.294  1.00  0.89           H  
ATOM   3765 2HB  TYR A 255      -7.343 -24.000   6.485  1.00  0.89           H  
ATOM   3766  HD1 TYR A 255      -8.797 -25.771   3.594  1.00  0.89           H  
ATOM   3767  HD2 TYR A 255      -5.244 -24.802   5.743  1.00  0.89           H  
ATOM   3768  HE1 TYR A 255      -7.482 -26.831   1.848  1.00  0.89           H  
ATOM   3769  HE2 TYR A 255      -3.886 -25.876   3.984  1.00  0.89           H  
ATOM   3770  HH  TYR A 255      -4.031 -27.326   2.092  1.00  0.89           H  
ATOM   3771  N   GLY A 256      -9.021 -24.978   8.891  1.00  0.90           N  
ATOM   3772  CA  GLY A 256      -9.724 -24.416  10.034  1.00  0.90           C  
ATOM   3773  C   GLY A 256      -9.560 -22.916  10.043  1.00  0.90           C  
ATOM   3774  O   GLY A 256      -8.953 -22.353   9.135  1.00  0.90           O  
ATOM   3775  H   GLY A 256      -8.101 -25.415   8.999  1.00  0.90           H  
ATOM   3776 1HA  GLY A 256     -10.778 -24.684  10.000  1.00  0.90           H  
ATOM   3777 2HA  GLY A 256      -9.306 -24.828  10.948  1.00  0.90           H  
ATOM   3778  N   LEU A 257     -10.090 -22.257  11.057  1.00  0.90           N  
ATOM   3779  CA  LEU A 257      -9.954 -20.825  11.150  1.00  0.90           C  
ATOM   3780  C   LEU A 257      -8.847 -20.579  12.135  1.00  0.90           C  
ATOM   3781  O   LEU A 257      -8.697 -21.361  13.078  1.00  0.90           O  
ATOM   3782  CB  LEU A 257     -11.275 -20.253  11.593  1.00  0.90           C  
ATOM   3783  CG  LEU A 257     -12.398 -20.458  10.656  1.00  0.90           C  
ATOM   3784  CD1 LEU A 257     -13.632 -20.096  11.336  1.00  0.90           C  
ATOM   3785  CD2 LEU A 257     -12.177 -19.550   9.447  1.00  0.90           C  
ATOM   3786  H   LEU A 257     -10.590 -22.721  11.817  1.00  0.90           H  
ATOM   3787  HA  LEU A 257      -9.672 -20.410  10.181  1.00  0.90           H  
ATOM   3788 1HB  LEU A 257     -11.551 -20.679  12.524  1.00  0.90           H  
ATOM   3789 2HB  LEU A 257     -11.160 -19.225  11.718  1.00  0.90           H  
ATOM   3790  HG  LEU A 257     -12.458 -21.498  10.335  1.00  0.90           H  
ATOM   3791 1HD1 LEU A 257     -14.452 -20.211  10.650  1.00  0.90           H  
ATOM   3792 2HD1 LEU A 257     -13.779 -20.746  12.196  1.00  0.90           H  
ATOM   3793 3HD1 LEU A 257     -13.557 -19.083  11.662  1.00  0.90           H  
ATOM   3794 1HD2 LEU A 257     -13.005 -19.665   8.744  1.00  0.90           H  
ATOM   3795 2HD2 LEU A 257     -12.121 -18.512   9.773  1.00  0.90           H  
ATOM   3796 3HD2 LEU A 257     -11.241 -19.825   8.960  1.00  0.90           H  
ATOM   3797  N   TYR A 258      -8.033 -19.552  11.920  1.00  0.91           N  
ATOM   3798  CA  TYR A 258      -6.948 -19.354  12.853  1.00  0.91           C  
ATOM   3799  C   TYR A 258      -6.818 -17.976  13.445  1.00  0.91           C  
ATOM   3800  O   TYR A 258      -7.025 -16.944  12.795  1.00  0.91           O  
ATOM   3801  CB  TYR A 258      -5.658 -19.783  12.188  1.00  0.91           C  
ATOM   3802  CG  TYR A 258      -5.661 -21.280  11.905  1.00  0.91           C  
ATOM   3803  CD1 TYR A 258      -6.203 -21.788  10.745  1.00  0.91           C  
ATOM   3804  CD2 TYR A 258      -5.176 -22.146  12.855  1.00  0.91           C  
ATOM   3805  CE1 TYR A 258      -6.273 -23.143  10.570  1.00  0.91           C  
ATOM   3806  CE2 TYR A 258      -5.259 -23.492  12.685  1.00  0.91           C  
ATOM   3807  CZ  TYR A 258      -5.821 -23.985  11.551  1.00  0.91           C  
ATOM   3808  OH  TYR A 258      -5.943 -25.312  11.383  1.00  0.91           O  
ATOM   3809  H   TYR A 258      -8.134 -18.936  11.113  1.00  0.91           H  
ATOM   3810  HA  TYR A 258      -7.108 -20.021  13.699  1.00  0.91           H  
ATOM   3811 1HB  TYR A 258      -5.502 -19.235  11.256  1.00  0.91           H  
ATOM   3812 2HB  TYR A 258      -4.884 -19.551  12.852  1.00  0.91           H  
ATOM   3813  HD1 TYR A 258      -6.603 -21.121   9.980  1.00  0.91           H  
ATOM   3814  HD2 TYR A 258      -4.747 -21.762  13.746  1.00  0.91           H  
ATOM   3815  HE1 TYR A 258      -6.715 -23.553   9.664  1.00  0.91           H  
ATOM   3816  HE2 TYR A 258      -4.887 -24.168  13.461  1.00  0.91           H  
ATOM   3817  HH  TYR A 258      -5.201 -25.755  11.811  1.00  0.91           H  
ATOM   3818  N   THR A 259      -6.422 -17.962  14.708  1.00  0.94           N  
ATOM   3819  CA  THR A 259      -6.249 -16.718  15.430  1.00  0.94           C  
ATOM   3820  C   THR A 259      -4.880 -16.114  15.159  1.00  0.94           C  
ATOM   3821  O   THR A 259      -3.944 -16.205  15.958  1.00  0.94           O  
ATOM   3822  CB  THR A 259      -6.570 -16.887  16.919  1.00  0.94           C  
ATOM   3823  OG1 THR A 259      -5.854 -17.987  17.494  1.00  0.94           O  
ATOM   3824  CG2 THR A 259      -8.037 -17.119  17.064  1.00  0.94           C  
ATOM   3825  H   THR A 259      -6.229 -18.855  15.164  1.00  0.94           H  
ATOM   3826  HA  THR A 259      -6.986 -16.011  15.054  1.00  0.94           H  
ATOM   3827  HB  THR A 259      -6.304 -16.001  17.427  1.00  0.94           H  
ATOM   3828  HG1 THR A 259      -5.569 -17.742  18.377  1.00  0.94           H  
ATOM   3829 1HG2 THR A 259      -8.285 -17.215  18.108  1.00  0.94           H  
ATOM   3830 2HG2 THR A 259      -8.570 -16.278  16.643  1.00  0.94           H  
ATOM   3831 3HG2 THR A 259      -8.296 -18.018  16.543  1.00  0.94           H  
ATOM   3832  N   ILE A 260      -4.788 -15.546  13.965  1.00  0.98           N  
ATOM   3833  CA  ILE A 260      -3.571 -15.012  13.376  1.00  0.98           C  
ATOM   3834  C   ILE A 260      -3.872 -13.712  12.617  1.00  0.98           C  
ATOM   3835  O   ILE A 260      -4.964 -13.532  12.073  1.00  0.98           O  
ATOM   3836  CB  ILE A 260      -2.946 -16.086  12.455  1.00  0.98           C  
ATOM   3837  CG1 ILE A 260      -1.594 -15.683  12.012  1.00  0.98           C  
ATOM   3838  CG2 ILE A 260      -3.795 -16.358  11.261  1.00  0.98           C  
ATOM   3839  CD1 ILE A 260      -0.842 -16.791  11.360  1.00  0.98           C  
ATOM   3840  H   ILE A 260      -5.651 -15.548  13.421  1.00  0.98           H  
ATOM   3841  HA  ILE A 260      -2.868 -14.779  14.165  1.00  0.98           H  
ATOM   3842  HB  ILE A 260      -2.853 -16.980  13.012  1.00  0.98           H  
ATOM   3843 1HG1 ILE A 260      -1.684 -14.862  11.339  1.00  0.98           H  
ATOM   3844 2HG1 ILE A 260      -1.025 -15.362  12.869  1.00  0.98           H  
ATOM   3845 1HG2 ILE A 260      -3.339 -17.133  10.651  1.00  0.98           H  
ATOM   3846 2HG2 ILE A 260      -4.784 -16.679  11.569  1.00  0.98           H  
ATOM   3847 3HG2 ILE A 260      -3.859 -15.448  10.698  1.00  0.98           H  
ATOM   3848 1HD1 ILE A 260       0.140 -16.464  11.066  1.00  0.98           H  
ATOM   3849 2HD1 ILE A 260      -0.752 -17.585  12.047  1.00  0.98           H  
ATOM   3850 3HD1 ILE A 260      -1.381 -17.132  10.491  1.00  0.98           H  
ATOM   3851  N   ASN A 261      -2.922 -12.782  12.631  1.00  1.04           N  
ATOM   3852  CA  ASN A 261      -3.078 -11.495  11.955  1.00  1.04           C  
ATOM   3853  C   ASN A 261      -2.790 -11.554  10.463  1.00  1.04           C  
ATOM   3854  O   ASN A 261      -1.647 -11.719  10.035  1.00  1.04           O  
ATOM   3855  CB  ASN A 261      -2.210 -10.460  12.612  1.00  1.04           C  
ATOM   3856  CG  ASN A 261      -2.356  -9.049  12.085  1.00  1.04           C  
ATOM   3857  OD1 ASN A 261      -2.470  -8.734  10.880  1.00  1.04           O  
ATOM   3858  ND2 ASN A 261      -2.371  -8.152  13.038  1.00  1.04           N  
ATOM   3859  H   ASN A 261      -2.049 -12.974  13.128  1.00  1.04           H  
ATOM   3860  HA  ASN A 261      -4.118 -11.182  12.069  1.00  1.04           H  
ATOM   3861 1HB  ASN A 261      -2.437 -10.416  13.643  1.00  1.04           H  
ATOM   3862 2HB  ASN A 261      -1.202 -10.791  12.555  1.00  1.04           H  
ATOM   3863 1HD2 ASN A 261      -2.471  -7.182  12.823  1.00  1.04           H  
ATOM   3864 2HD2 ASN A 261      -2.304  -8.462  14.014  1.00  1.04           H  
ATOM   3865  N   ALA A 262      -3.812 -11.317   9.655  1.00  1.10           N  
ATOM   3866  CA  ALA A 262      -3.730 -11.431   8.196  1.00  1.10           C  
ATOM   3867  C   ALA A 262      -2.640 -10.579   7.535  1.00  1.10           C  
ATOM   3868  O   ALA A 262      -2.259 -10.850   6.395  1.00  1.10           O  
ATOM   3869  CB  ALA A 262      -5.055 -11.046   7.579  1.00  1.10           C  
ATOM   3870  H   ALA A 262      -4.715 -11.133  10.075  1.00  1.10           H  
ATOM   3871  HA  ALA A 262      -3.533 -12.470   7.962  1.00  1.10           H  
ATOM   3872 1HB  ALA A 262      -5.003 -11.188   6.499  1.00  1.10           H  
ATOM   3873 2HB  ALA A 262      -5.845 -11.668   7.987  1.00  1.10           H  
ATOM   3874 3HB  ALA A 262      -5.268 -10.002   7.800  1.00  1.10           H  
ATOM   3875  N   THR A 263      -2.172  -9.523   8.197  1.00  1.13           N  
ATOM   3876  CA  THR A 263      -1.173  -8.662   7.585  1.00  1.13           C  
ATOM   3877  C   THR A 263       0.261  -8.924   8.084  1.00  1.13           C  
ATOM   3878  O   THR A 263       1.215  -8.328   7.566  1.00  1.13           O  
ATOM   3879  CB  THR A 263      -1.546  -7.178   7.797  1.00  1.13           C  
ATOM   3880  OG1 THR A 263      -1.534  -6.837   9.199  1.00  1.13           O  
ATOM   3881  CG2 THR A 263      -2.946  -6.948   7.252  1.00  1.13           C  
ATOM   3882  H   THR A 263      -2.483  -9.332   9.144  1.00  1.13           H  
ATOM   3883  HA  THR A 263      -1.180  -8.845   6.513  1.00  1.13           H  
ATOM   3884  HB  THR A 263      -0.841  -6.541   7.268  1.00  1.13           H  
ATOM   3885  HG1 THR A 263      -1.995  -7.514   9.725  1.00  1.13           H  
ATOM   3886 1HG2 THR A 263      -3.223  -5.904   7.387  1.00  1.13           H  
ATOM   3887 2HG2 THR A 263      -2.967  -7.196   6.190  1.00  1.13           H  
ATOM   3888 3HG2 THR A 263      -3.651  -7.583   7.787  1.00  1.13           H  
ATOM   3889  N   THR A 264       0.419  -9.792   9.100  1.00  1.14           N  
ATOM   3890  CA  THR A 264       1.759 -10.034   9.650  1.00  1.14           C  
ATOM   3891  C   THR A 264       2.102 -11.523   9.762  1.00  1.14           C  
ATOM   3892  O   THR A 264       3.273 -11.897   9.778  1.00  1.14           O  
ATOM   3893  CB  THR A 264       1.875  -9.476  11.089  1.00  1.14           C  
ATOM   3894  OG1 THR A 264       1.035 -10.219  11.946  1.00  1.14           O  
ATOM   3895  CG2 THR A 264       1.395  -8.042  11.173  1.00  1.14           C  
ATOM   3896  H   THR A 264      -0.386 -10.289   9.467  1.00  1.14           H  
ATOM   3897  HA  THR A 264       2.499  -9.564   9.011  1.00  1.14           H  
ATOM   3898  HB  THR A 264       2.908  -9.546  11.420  1.00  1.14           H  
ATOM   3899  HG1 THR A 264       0.141  -9.889  11.840  1.00  1.14           H  
ATOM   3900 1HG2 THR A 264       1.479  -7.694  12.201  1.00  1.14           H  
ATOM   3901 2HG2 THR A 264       1.970  -7.421  10.549  1.00  1.14           H  
ATOM   3902 3HG2 THR A 264       0.355  -7.988  10.862  1.00  1.14           H  
ATOM   3903  N   MET A 265       1.075 -12.361   9.860  1.00  1.12           N  
ATOM   3904  CA  MET A 265       1.167 -13.787  10.174  1.00  1.12           C  
ATOM   3905  C   MET A 265       1.748 -14.060  11.546  1.00  1.12           C  
ATOM   3906  O   MET A 265       2.220 -15.168  11.820  1.00  1.12           O  
ATOM   3907  CB  MET A 265       1.895 -14.581   9.102  1.00  1.12           C  
ATOM   3908  CG  MET A 265       1.112 -14.685   7.854  1.00  1.12           C  
ATOM   3909  SD  MET A 265      -0.379 -15.622   8.059  1.00  1.12           S  
ATOM   3910  CE  MET A 265      -1.635 -14.461   8.415  1.00  1.12           C  
ATOM   3911  H   MET A 265       0.140 -11.986   9.792  1.00  1.12           H  
ATOM   3912  HA  MET A 265       0.153 -14.166  10.187  1.00  1.12           H  
ATOM   3913 1HB  MET A 265       2.857 -14.139   8.875  1.00  1.12           H  
ATOM   3914 2HB  MET A 265       2.078 -15.590   9.464  1.00  1.12           H  
ATOM   3915 1HG  MET A 265       0.869 -13.700   7.464  1.00  1.12           H  
ATOM   3916 2HG  MET A 265       1.703 -15.216   7.136  1.00  1.12           H  
ATOM   3917 1HE  MET A 265      -2.593 -14.973   8.526  1.00  1.12           H  
ATOM   3918 2HE  MET A 265      -1.387 -13.959   9.322  1.00  1.12           H  
ATOM   3919 3HE  MET A 265      -1.697 -13.744   7.633  1.00  1.12           H  
ATOM   3920  N   HIS A 266       1.607 -13.092  12.444  1.00  1.08           N  
ATOM   3921  CA  HIS A 266       1.975 -13.292  13.824  1.00  1.08           C  
ATOM   3922  C   HIS A 266       0.687 -13.726  14.497  1.00  1.08           C  
ATOM   3923  O   HIS A 266      -0.397 -13.280  14.102  1.00  1.08           O  
ATOM   3924  CB  HIS A 266       2.499 -11.994  14.450  1.00  1.08           C  
ATOM   3925  CG  HIS A 266       3.737 -11.432  13.778  1.00  1.08           C  
ATOM   3926  ND1 HIS A 266       4.289 -10.219  14.136  1.00  1.08           N  
ATOM   3927  CD2 HIS A 266       4.498 -11.897  12.757  1.00  1.08           C  
ATOM   3928  CE1 HIS A 266       5.341  -9.976  13.375  1.00  1.08           C  
ATOM   3929  NE2 HIS A 266       5.489 -10.974  12.535  1.00  1.08           N  
ATOM   3930  H   HIS A 266       1.264 -12.181  12.159  1.00  1.08           H  
ATOM   3931  HA  HIS A 266       2.715 -14.082  13.940  1.00  1.08           H  
ATOM   3932 1HB  HIS A 266       1.717 -11.235  14.413  1.00  1.08           H  
ATOM   3933 2HB  HIS A 266       2.732 -12.171  15.502  1.00  1.08           H  
ATOM   3934  HD1 HIS A 266       3.978  -9.617  14.876  1.00  1.08           H  
ATOM   3935  HD2 HIS A 266       4.450 -12.788  12.143  1.00  1.08           H  
ATOM   3936  HE1 HIS A 266       5.916  -9.072  13.501  1.00  1.08           H  
ATOM   3937  N   ARG A 267       0.777 -14.566  15.512  1.00  1.04           N  
ATOM   3938  CA  ARG A 267      -0.426 -15.006  16.212  1.00  1.04           C  
ATOM   3939  C   ARG A 267      -1.154 -13.908  16.945  1.00  1.04           C  
ATOM   3940  O   ARG A 267      -0.524 -13.032  17.535  1.00  1.04           O  
ATOM   3941  CB  ARG A 267      -0.093 -16.091  17.195  1.00  1.04           C  
ATOM   3942  CG  ARG A 267       0.223 -17.341  16.543  1.00  1.04           C  
ATOM   3943  CD  ARG A 267       0.632 -18.360  17.453  1.00  1.04           C  
ATOM   3944  NE  ARG A 267      -0.435 -18.787  18.341  1.00  1.04           N  
ATOM   3945  CZ  ARG A 267      -0.417 -19.992  18.896  1.00  1.04           C  
ATOM   3946  NH1 ARG A 267       0.553 -20.765  18.600  1.00  1.04           N  
ATOM   3947  NH2 ARG A 267      -1.323 -20.474  19.713  1.00  1.04           N  
ATOM   3948  H   ARG A 267       1.687 -14.945  15.783  1.00  1.04           H  
ATOM   3949  HA  ARG A 267      -1.104 -15.433  15.476  1.00  1.04           H  
ATOM   3950 1HB  ARG A 267       0.763 -15.801  17.804  1.00  1.04           H  
ATOM   3951 2HB  ARG A 267      -0.941 -16.257  17.861  1.00  1.04           H  
ATOM   3952 1HG  ARG A 267      -0.672 -17.665  16.073  1.00  1.04           H  
ATOM   3953 2HG  ARG A 267       0.992 -17.196  15.794  1.00  1.04           H  
ATOM   3954 1HD  ARG A 267       0.969 -19.219  16.896  1.00  1.04           H  
ATOM   3955 2HD  ARG A 267       1.453 -17.988  18.055  1.00  1.04           H  
ATOM   3956  HE  ARG A 267      -1.199 -18.153  18.550  1.00  1.04           H  
ATOM   3957 1HH1 ARG A 267       1.286 -20.466  17.981  1.00  1.04           H  
ATOM   3958 2HH1 ARG A 267       0.551 -21.693  19.007  1.00  1.04           H  
ATOM   3959 1HH2 ARG A 267      -2.138 -19.931  20.032  1.00  1.04           H  
ATOM   3960 2HH2 ARG A 267      -1.153 -21.447  20.020  1.00  1.04           H  
ATOM   3961  N   GLU A 268      -2.486 -13.982  16.934  1.00  1.00           N  
ATOM   3962  CA  GLU A 268      -3.298 -13.052  17.703  1.00  1.00           C  
ATOM   3963  C   GLU A 268      -4.017 -13.805  18.818  1.00  1.00           C  
ATOM   3964  O   GLU A 268      -5.044 -14.437  18.601  1.00  1.00           O  
ATOM   3965  CB  GLU A 268      -4.273 -12.280  16.817  1.00  1.00           C  
ATOM   3966  CG  GLU A 268      -3.600 -11.243  15.892  1.00  1.00           C  
ATOM   3967  CD  GLU A 268      -3.050  -9.954  16.585  1.00  1.00           C  
ATOM   3968  OE1 GLU A 268      -3.233  -9.801  17.764  1.00  1.00           O  
ATOM   3969  OE2 GLU A 268      -2.486  -9.106  15.904  1.00  1.00           O  
ATOM   3970  H   GLU A 268      -2.945 -14.735  16.425  1.00  1.00           H  
ATOM   3971  HA  GLU A 268      -2.630 -12.331  18.138  1.00  1.00           H  
ATOM   3972 1HB  GLU A 268      -4.825 -12.982  16.184  1.00  1.00           H  
ATOM   3973 2HB  GLU A 268      -5.002 -11.760  17.442  1.00  1.00           H  
ATOM   3974 1HG  GLU A 268      -2.761 -11.756  15.428  1.00  1.00           H  
ATOM   3975 2HG  GLU A 268      -4.279 -10.958  15.113  1.00  1.00           H  
ATOM   3976  N   SER A 269      -3.423 -13.793  19.993  1.00  0.98           N  
ATOM   3977  CA  SER A 269      -3.911 -14.569  21.123  1.00  0.98           C  
ATOM   3978  C   SER A 269      -4.865 -13.682  21.863  1.00  0.98           C  
ATOM   3979  O   SER A 269      -4.935 -12.492  21.569  1.00  0.98           O  
ATOM   3980  CB  SER A 269      -2.786 -14.946  22.054  1.00  0.98           C  
ATOM   3981  OG  SER A 269      -2.364 -13.831  22.784  1.00  0.98           O  
ATOM   3982  H   SER A 269      -2.633 -13.165  20.097  1.00  0.98           H  
ATOM   3983  HA  SER A 269      -4.438 -15.462  20.776  1.00  0.98           H  
ATOM   3984 1HB  SER A 269      -3.105 -15.739  22.729  1.00  0.98           H  
ATOM   3985 2HB  SER A 269      -1.955 -15.334  21.467  1.00  0.98           H  
ATOM   3986  HG  SER A 269      -1.505 -14.074  23.159  1.00  0.98           H  
ATOM   3987  N   SER A 270      -5.531 -14.189  22.886  1.00  0.97           N  
ATOM   3988  CA  SER A 270      -6.378 -13.285  23.649  1.00  0.97           C  
ATOM   3989  C   SER A 270      -5.544 -12.197  24.354  1.00  0.97           C  
ATOM   3990  O   SER A 270      -6.061 -11.138  24.727  1.00  0.97           O  
ATOM   3991  CB  SER A 270      -7.187 -14.082  24.645  1.00  0.97           C  
ATOM   3992  OG  SER A 270      -6.352 -14.716  25.536  1.00  0.97           O  
ATOM   3993  H   SER A 270      -5.451 -15.176  23.117  1.00  0.97           H  
ATOM   3994  HA  SER A 270      -7.051 -12.816  22.939  1.00  0.97           H  
ATOM   3995 1HB  SER A 270      -7.868 -13.423  25.188  1.00  0.97           H  
ATOM   3996 2HB  SER A 270      -7.775 -14.808  24.153  1.00  0.97           H  
ATOM   3997  HG  SER A 270      -5.985 -15.491  25.037  1.00  0.97           H  
ATOM   3998  N   GLU A 271      -4.240 -12.444  24.499  1.00  0.97           N  
ATOM   3999  CA  GLU A 271      -3.326 -11.545  25.154  1.00  0.97           C  
ATOM   4000  C   GLU A 271      -3.049 -10.414  24.178  1.00  0.97           C  
ATOM   4001  O   GLU A 271      -2.952  -9.241  24.543  1.00  0.97           O  
ATOM   4002  CB  GLU A 271      -2.049 -12.310  25.469  1.00  0.97           C  
ATOM   4003  CG  GLU A 271      -1.174 -11.762  26.461  1.00  0.97           C  
ATOM   4004  CD  GLU A 271      -0.125 -12.742  26.813  1.00  0.97           C  
ATOM   4005  OE1 GLU A 271       0.762 -12.940  26.045  1.00  0.97           O  
ATOM   4006  OE2 GLU A 271      -0.259 -13.394  27.826  1.00  0.97           O  
ATOM   4007  H   GLU A 271      -3.840 -13.280  24.087  1.00  0.97           H  
ATOM   4008  HA  GLU A 271      -3.776 -11.162  26.059  1.00  0.97           H  
ATOM   4009 1HB  GLU A 271      -2.268 -13.285  25.721  1.00  0.97           H  
ATOM   4010 2HB  GLU A 271      -1.448 -12.353  24.569  1.00  0.97           H  
ATOM   4011 1HG  GLU A 271      -0.725 -10.867  26.078  1.00  0.97           H  
ATOM   4012 2HG  GLU A 271      -1.752 -11.522  27.341  1.00  0.97           H  
ATOM   4013  N   THR A 272      -2.956 -10.756  22.899  1.00  0.98           N  
ATOM   4014  CA  THR A 272      -2.638  -9.693  21.973  1.00  0.98           C  
ATOM   4015  C   THR A 272      -3.894  -8.955  21.448  1.00  0.98           C  
ATOM   4016  O   THR A 272      -3.800  -7.789  21.037  1.00  0.98           O  
ATOM   4017  CB  THR A 272      -1.777 -10.229  20.835  1.00  0.98           C  
ATOM   4018  OG1 THR A 272      -2.509 -11.150  20.081  1.00  0.98           O  
ATOM   4019  CG2 THR A 272      -0.582 -10.932  21.434  1.00  0.98           C  
ATOM   4020  H   THR A 272      -3.030 -11.740  22.621  1.00  0.98           H  
ATOM   4021  HA  THR A 272      -2.043  -8.989  22.514  1.00  0.98           H  
ATOM   4022  HB  THR A 272      -1.443  -9.418  20.189  1.00  0.98           H  
ATOM   4023  HG1 THR A 272      -2.911 -10.676  19.307  1.00  0.98           H  
ATOM   4024 1HG2 THR A 272       0.035 -11.335  20.631  1.00  0.98           H  
ATOM   4025 2HG2 THR A 272       0.004 -10.228  22.027  1.00  0.98           H  
ATOM   4026 3HG2 THR A 272      -0.918 -11.744  22.069  1.00  0.98           H  
ATOM   4027  N   SER A 273      -5.068  -9.614  21.528  1.00  1.00           N  
ATOM   4028  CA  SER A 273      -6.362  -9.038  21.122  1.00  1.00           C  
ATOM   4029  C   SER A 273      -7.184  -8.346  22.201  1.00  1.00           C  
ATOM   4030  O   SER A 273      -7.785  -7.304  21.935  1.00  1.00           O  
ATOM   4031  CB  SER A 273      -7.239 -10.091  20.496  1.00  1.00           C  
ATOM   4032  OG  SER A 273      -6.778 -10.421  19.235  1.00  1.00           O  
ATOM   4033  H   SER A 273      -5.045 -10.586  21.831  1.00  1.00           H  
ATOM   4034  HA  SER A 273      -6.152  -8.299  20.350  1.00  1.00           H  
ATOM   4035 1HB  SER A 273      -7.217 -10.979  21.125  1.00  1.00           H  
ATOM   4036 2HB  SER A 273      -8.264  -9.758  20.453  1.00  1.00           H  
ATOM   4037  HG  SER A 273      -7.241  -9.772  18.639  1.00  1.00           H  
ATOM   4038  N   PHE A 274      -7.219  -8.885  23.415  1.00  1.04           N  
ATOM   4039  CA  PHE A 274      -8.051  -8.274  24.435  1.00  1.04           C  
ATOM   4040  C   PHE A 274      -7.178  -7.575  25.472  1.00  1.04           C  
ATOM   4041  O   PHE A 274      -7.414  -6.414  25.794  1.00  1.04           O  
ATOM   4042  CB  PHE A 274      -8.941  -9.338  25.075  1.00  1.04           C  
ATOM   4043  CG  PHE A 274      -9.874  -9.987  24.093  1.00  1.04           C  
ATOM   4044  CD1 PHE A 274      -9.471 -11.120  23.455  1.00  1.04           C  
ATOM   4045  CD2 PHE A 274     -11.126  -9.490  23.817  1.00  1.04           C  
ATOM   4046  CE1 PHE A 274     -10.267 -11.779  22.545  1.00  1.04           C  
ATOM   4047  CE2 PHE A 274     -11.946 -10.144  22.920  1.00  1.04           C  
ATOM   4048  CZ  PHE A 274     -11.514 -11.293  22.274  1.00  1.04           C  
ATOM   4049  H   PHE A 274      -6.709  -9.732  23.641  1.00  1.04           H  
ATOM   4050  HA  PHE A 274      -8.699  -7.531  23.971  1.00  1.04           H  
ATOM   4051 1HB  PHE A 274      -8.324 -10.118  25.505  1.00  1.04           H  
ATOM   4052 2HB  PHE A 274      -9.530  -8.902  25.874  1.00  1.04           H  
ATOM   4053  HD1 PHE A 274      -8.502 -11.481  23.691  1.00  1.04           H  
ATOM   4054  HD2 PHE A 274     -11.474  -8.583  24.323  1.00  1.04           H  
ATOM   4055  HE1 PHE A 274      -9.910 -12.683  22.055  1.00  1.04           H  
ATOM   4056  HE2 PHE A 274     -12.945  -9.747  22.714  1.00  1.04           H  
ATOM   4057  HZ  PHE A 274     -12.165 -11.804  21.561  1.00  1.04           H  
ATOM   4058  N   LEU A 275      -6.104  -8.219  25.931  1.00  1.08           N  
ATOM   4059  CA  LEU A 275      -5.258  -7.537  26.919  1.00  1.08           C  
ATOM   4060  C   LEU A 275      -4.616  -6.279  26.353  1.00  1.08           C  
ATOM   4061  O   LEU A 275      -4.858  -5.188  26.857  1.00  1.08           O  
ATOM   4062  CB  LEU A 275      -4.145  -8.455  27.424  1.00  1.08           C  
ATOM   4063  CG  LEU A 275      -3.143  -7.858  28.299  1.00  1.08           C  
ATOM   4064  CD1 LEU A 275      -3.764  -7.403  29.518  1.00  1.08           C  
ATOM   4065  CD2 LEU A 275      -2.107  -8.870  28.552  1.00  1.08           C  
ATOM   4066  H   LEU A 275      -5.908  -9.172  25.623  1.00  1.08           H  
ATOM   4067  HA  LEU A 275      -5.888  -7.251  27.766  1.00  1.08           H  
ATOM   4068 1HB  LEU A 275      -4.572  -9.229  27.991  1.00  1.08           H  
ATOM   4069 2HB  LEU A 275      -3.650  -8.891  26.637  1.00  1.08           H  
ATOM   4070  HG  LEU A 275      -2.703  -6.995  27.808  1.00  1.08           H  
ATOM   4071 1HD1 LEU A 275      -2.996  -6.955  30.129  1.00  1.08           H  
ATOM   4072 2HD1 LEU A 275      -4.527  -6.662  29.283  1.00  1.08           H  
ATOM   4073 3HD1 LEU A 275      -4.220  -8.239  30.046  1.00  1.08           H  
ATOM   4074 1HD2 LEU A 275      -1.334  -8.463  29.187  1.00  1.08           H  
ATOM   4075 2HD2 LEU A 275      -2.564  -9.724  29.016  1.00  1.08           H  
ATOM   4076 3HD2 LEU A 275      -1.688  -9.168  27.609  1.00  1.08           H  
ATOM   4077  N   ARG A 276      -3.870  -6.407  25.254  1.00  1.14           N  
ATOM   4078  CA  ARG A 276      -3.211  -5.234  24.677  1.00  1.14           C  
ATOM   4079  C   ARG A 276      -4.177  -4.133  24.312  1.00  1.14           C  
ATOM   4080  O   ARG A 276      -3.908  -2.962  24.542  1.00  1.14           O  
ATOM   4081  CB  ARG A 276      -2.440  -5.613  23.433  1.00  1.14           C  
ATOM   4082  CG  ARG A 276      -1.193  -6.382  23.678  1.00  1.14           C  
ATOM   4083  CD  ARG A 276      -0.496  -6.753  22.394  1.00  1.14           C  
ATOM   4084  NE  ARG A 276       0.061  -5.665  21.715  1.00  1.14           N  
ATOM   4085  CZ  ARG A 276      -0.458  -5.161  20.566  1.00  1.14           C  
ATOM   4086  NH1 ARG A 276      -1.574  -5.683  20.041  1.00  1.14           N  
ATOM   4087  NH2 ARG A 276       0.135  -4.149  19.951  1.00  1.14           N  
ATOM   4088  H   ARG A 276      -3.697  -7.337  24.867  1.00  1.14           H  
ATOM   4089  HA  ARG A 276      -2.509  -4.846  25.401  1.00  1.14           H  
ATOM   4090 1HB  ARG A 276      -3.075  -6.219  22.804  1.00  1.14           H  
ATOM   4091 2HB  ARG A 276      -2.184  -4.723  22.872  1.00  1.14           H  
ATOM   4092 1HG  ARG A 276      -0.526  -5.777  24.280  1.00  1.14           H  
ATOM   4093 2HG  ARG A 276      -1.436  -7.286  24.223  1.00  1.14           H  
ATOM   4094 1HD  ARG A 276       0.298  -7.474  22.576  1.00  1.14           H  
ATOM   4095 2HD  ARG A 276      -1.215  -7.181  21.719  1.00  1.14           H  
ATOM   4096  HE  ARG A 276       0.912  -5.263  22.129  1.00  1.14           H  
ATOM   4097 1HH1 ARG A 276      -2.089  -6.468  20.499  1.00  1.14           H  
ATOM   4098 2HH1 ARG A 276      -1.953  -5.302  19.182  1.00  1.14           H  
ATOM   4099 1HH2 ARG A 276       0.976  -3.742  20.332  1.00  1.14           H  
ATOM   4100 2HH2 ARG A 276      -0.258  -3.783  19.096  1.00  1.14           H  
ATOM   4101  N   LYS A 277      -5.337  -4.495  23.791  1.00  1.19           N  
ATOM   4102  CA  LYS A 277      -6.303  -3.478  23.432  1.00  1.19           C  
ATOM   4103  C   LYS A 277      -6.825  -2.806  24.702  1.00  1.19           C  
ATOM   4104  O   LYS A 277      -6.840  -1.581  24.824  1.00  1.19           O  
ATOM   4105  CB  LYS A 277      -7.441  -4.108  22.631  1.00  1.19           C  
ATOM   4106  CG  LYS A 277      -8.481  -3.143  22.096  1.00  1.19           C  
ATOM   4107  CD  LYS A 277      -9.516  -3.887  21.276  1.00  1.19           C  
ATOM   4108  CE  LYS A 277     -10.460  -2.944  20.548  1.00  1.19           C  
ATOM   4109  NZ  LYS A 277     -11.160  -2.054  21.484  1.00  1.19           N  
ATOM   4110  H   LYS A 277      -5.541  -5.474  23.637  1.00  1.19           H  
ATOM   4111  HA  LYS A 277      -5.807  -2.723  22.821  1.00  1.19           H  
ATOM   4112 1HB  LYS A 277      -7.030  -4.665  21.788  1.00  1.19           H  
ATOM   4113 2HB  LYS A 277      -7.965  -4.831  23.266  1.00  1.19           H  
ATOM   4114 1HG  LYS A 277      -8.990  -2.665  22.937  1.00  1.19           H  
ATOM   4115 2HG  LYS A 277      -8.011  -2.379  21.487  1.00  1.19           H  
ATOM   4116 1HD  LYS A 277      -9.016  -4.532  20.552  1.00  1.19           H  
ATOM   4117 2HD  LYS A 277     -10.110  -4.514  21.950  1.00  1.19           H  
ATOM   4118 1HE  LYS A 277      -9.905  -2.345  19.829  1.00  1.19           H  
ATOM   4119 2HE  LYS A 277     -11.202  -3.542  20.016  1.00  1.19           H  
ATOM   4120 1HZ  LYS A 277     -11.796  -1.455  20.988  1.00  1.19           H  
ATOM   4121 2HZ  LYS A 277     -11.679  -2.609  22.168  1.00  1.19           H  
ATOM   4122 3HZ  LYS A 277     -10.489  -1.495  21.979  1.00  1.19           H  
ATOM   4123  N   GLY A 278      -7.213  -3.620  25.680  1.00  1.24           N  
ATOM   4124  CA  GLY A 278      -7.748  -3.157  26.949  1.00  1.24           C  
ATOM   4125  C   GLY A 278      -6.775  -2.279  27.716  1.00  1.24           C  
ATOM   4126  O   GLY A 278      -7.181  -1.318  28.354  1.00  1.24           O  
ATOM   4127  H   GLY A 278      -7.156  -4.625  25.549  1.00  1.24           H  
ATOM   4128 1HA  GLY A 278      -8.677  -2.615  26.774  1.00  1.24           H  
ATOM   4129 2HA  GLY A 278      -7.998  -4.031  27.549  1.00  1.24           H  
ATOM   4130  N   LEU A 279      -5.476  -2.557  27.598  1.00  1.26           N  
ATOM   4131  CA  LEU A 279      -4.433  -1.782  28.270  1.00  1.26           C  
ATOM   4132  C   LEU A 279      -4.389  -0.326  27.815  1.00  1.26           C  
ATOM   4133  O   LEU A 279      -3.823   0.531  28.504  1.00  1.26           O  
ATOM   4134  CB  LEU A 279      -3.070  -2.448  28.081  1.00  1.26           C  
ATOM   4135  CG  LEU A 279      -2.868  -3.763  28.851  1.00  1.26           C  
ATOM   4136  CD1 LEU A 279      -1.547  -4.404  28.426  1.00  1.26           C  
ATOM   4137  CD2 LEU A 279      -2.912  -3.453  30.322  1.00  1.26           C  
ATOM   4138  H   LEU A 279      -5.205  -3.379  27.058  1.00  1.26           H  
ATOM   4139  HA  LEU A 279      -4.655  -1.787  29.337  1.00  1.26           H  
ATOM   4140 1HB  LEU A 279      -2.947  -2.665  27.018  1.00  1.26           H  
ATOM   4141 2HB  LEU A 279      -2.292  -1.751  28.385  1.00  1.26           H  
ATOM   4142  HG  LEU A 279      -3.645  -4.444  28.643  1.00  1.26           H  
ATOM   4143 1HD1 LEU A 279      -1.401  -5.325  28.972  1.00  1.26           H  
ATOM   4144 2HD1 LEU A 279      -1.569  -4.621  27.373  1.00  1.26           H  
ATOM   4145 3HD1 LEU A 279      -0.731  -3.739  28.627  1.00  1.26           H  
ATOM   4146 1HD2 LEU A 279      -2.761  -4.359  30.883  1.00  1.26           H  
ATOM   4147 2HD2 LEU A 279      -2.146  -2.743  30.558  1.00  1.26           H  
ATOM   4148 3HD2 LEU A 279      -3.885  -3.018  30.577  1.00  1.26           H  
ATOM   4149  N   ALA A 280      -4.935  -0.045  26.630  1.00  1.24           N  
ATOM   4150  CA  ALA A 280      -5.039   1.314  26.129  1.00  1.24           C  
ATOM   4151  C   ALA A 280      -5.950   2.150  27.038  1.00  1.24           C  
ATOM   4152  O   ALA A 280      -5.837   3.375  27.098  1.00  1.24           O  
ATOM   4153  CB  ALA A 280      -5.609   1.326  24.723  1.00  1.24           C  
ATOM   4154  H   ALA A 280      -5.374  -0.787  26.080  1.00  1.24           H  
ATOM   4155  HA  ALA A 280      -4.046   1.750  26.127  1.00  1.24           H  
ATOM   4156 1HB  ALA A 280      -5.661   2.352  24.366  1.00  1.24           H  
ATOM   4157 2HB  ALA A 280      -4.994   0.736  24.055  1.00  1.24           H  
ATOM   4158 3HB  ALA A 280      -6.607   0.900  24.753  1.00  1.24           H  
ATOM   4159  N   ASP A 281      -6.940   1.477  27.646  1.00  1.18           N  
ATOM   4160  CA  ASP A 281      -7.965   2.091  28.468  1.00  1.18           C  
ATOM   4161  C   ASP A 281      -7.491   2.337  29.919  1.00  1.18           C  
ATOM   4162  O   ASP A 281      -7.179   1.376  30.634  1.00  1.18           O  
ATOM   4163  CB  ASP A 281      -9.249   1.248  28.468  1.00  1.18           C  
ATOM   4164  CG  ASP A 281     -10.442   1.976  29.137  1.00  1.18           C  
ATOM   4165  OD1 ASP A 281     -10.346   2.395  30.288  1.00  1.18           O  
ATOM   4166  OD2 ASP A 281     -11.430   2.137  28.460  1.00  1.18           O  
ATOM   4167  H   ASP A 281      -6.960   0.459  27.585  1.00  1.18           H  
ATOM   4168  HA  ASP A 281      -8.238   3.004  27.974  1.00  1.18           H  
ATOM   4169 1HB  ASP A 281      -9.521   0.992  27.440  1.00  1.18           H  
ATOM   4170 2HB  ASP A 281      -9.066   0.305  28.997  1.00  1.18           H  
ATOM   4171  N   PRO A 282      -7.516   3.584  30.428  1.00  1.11           N  
ATOM   4172  CA  PRO A 282      -7.119   3.989  31.770  1.00  1.11           C  
ATOM   4173  C   PRO A 282      -7.792   3.224  32.924  1.00  1.11           C  
ATOM   4174  O   PRO A 282      -7.360   3.357  34.072  1.00  1.11           O  
ATOM   4175  CB  PRO A 282      -7.539   5.461  31.816  1.00  1.11           C  
ATOM   4176  CG  PRO A 282      -7.519   5.913  30.388  1.00  1.11           C  
ATOM   4177  CD  PRO A 282      -7.956   4.722  29.588  1.00  1.11           C  
ATOM   4178  HA  PRO A 282      -6.025   3.896  31.849  1.00  1.11           H  
ATOM   4179 1HB  PRO A 282      -8.535   5.547  32.282  1.00  1.11           H  
ATOM   4180 2HB  PRO A 282      -6.842   6.027  32.452  1.00  1.11           H  
ATOM   4181 1HG  PRO A 282      -8.188   6.774  30.257  1.00  1.11           H  
ATOM   4182 2HG  PRO A 282      -6.509   6.252  30.113  1.00  1.11           H  
ATOM   4183 1HD  PRO A 282      -9.057   4.701  29.449  1.00  1.11           H  
ATOM   4184 2HD  PRO A 282      -7.396   4.774  28.644  1.00  1.11           H  
ATOM   4185  N   ASN A 283      -8.830   2.414  32.652  1.00  1.03           N  
ATOM   4186  CA  ASN A 283      -9.485   1.720  33.744  1.00  1.03           C  
ATOM   4187  C   ASN A 283      -9.382   0.201  33.628  1.00  1.03           C  
ATOM   4188  O   ASN A 283     -10.286  -0.540  34.033  1.00  1.03           O  
ATOM   4189  CB  ASN A 283     -10.938   2.102  33.688  1.00  1.03           C  
ATOM   4190  CG  ASN A 283     -11.132   3.561  33.797  1.00  1.03           C  
ATOM   4191  OD1 ASN A 283     -11.115   4.176  34.873  1.00  1.03           O  
ATOM   4192  ND2 ASN A 283     -11.291   4.160  32.634  1.00  1.03           N  
ATOM   4193  H   ASN A 283      -9.198   2.301  31.698  1.00  1.03           H  
ATOM   4194  HA  ASN A 283      -9.037   2.019  34.688  1.00  1.03           H  
ATOM   4195 1HB  ASN A 283     -11.354   1.766  32.733  1.00  1.03           H  
ATOM   4196 2HB  ASN A 283     -11.495   1.607  34.476  1.00  1.03           H  
ATOM   4197 1HD2 ASN A 283     -11.415   5.148  32.586  1.00  1.03           H  
ATOM   4198 2HD2 ASN A 283     -11.248   3.596  31.767  1.00  1.03           H  
ATOM   4199  N   LEU A 284      -8.193  -0.257  33.244  1.00  0.97           N  
ATOM   4200  CA  LEU A 284      -7.879  -1.681  33.278  1.00  0.97           C  
ATOM   4201  C   LEU A 284      -6.476  -1.856  33.874  1.00  0.97           C  
ATOM   4202  O   LEU A 284      -5.483  -1.389  33.306  1.00  0.97           O  
ATOM   4203  CB  LEU A 284      -7.907  -2.316  31.874  1.00  0.97           C  
ATOM   4204  CG  LEU A 284      -7.612  -3.833  31.867  1.00  0.97           C  
ATOM   4205  CD1 LEU A 284      -8.710  -4.521  32.617  1.00  0.97           C  
ATOM   4206  CD2 LEU A 284      -7.500  -4.371  30.463  1.00  0.97           C  
ATOM   4207  H   LEU A 284      -7.523   0.408  32.849  1.00  0.97           H  
ATOM   4208  HA  LEU A 284      -8.595  -2.192  33.917  1.00  0.97           H  
ATOM   4209 1HB  LEU A 284      -8.888  -2.169  31.441  1.00  0.97           H  
ATOM   4210 2HB  LEU A 284      -7.169  -1.817  31.236  1.00  0.97           H  
ATOM   4211  HG  LEU A 284      -6.694  -4.015  32.395  1.00  0.97           H  
ATOM   4212 1HD1 LEU A 284      -8.504  -5.569  32.643  1.00  0.97           H  
ATOM   4213 2HD1 LEU A 284      -8.749  -4.134  33.623  1.00  0.97           H  
ATOM   4214 3HD1 LEU A 284      -9.670  -4.348  32.115  1.00  0.97           H  
ATOM   4215 1HD2 LEU A 284      -7.294  -5.442  30.492  1.00  0.97           H  
ATOM   4216 2HD2 LEU A 284      -8.435  -4.194  29.928  1.00  0.97           H  
ATOM   4217 3HD2 LEU A 284      -6.683  -3.865  29.966  1.00  0.97           H  
ATOM   4218  N   THR A 285      -6.388  -2.534  35.014  1.00  0.94           N  
ATOM   4219  CA  THR A 285      -5.095  -2.755  35.654  1.00  0.94           C  
ATOM   4220  C   THR A 285      -4.830  -4.242  35.637  1.00  0.94           C  
ATOM   4221  O   THR A 285      -5.631  -5.032  36.134  1.00  0.94           O  
ATOM   4222  CB  THR A 285      -5.035  -2.234  37.101  1.00  0.94           C  
ATOM   4223  OG1 THR A 285      -5.312  -0.823  37.124  1.00  0.94           O  
ATOM   4224  CG2 THR A 285      -3.613  -2.448  37.661  1.00  0.94           C  
ATOM   4225  H   THR A 285      -7.237  -2.904  35.434  1.00  0.94           H  
ATOM   4226  HA  THR A 285      -4.311  -2.265  35.076  1.00  0.94           H  
ATOM   4227  HB  THR A 285      -5.761  -2.769  37.716  1.00  0.94           H  
ATOM   4228  HG1 THR A 285      -4.749  -0.374  36.484  1.00  0.94           H  
ATOM   4229 1HG2 THR A 285      -3.569  -2.079  38.688  1.00  0.94           H  
ATOM   4230 2HG2 THR A 285      -3.361  -3.502  37.643  1.00  0.94           H  
ATOM   4231 3HG2 THR A 285      -2.891  -1.905  37.052  1.00  0.94           H  
ATOM   4232  N   VAL A 286      -3.707  -4.602  35.061  1.00  0.92           N  
ATOM   4233  CA  VAL A 286      -3.353  -5.987  34.884  1.00  0.92           C  
ATOM   4234  C   VAL A 286      -2.086  -6.325  35.632  1.00  0.92           C  
ATOM   4235  O   VAL A 286      -1.092  -5.596  35.529  1.00  0.92           O  
ATOM   4236  CB  VAL A 286      -3.179  -6.241  33.399  1.00  0.92           C  
ATOM   4237  CG1 VAL A 286      -2.796  -7.648  33.178  1.00  0.92           C  
ATOM   4238  CG2 VAL A 286      -4.468  -5.833  32.677  1.00  0.92           C  
ATOM   4239  H   VAL A 286      -3.095  -3.884  34.703  1.00  0.92           H  
ATOM   4240  HA  VAL A 286      -4.154  -6.613  35.269  1.00  0.92           H  
ATOM   4241  HB  VAL A 286      -2.368  -5.627  33.031  1.00  0.92           H  
ATOM   4242 1HG1 VAL A 286      -2.657  -7.805  32.140  1.00  0.92           H  
ATOM   4243 2HG1 VAL A 286      -1.866  -7.866  33.697  1.00  0.92           H  
ATOM   4244 3HG1 VAL A 286      -3.570  -8.315  33.540  1.00  0.92           H  
ATOM   4245 1HG2 VAL A 286      -4.375  -5.962  31.641  1.00  0.92           H  
ATOM   4246 2HG2 VAL A 286      -5.297  -6.406  33.016  1.00  0.92           H  
ATOM   4247 3HG2 VAL A 286      -4.658  -4.792  32.870  1.00  0.92           H  
ATOM   4248  N   PHE A 287      -2.140  -7.427  36.373  1.00  0.92           N  
ATOM   4249  CA  PHE A 287      -1.053  -7.894  37.214  1.00  0.92           C  
ATOM   4250  C   PHE A 287      -0.512  -9.226  36.682  1.00  0.92           C  
ATOM   4251  O   PHE A 287      -1.288 -10.119  36.326  1.00  0.92           O  
ATOM   4252  CB  PHE A 287      -1.630  -8.124  38.615  1.00  0.92           C  
ATOM   4253  CG  PHE A 287      -2.299  -6.899  39.199  1.00  0.92           C  
ATOM   4254  CD1 PHE A 287      -3.641  -6.635  38.885  1.00  0.92           C  
ATOM   4255  CD2 PHE A 287      -1.654  -6.024  40.020  1.00  0.92           C  
ATOM   4256  CE1 PHE A 287      -4.295  -5.545  39.385  1.00  0.92           C  
ATOM   4257  CE2 PHE A 287      -2.334  -4.921  40.516  1.00  0.92           C  
ATOM   4258  CZ  PHE A 287      -3.627  -4.695  40.206  1.00  0.92           C  
ATOM   4259  H   PHE A 287      -3.009  -7.956  36.376  1.00  0.92           H  
ATOM   4260  HA  PHE A 287      -0.248  -7.155  37.228  1.00  0.92           H  
ATOM   4261 1HB  PHE A 287      -2.361  -8.918  38.579  1.00  0.92           H  
ATOM   4262 2HB  PHE A 287      -0.830  -8.439  39.288  1.00  0.92           H  
ATOM   4263  HD1 PHE A 287      -4.169  -7.309  38.231  1.00  0.92           H  
ATOM   4264  HD2 PHE A 287      -0.605  -6.199  40.283  1.00  0.92           H  
ATOM   4265  HE1 PHE A 287      -5.334  -5.353  39.121  1.00  0.92           H  
ATOM   4266  HE2 PHE A 287      -1.826  -4.221  41.162  1.00  0.92           H  
ATOM   4267  HZ  PHE A 287      -4.106  -3.827  40.604  1.00  0.92           H  
ATOM   4268  N   GLN A 288       0.809  -9.364  36.650  1.00  0.91           N  
ATOM   4269  CA  GLN A 288       1.474 -10.587  36.192  1.00  0.91           C  
ATOM   4270  C   GLN A 288       2.337 -11.127  37.313  1.00  0.91           C  
ATOM   4271  O   GLN A 288       2.631 -10.415  38.274  1.00  0.91           O  
ATOM   4272  CB  GLN A 288       2.308 -10.328  34.946  1.00  0.91           C  
ATOM   4273  CG  GLN A 288       1.503  -9.891  33.746  1.00  0.91           C  
ATOM   4274  CD  GLN A 288       2.355  -9.426  32.587  1.00  0.91           C  
ATOM   4275  OE1 GLN A 288       3.482  -8.904  32.734  1.00  0.91           O  
ATOM   4276  NE2 GLN A 288       1.816  -9.600  31.406  1.00  0.91           N  
ATOM   4277  H   GLN A 288       1.391  -8.581  36.941  1.00  0.91           H  
ATOM   4278  HA  GLN A 288       0.724 -11.343  35.951  1.00  0.91           H  
ATOM   4279 1HB  GLN A 288       3.054  -9.622  35.157  1.00  0.91           H  
ATOM   4280 2HB  GLN A 288       2.819 -11.237  34.687  1.00  0.91           H  
ATOM   4281 1HG  GLN A 288       0.938 -10.764  33.402  1.00  0.91           H  
ATOM   4282 2HG  GLN A 288       0.817  -9.107  34.020  1.00  0.91           H  
ATOM   4283 1HE2 GLN A 288       2.305  -9.311  30.588  1.00  0.91           H  
ATOM   4284 2HE2 GLN A 288       0.917 -10.038  31.327  1.00  0.91           H  
ATOM   4285  N   SER A 289       2.685 -12.416  37.239  1.00  0.89           N  
ATOM   4286  CA  SER A 289       3.433 -13.082  38.304  1.00  0.89           C  
ATOM   4287  C   SER A 289       2.665 -12.872  39.603  1.00  0.89           C  
ATOM   4288  O   SER A 289       3.241 -12.672  40.666  1.00  0.89           O  
ATOM   4289  CB  SER A 289       4.847 -12.536  38.408  1.00  0.89           C  
ATOM   4290  OG  SER A 289       5.553 -12.742  37.214  1.00  0.89           O  
ATOM   4291  H   SER A 289       2.420 -12.957  36.414  1.00  0.89           H  
ATOM   4292  HA  SER A 289       3.488 -14.138  38.092  1.00  0.89           H  
ATOM   4293 1HB  SER A 289       4.822 -11.475  38.638  1.00  0.89           H  
ATOM   4294 2HB  SER A 289       5.366 -13.030  39.230  1.00  0.89           H  
ATOM   4295  HG  SER A 289       5.502 -13.688  37.034  1.00  0.89           H  
ATOM   4296  N   ALA A 290       1.347 -12.917  39.479  1.00  0.85           N  
ATOM   4297  CA  ALA A 290       0.387 -12.701  40.533  1.00  0.85           C  
ATOM   4298  C   ALA A 290      -0.557 -13.879  40.644  1.00  0.85           C  
ATOM   4299  O   ALA A 290      -1.462 -14.029  39.830  1.00  0.85           O  
ATOM   4300  CB  ALA A 290      -0.367 -11.417  40.218  1.00  0.85           C  
ATOM   4301  H   ALA A 290       0.983 -13.109  38.550  1.00  0.85           H  
ATOM   4302  HA  ALA A 290       0.909 -12.603  41.478  1.00  0.85           H  
ATOM   4303 1HB  ALA A 290      -1.073 -11.211  40.979  1.00  0.85           H  
ATOM   4304 2HB  ALA A 290       0.345 -10.589  40.157  1.00  0.85           H  
ATOM   4305 3HB  ALA A 290      -0.882 -11.527  39.261  1.00  0.85           H  
ATOM   4306  N   LEU A 291      -0.353 -14.738  41.622  1.00  0.80           N  
ATOM   4307  CA  LEU A 291      -1.199 -15.915  41.684  1.00  0.80           C  
ATOM   4308  C   LEU A 291      -2.369 -15.730  42.600  1.00  0.80           C  
ATOM   4309  O   LEU A 291      -2.193 -15.410  43.771  1.00  0.80           O  
ATOM   4310  CB  LEU A 291      -0.434 -17.152  42.159  1.00  0.80           C  
ATOM   4311  CG  LEU A 291      -1.330 -18.411  42.367  1.00  0.80           C  
ATOM   4312  CD1 LEU A 291      -1.907 -18.874  41.063  1.00  0.80           C  
ATOM   4313  CD2 LEU A 291      -0.544 -19.490  42.982  1.00  0.80           C  
ATOM   4314  H   LEU A 291       0.389 -14.571  42.304  1.00  0.80           H  
ATOM   4315  HA  LEU A 291      -1.580 -16.119  40.683  1.00  0.80           H  
ATOM   4316 1HB  LEU A 291       0.330 -17.398  41.414  1.00  0.80           H  
ATOM   4317 2HB  LEU A 291       0.059 -16.923  43.103  1.00  0.80           H  
ATOM   4318  HG  LEU A 291      -2.159 -18.157  43.023  1.00  0.80           H  
ATOM   4319 1HD1 LEU A 291      -2.538 -19.750  41.245  1.00  0.80           H  
ATOM   4320 2HD1 LEU A 291      -2.503 -18.086  40.615  1.00  0.80           H  
ATOM   4321 3HD1 LEU A 291      -1.100 -19.134  40.406  1.00  0.80           H  
ATOM   4322 1HD2 LEU A 291      -1.206 -20.337  43.126  1.00  0.80           H  
ATOM   4323 2HD2 LEU A 291       0.281 -19.766  42.322  1.00  0.80           H  
ATOM   4324 3HD2 LEU A 291      -0.150 -19.165  43.943  1.00  0.80           H  
ATOM   4325  N   ALA A 292      -3.568 -15.924  42.072  1.00  0.75           N  
ATOM   4326  CA  ALA A 292      -4.743 -15.839  42.912  1.00  0.75           C  
ATOM   4327  C   ALA A 292      -4.845 -17.131  43.673  1.00  0.75           C  
ATOM   4328  O   ALA A 292      -4.975 -18.199  43.074  1.00  0.75           O  
ATOM   4329  CB  ALA A 292      -5.978 -15.612  42.104  1.00  0.75           C  
ATOM   4330  H   ALA A 292      -3.647 -16.157  41.090  1.00  0.75           H  
ATOM   4331  HA  ALA A 292      -4.612 -15.032  43.631  1.00  0.75           H  
ATOM   4332 1HB  ALA A 292      -6.833 -15.584  42.766  1.00  0.75           H  
ATOM   4333 2HB  ALA A 292      -5.892 -14.669  41.562  1.00  0.75           H  
ATOM   4334 3HB  ALA A 292      -6.106 -16.433  41.394  1.00  0.75           H  
ATOM   4335  N   LYS A 293      -4.784 -17.032  44.985  1.00  0.70           N  
ATOM   4336  CA  LYS A 293      -4.780 -18.211  45.819  1.00  0.70           C  
ATOM   4337  C   LYS A 293      -6.069 -18.409  46.568  1.00  0.70           C  
ATOM   4338  O   LYS A 293      -6.449 -19.539  46.852  1.00  0.70           O  
ATOM   4339  CB  LYS A 293      -3.612 -18.150  46.785  1.00  0.70           C  
ATOM   4340  CG  LYS A 293      -2.272 -18.219  46.092  1.00  0.70           C  
ATOM   4341  CD  LYS A 293      -1.128 -18.107  47.052  1.00  0.70           C  
ATOM   4342  CE  LYS A 293      -1.012 -19.328  47.954  1.00  0.70           C  
ATOM   4343  NZ  LYS A 293       0.296 -19.353  48.697  1.00  0.70           N  
ATOM   4344  H   LYS A 293      -4.698 -16.112  45.416  1.00  0.70           H  
ATOM   4345  HA  LYS A 293      -4.652 -19.061  45.175  1.00  0.70           H  
ATOM   4346 1HB  LYS A 293      -3.660 -17.211  47.342  1.00  0.70           H  
ATOM   4347 2HB  LYS A 293      -3.680 -18.967  47.500  1.00  0.70           H  
ATOM   4348 1HG  LYS A 293      -2.185 -19.150  45.545  1.00  0.70           H  
ATOM   4349 2HG  LYS A 293      -2.198 -17.397  45.387  1.00  0.70           H  
ATOM   4350 1HD  LYS A 293      -0.190 -17.963  46.508  1.00  0.70           H  
ATOM   4351 2HD  LYS A 293      -1.294 -17.239  47.683  1.00  0.70           H  
ATOM   4352 1HE  LYS A 293      -1.822 -19.308  48.676  1.00  0.70           H  
ATOM   4353 2HE  LYS A 293      -1.106 -20.224  47.349  1.00  0.70           H  
ATOM   4354 1HZ  LYS A 293       0.357 -20.179  49.289  1.00  0.70           H  
ATOM   4355 2HZ  LYS A 293       1.052 -19.389  48.027  1.00  0.70           H  
ATOM   4356 3HZ  LYS A 293       0.405 -18.500  49.271  1.00  0.70           H  
ATOM   4357  N   ARG A 294      -6.757 -17.332  46.899  1.00  0.68           N  
ATOM   4358  CA  ARG A 294      -8.009 -17.517  47.628  1.00  0.68           C  
ATOM   4359  C   ARG A 294      -9.031 -16.423  47.369  1.00  0.68           C  
ATOM   4360  O   ARG A 294      -8.701 -15.245  47.299  1.00  0.68           O  
ATOM   4361  CB  ARG A 294      -7.735 -17.629  49.115  1.00  0.68           C  
ATOM   4362  CG  ARG A 294      -8.912 -17.997  49.943  1.00  0.68           C  
ATOM   4363  CD  ARG A 294      -8.517 -18.223  51.330  1.00  0.68           C  
ATOM   4364  NE  ARG A 294      -7.997 -17.004  51.924  1.00  0.68           N  
ATOM   4365  CZ  ARG A 294      -7.558 -16.873  53.179  1.00  0.68           C  
ATOM   4366  NH1 ARG A 294      -7.578 -17.886  54.021  1.00  0.68           N  
ATOM   4367  NH2 ARG A 294      -7.105 -15.696  53.531  1.00  0.68           N  
ATOM   4368  H   ARG A 294      -6.394 -16.407  46.670  1.00  0.68           H  
ATOM   4369  HA  ARG A 294      -8.453 -18.460  47.308  1.00  0.68           H  
ATOM   4370 1HB  ARG A 294      -6.965 -18.374  49.298  1.00  0.68           H  
ATOM   4371 2HB  ARG A 294      -7.381 -16.683  49.503  1.00  0.68           H  
ATOM   4372 1HG  ARG A 294      -9.658 -17.204  49.926  1.00  0.68           H  
ATOM   4373 2HG  ARG A 294      -9.329 -18.909  49.546  1.00  0.68           H  
ATOM   4374 1HD  ARG A 294      -9.383 -18.548  51.906  1.00  0.68           H  
ATOM   4375 2HD  ARG A 294      -7.742 -18.986  51.367  1.00  0.68           H  
ATOM   4376  HE  ARG A 294      -7.934 -16.150  51.334  1.00  0.68           H  
ATOM   4377 1HH1 ARG A 294      -7.933 -18.784  53.718  1.00  0.68           H  
ATOM   4378 2HH1 ARG A 294      -7.241 -17.766  54.964  1.00  0.68           H  
ATOM   4379 1HH2 ARG A 294      -7.119 -14.955  52.806  1.00  0.68           H  
ATOM   4380 2HH2 ARG A 294      -6.757 -15.528  54.458  1.00  0.68           H  
ATOM   4381  N   ILE A 295     -10.287 -16.803  47.254  1.00  0.67           N  
ATOM   4382  CA  ILE A 295     -11.339 -15.819  47.115  1.00  0.67           C  
ATOM   4383  C   ILE A 295     -11.917 -15.594  48.507  1.00  0.67           C  
ATOM   4384  O   ILE A 295     -12.208 -16.542  49.236  1.00  0.67           O  
ATOM   4385  CB  ILE A 295     -12.425 -16.267  46.123  1.00  0.67           C  
ATOM   4386  CG1 ILE A 295     -11.782 -16.520  44.756  1.00  0.67           C  
ATOM   4387  CG2 ILE A 295     -13.482 -15.138  45.995  1.00  0.67           C  
ATOM   4388  CD1 ILE A 295     -12.679 -17.224  43.773  1.00  0.67           C  
ATOM   4389  H   ILE A 295     -10.522 -17.784  47.270  1.00  0.67           H  
ATOM   4390  HA  ILE A 295     -10.923 -14.880  46.760  1.00  0.67           H  
ATOM   4391  HB  ILE A 295     -12.893 -17.185  46.459  1.00  0.67           H  
ATOM   4392 1HG1 ILE A 295     -11.479 -15.575  44.339  1.00  0.67           H  
ATOM   4393 2HG1 ILE A 295     -10.896 -17.128  44.904  1.00  0.67           H  
ATOM   4394 1HG2 ILE A 295     -14.247 -15.428  45.287  1.00  0.67           H  
ATOM   4395 2HG2 ILE A 295     -13.943 -14.956  46.971  1.00  0.67           H  
ATOM   4396 3HG2 ILE A 295     -12.994 -14.219  45.653  1.00  0.67           H  
ATOM   4397 1HD1 ILE A 295     -12.151 -17.373  42.836  1.00  0.67           H  
ATOM   4398 2HD1 ILE A 295     -12.974 -18.196  44.181  1.00  0.67           H  
ATOM   4399 3HD1 ILE A 295     -13.553 -16.619  43.600  1.00  0.67           H  
ATOM   4400  N   ARG A 296     -11.964 -14.334  48.896  1.00  0.69           N  
ATOM   4401  CA  ARG A 296     -12.449 -13.859  50.179  1.00  0.69           C  
ATOM   4402  C   ARG A 296     -13.927 -13.541  50.081  1.00  0.69           C  
ATOM   4403  O   ARG A 296     -14.355 -12.877  49.126  1.00  0.69           O  
ATOM   4404  CB  ARG A 296     -11.679 -12.613  50.586  1.00  0.69           C  
ATOM   4405  CG  ARG A 296     -12.016 -12.018  51.940  1.00  0.69           C  
ATOM   4406  CD  ARG A 296     -11.213 -10.787  52.159  1.00  0.69           C  
ATOM   4407  NE  ARG A 296      -9.800 -11.085  52.312  1.00  0.69           N  
ATOM   4408  CZ  ARG A 296      -9.201 -11.360  53.484  1.00  0.69           C  
ATOM   4409  NH1 ARG A 296      -9.898 -11.338  54.607  1.00  0.69           N  
ATOM   4410  NH2 ARG A 296      -7.916 -11.647  53.503  1.00  0.69           N  
ATOM   4411  H   ARG A 296     -11.670 -13.635  48.227  1.00  0.69           H  
ATOM   4412  HA  ARG A 296     -12.296 -14.640  50.925  1.00  0.69           H  
ATOM   4413 1HB  ARG A 296     -10.609 -12.839  50.583  1.00  0.69           H  
ATOM   4414 2HB  ARG A 296     -11.844 -11.831  49.847  1.00  0.69           H  
ATOM   4415 1HG  ARG A 296     -13.076 -11.769  51.991  1.00  0.69           H  
ATOM   4416 2HG  ARG A 296     -11.771 -12.736  52.725  1.00  0.69           H  
ATOM   4417 1HD  ARG A 296     -11.329 -10.130  51.296  1.00  0.69           H  
ATOM   4418 2HD  ARG A 296     -11.557 -10.275  53.056  1.00  0.69           H  
ATOM   4419  HE  ARG A 296      -9.220 -11.125  51.474  1.00  0.69           H  
ATOM   4420 1HH1 ARG A 296     -10.883 -11.118  54.585  1.00  0.69           H  
ATOM   4421 2HH1 ARG A 296      -9.446 -11.543  55.485  1.00  0.69           H  
ATOM   4422 1HH2 ARG A 296      -7.386 -11.679  52.609  1.00  0.69           H  
ATOM   4423 2HH2 ARG A 296      -7.452 -11.851  54.369  1.00  0.69           H  
ATOM   4424  N   PHE A 297     -14.701 -13.990  51.071  1.00  0.71           N  
ATOM   4425  CA  PHE A 297     -16.140 -13.772  51.066  1.00  0.71           C  
ATOM   4426  C   PHE A 297     -16.622 -13.101  52.339  1.00  0.71           C  
ATOM   4427  O   PHE A 297     -16.047 -13.298  53.411  1.00  0.71           O  
ATOM   4428  CB  PHE A 297     -16.874 -15.113  50.971  1.00  0.71           C  
ATOM   4429  CG  PHE A 297     -16.505 -15.947  49.796  1.00  0.71           C  
ATOM   4430  CD1 PHE A 297     -15.445 -16.784  49.916  1.00  0.71           C  
ATOM   4431  CD2 PHE A 297     -17.173 -15.928  48.603  1.00  0.71           C  
ATOM   4432  CE1 PHE A 297     -15.047 -17.577  48.903  1.00  0.71           C  
ATOM   4433  CE2 PHE A 297     -16.749 -16.739  47.563  1.00  0.71           C  
ATOM   4434  CZ  PHE A 297     -15.690 -17.565  47.718  1.00  0.71           C  
ATOM   4435  H   PHE A 297     -14.282 -14.514  51.827  1.00  0.71           H  
ATOM   4436  HA  PHE A 297     -16.390 -13.139  50.235  1.00  0.71           H  
ATOM   4437 1HB  PHE A 297     -16.674 -15.694  51.868  1.00  0.71           H  
ATOM   4438 2HB  PHE A 297     -17.943 -14.927  50.931  1.00  0.71           H  
ATOM   4439  HD1 PHE A 297     -14.896 -16.824  50.856  1.00  0.71           H  
ATOM   4440  HD2 PHE A 297     -18.020 -15.279  48.480  1.00  0.71           H  
ATOM   4441  HE1 PHE A 297     -14.200 -18.212  49.077  1.00  0.71           H  
ATOM   4442  HE2 PHE A 297     -17.245 -16.728  46.624  1.00  0.71           H  
ATOM   4443  HZ  PHE A 297     -15.356 -18.206  46.902  1.00  0.71           H  
ATOM   4444  N   GLN A 298     -17.709 -12.357  52.221  1.00  0.72           N  
ATOM   4445  CA  GLN A 298     -18.406 -11.758  53.353  1.00  0.72           C  
ATOM   4446  C   GLN A 298     -19.831 -12.267  53.334  1.00  0.72           C  
ATOM   4447  O   GLN A 298     -20.561 -12.017  52.378  1.00  0.72           O  
ATOM   4448  CB  GLN A 298     -18.377 -10.234  53.246  1.00  0.72           C  
ATOM   4449  CG  GLN A 298     -19.165  -9.450  54.301  1.00  0.72           C  
ATOM   4450  CD  GLN A 298     -18.614  -9.572  55.701  1.00  0.72           C  
ATOM   4451  OE1 GLN A 298     -17.462  -9.191  55.957  1.00  0.72           O  
ATOM   4452  NE2 GLN A 298     -19.430 -10.058  56.627  1.00  0.72           N  
ATOM   4453  H   GLN A 298     -18.081 -12.211  51.285  1.00  0.72           H  
ATOM   4454  HA  GLN A 298     -17.931 -12.072  54.285  1.00  0.72           H  
ATOM   4455 1HB  GLN A 298     -17.343  -9.892  53.279  1.00  0.72           H  
ATOM   4456 2HB  GLN A 298     -18.784  -9.951  52.280  1.00  0.72           H  
ATOM   4457 1HG  GLN A 298     -19.155  -8.399  54.026  1.00  0.72           H  
ATOM   4458 2HG  GLN A 298     -20.198  -9.822  54.316  1.00  0.72           H  
ATOM   4459 1HE2 GLN A 298     -19.129 -10.146  57.570  1.00  0.72           H  
ATOM   4460 2HE2 GLN A 298     -20.403 -10.328  56.386  1.00  0.72           H  
ATOM   4461  N   ASP A 299     -20.216 -13.061  54.326  1.00  0.73           N  
ATOM   4462  CA  ASP A 299     -21.563 -13.639  54.335  1.00  0.73           C  
ATOM   4463  C   ASP A 299     -21.878 -14.353  53.009  1.00  0.73           C  
ATOM   4464  O   ASP A 299     -22.971 -14.227  52.459  1.00  0.73           O  
ATOM   4465  CB  ASP A 299     -22.581 -12.542  54.630  1.00  0.73           C  
ATOM   4466  CG  ASP A 299     -22.339 -11.951  56.000  1.00  0.73           C  
ATOM   4467  OD1 ASP A 299     -22.136 -12.701  56.922  1.00  0.73           O  
ATOM   4468  OD2 ASP A 299     -22.254 -10.752  56.105  1.00  0.73           O  
ATOM   4469  H   ASP A 299     -19.577 -13.252  55.086  1.00  0.73           H  
ATOM   4470  HA  ASP A 299     -21.612 -14.377  55.135  1.00  0.73           H  
ATOM   4471 1HB  ASP A 299     -22.526 -11.753  53.878  1.00  0.73           H  
ATOM   4472 2HB  ASP A 299     -23.587 -12.960  54.595  1.00  0.73           H  
ATOM   4473  N   LYS A 300     -20.884 -15.100  52.520  1.00  0.72           N  
ATOM   4474  CA  LYS A 300     -20.891 -15.878  51.276  1.00  0.72           C  
ATOM   4475  C   LYS A 300     -20.938 -15.035  49.987  1.00  0.72           C  
ATOM   4476  O   LYS A 300     -21.139 -15.581  48.907  1.00  0.72           O  
ATOM   4477  CB  LYS A 300     -22.062 -16.867  51.267  1.00  0.72           C  
ATOM   4478  CG  LYS A 300     -22.067 -17.863  52.436  1.00  0.72           C  
ATOM   4479  CD  LYS A 300     -23.152 -18.904  52.256  1.00  0.72           C  
ATOM   4480  CE  LYS A 300     -23.332 -19.771  53.503  1.00  0.72           C  
ATOM   4481  NZ  LYS A 300     -22.078 -20.435  53.890  1.00  0.72           N  
ATOM   4482  H   LYS A 300     -20.039 -15.121  53.071  1.00  0.72           H  
ATOM   4483  HA  LYS A 300     -19.969 -16.457  51.244  1.00  0.72           H  
ATOM   4484 1HB  LYS A 300     -23.010 -16.336  51.267  1.00  0.72           H  
ATOM   4485 2HB  LYS A 300     -22.030 -17.452  50.339  1.00  0.72           H  
ATOM   4486 1HG  LYS A 300     -21.104 -18.374  52.488  1.00  0.72           H  
ATOM   4487 2HG  LYS A 300     -22.233 -17.337  53.373  1.00  0.72           H  
ATOM   4488 1HD  LYS A 300     -24.097 -18.415  52.016  1.00  0.72           H  
ATOM   4489 2HD  LYS A 300     -22.878 -19.558  51.423  1.00  0.72           H  
ATOM   4490 1HE  LYS A 300     -23.686 -19.163  54.333  1.00  0.72           H  
ATOM   4491 2HE  LYS A 300     -24.075 -20.538  53.283  1.00  0.72           H  
ATOM   4492 1HZ  LYS A 300     -22.224 -21.022  54.694  1.00  0.72           H  
ATOM   4493 2HZ  LYS A 300     -21.748 -21.003  53.102  1.00  0.72           H  
ATOM   4494 3HZ  LYS A 300     -21.378 -19.747  54.102  1.00  0.72           H  
ATOM   4495  N   ARG A 301     -20.705 -13.725  50.080  1.00  0.70           N  
ATOM   4496  CA  ARG A 301     -20.596 -12.865  48.903  1.00  0.70           C  
ATOM   4497  C   ARG A 301     -19.129 -12.595  48.617  1.00  0.70           C  
ATOM   4498  O   ARG A 301     -18.405 -12.142  49.491  1.00  0.70           O  
ATOM   4499  CB  ARG A 301     -21.326 -11.547  49.126  1.00  0.70           C  
ATOM   4500  CG  ARG A 301     -21.247 -10.579  47.968  1.00  0.70           C  
ATOM   4501  CD  ARG A 301     -22.026  -9.328  48.194  1.00  0.70           C  
ATOM   4502  NE  ARG A 301     -21.926  -8.415  47.046  1.00  0.70           N  
ATOM   4503  CZ  ARG A 301     -21.026  -7.409  46.944  1.00  0.70           C  
ATOM   4504  NH1 ARG A 301     -20.202  -7.189  47.937  1.00  0.70           N  
ATOM   4505  NH2 ARG A 301     -20.982  -6.651  45.852  1.00  0.70           N  
ATOM   4506  H   ARG A 301     -20.610 -13.292  50.994  1.00  0.70           H  
ATOM   4507  HA  ARG A 301     -21.040 -13.369  48.044  1.00  0.70           H  
ATOM   4508 1HB  ARG A 301     -22.387 -11.749  49.319  1.00  0.70           H  
ATOM   4509 2HB  ARG A 301     -20.921 -11.050  50.005  1.00  0.70           H  
ATOM   4510 1HG  ARG A 301     -20.203 -10.309  47.789  1.00  0.70           H  
ATOM   4511 2HG  ARG A 301     -21.651 -11.065  47.088  1.00  0.70           H  
ATOM   4512 1HD  ARG A 301     -23.079  -9.580  48.345  1.00  0.70           H  
ATOM   4513 2HD  ARG A 301     -21.642  -8.815  49.075  1.00  0.70           H  
ATOM   4514  HE  ARG A 301     -22.552  -8.568  46.266  1.00  0.70           H  
ATOM   4515 1HH1 ARG A 301     -20.270  -7.764  48.762  1.00  0.70           H  
ATOM   4516 2HH1 ARG A 301     -19.518  -6.446  47.880  1.00  0.70           H  
ATOM   4517 1HH2 ARG A 301     -21.618  -6.828  45.086  1.00  0.70           H  
ATOM   4518 2HH2 ARG A 301     -20.297  -5.879  45.771  1.00  0.70           H  
ATOM   4519  N   ALA A 302     -18.639 -12.909  47.430  1.00  0.67           N  
ATOM   4520  CA  ALA A 302     -17.222 -12.656  47.204  1.00  0.67           C  
ATOM   4521  C   ALA A 302     -16.952 -11.164  47.333  1.00  0.67           C  
ATOM   4522  O   ALA A 302     -17.687 -10.359  46.765  1.00  0.67           O  
ATOM   4523  CB  ALA A 302     -16.800 -13.183  45.847  1.00  0.67           C  
ATOM   4524  H   ALA A 302     -19.216 -13.306  46.708  1.00  0.67           H  
ATOM   4525  HA  ALA A 302     -16.650 -13.169  47.969  1.00  0.67           H  
ATOM   4526 1HB  ALA A 302     -15.749 -13.018  45.710  1.00  0.67           H  
ATOM   4527 2HB  ALA A 302     -16.992 -14.242  45.810  1.00  0.67           H  
ATOM   4528 3HB  ALA A 302     -17.355 -12.679  45.057  1.00  0.67           H  
ATOM   4529  N   VAL A 303     -15.889 -10.804  48.043  1.00  0.66           N  
ATOM   4530  CA  VAL A 303     -15.496  -9.404  48.207  1.00  0.66           C  
ATOM   4531  C   VAL A 303     -14.077  -9.107  47.740  1.00  0.66           C  
ATOM   4532  O   VAL A 303     -13.731  -7.942  47.531  1.00  0.66           O  
ATOM   4533  CB  VAL A 303     -15.662  -8.941  49.672  1.00  0.66           C  
ATOM   4534  CG1 VAL A 303     -17.121  -8.978  50.077  1.00  0.66           C  
ATOM   4535  CG2 VAL A 303     -14.866  -9.853  50.594  1.00  0.66           C  
ATOM   4536  H   VAL A 303     -15.351 -11.534  48.494  1.00  0.66           H  
ATOM   4537  HA  VAL A 303     -16.171  -8.798  47.603  1.00  0.66           H  
ATOM   4538  HB  VAL A 303     -15.309  -7.913  49.761  1.00  0.66           H  
ATOM   4539 1HG1 VAL A 303     -17.210  -8.629  51.100  1.00  0.66           H  
ATOM   4540 2HG1 VAL A 303     -17.698  -8.327  49.418  1.00  0.66           H  
ATOM   4541 3HG1 VAL A 303     -17.495  -9.983  50.004  1.00  0.66           H  
ATOM   4542 1HG2 VAL A 303     -14.984  -9.519  51.626  1.00  0.66           H  
ATOM   4543 2HG2 VAL A 303     -15.237 -10.867  50.499  1.00  0.66           H  
ATOM   4544 3HG2 VAL A 303     -13.813  -9.823  50.319  1.00  0.66           H  
ATOM   4545  N   GLY A 304     -13.256 -10.139  47.551  1.00  0.66           N  
ATOM   4546  CA  GLY A 304     -11.887  -9.880  47.093  1.00  0.66           C  
ATOM   4547  C   GLY A 304     -11.059 -11.123  46.903  1.00  0.66           C  
ATOM   4548  O   GLY A 304     -11.515 -12.227  47.184  1.00  0.66           O  
ATOM   4549  H   GLY A 304     -13.576 -11.082  47.767  1.00  0.66           H  
ATOM   4550 1HA  GLY A 304     -11.918  -9.336  46.151  1.00  0.66           H  
ATOM   4551 2HA  GLY A 304     -11.391  -9.237  47.815  1.00  0.66           H  
ATOM   4552  N   VAL A 305      -9.849 -10.948  46.379  1.00  0.69           N  
ATOM   4553  CA  VAL A 305      -8.977 -12.088  46.124  1.00  0.69           C  
ATOM   4554  C   VAL A 305      -7.587 -11.925  46.744  1.00  0.69           C  
ATOM   4555  O   VAL A 305      -6.940 -10.882  46.609  1.00  0.69           O  
ATOM   4556  CB  VAL A 305      -8.866 -12.307  44.605  1.00  0.69           C  
ATOM   4557  CG1 VAL A 305      -7.994 -13.501  44.283  1.00  0.69           C  
ATOM   4558  CG2 VAL A 305     -10.229 -12.490  44.052  1.00  0.69           C  
ATOM   4559  H   VAL A 305      -9.544 -10.010  46.122  1.00  0.69           H  
ATOM   4560  HA  VAL A 305      -9.432 -12.974  46.559  1.00  0.69           H  
ATOM   4561  HB  VAL A 305      -8.399 -11.432  44.150  1.00  0.69           H  
ATOM   4562 1HG1 VAL A 305      -7.941 -13.605  43.201  1.00  0.69           H  
ATOM   4563 2HG1 VAL A 305      -6.999 -13.367  44.683  1.00  0.69           H  
ATOM   4564 3HG1 VAL A 305      -8.437 -14.400  44.722  1.00  0.69           H  
ATOM   4565 1HG2 VAL A 305     -10.157 -12.623  43.009  1.00  0.69           H  
ATOM   4566 2HG2 VAL A 305     -10.692 -13.361  44.508  1.00  0.69           H  
ATOM   4567 3HG2 VAL A 305     -10.823 -11.612  44.251  1.00  0.69           H  
ATOM   4568  N   ASP A 306      -7.134 -12.968  47.430  1.00  0.75           N  
ATOM   4569  CA  ASP A 306      -5.817 -13.003  48.048  1.00  0.75           C  
ATOM   4570  C   ASP A 306      -4.845 -13.494  46.977  1.00  0.75           C  
ATOM   4571  O   ASP A 306      -5.003 -14.605  46.440  1.00  0.75           O  
ATOM   4572  CB  ASP A 306      -5.803 -13.915  49.275  1.00  0.75           C  
ATOM   4573  CG  ASP A 306      -6.686 -13.392  50.471  1.00  0.75           C  
ATOM   4574  OD1 ASP A 306      -6.561 -12.241  50.885  1.00  0.75           O  
ATOM   4575  OD2 ASP A 306      -7.475 -14.179  50.974  1.00  0.75           O  
ATOM   4576  H   ASP A 306      -7.720 -13.791  47.490  1.00  0.75           H  
ATOM   4577  HA  ASP A 306      -5.521 -11.996  48.346  1.00  0.75           H  
ATOM   4578 1HB  ASP A 306      -6.155 -14.892  48.980  1.00  0.75           H  
ATOM   4579 2HB  ASP A 306      -4.778 -14.033  49.623  1.00  0.75           H  
ATOM   4580  N   VAL A 307      -3.907 -12.613  46.623  1.00  0.83           N  
ATOM   4581  CA  VAL A 307      -2.980 -12.788  45.513  1.00  0.83           C  
ATOM   4582  C   VAL A 307      -1.498 -12.674  45.937  1.00  0.83           C  
ATOM   4583  O   VAL A 307      -1.157 -11.849  46.788  1.00  0.83           O  
ATOM   4584  CB  VAL A 307      -3.281 -11.709  44.454  1.00  0.83           C  
ATOM   4585  CG1 VAL A 307      -2.390 -11.865  43.284  1.00  0.83           C  
ATOM   4586  CG2 VAL A 307      -4.718 -11.758  44.028  1.00  0.83           C  
ATOM   4587  H   VAL A 307      -3.846 -11.735  47.140  1.00  0.83           H  
ATOM   4588  HA  VAL A 307      -3.153 -13.762  45.093  1.00  0.83           H  
ATOM   4589  HB  VAL A 307      -3.085 -10.740  44.896  1.00  0.83           H  
ATOM   4590 1HG1 VAL A 307      -2.624 -11.069  42.580  1.00  0.83           H  
ATOM   4591 2HG1 VAL A 307      -1.351 -11.796  43.573  1.00  0.83           H  
ATOM   4592 3HG1 VAL A 307      -2.570 -12.832  42.818  1.00  0.83           H  
ATOM   4593 1HG2 VAL A 307      -4.904 -10.971  43.312  1.00  0.83           H  
ATOM   4594 2HG2 VAL A 307      -4.934 -12.719  43.580  1.00  0.83           H  
ATOM   4595 3HG2 VAL A 307      -5.345 -11.604  44.880  1.00  0.83           H  
ATOM   4596  N   GLU A 308      -0.622 -13.550  45.419  1.00  0.93           N  
ATOM   4597  CA  GLU A 308       0.807 -13.414  45.770  1.00  0.93           C  
ATOM   4598  C   GLU A 308       1.754 -13.178  44.580  1.00  0.93           C  
ATOM   4599  O   GLU A 308       1.639 -13.824  43.530  1.00  0.93           O  
ATOM   4600  CB  GLU A 308       1.318 -14.665  46.497  1.00  0.93           C  
ATOM   4601  CG  GLU A 308       0.699 -14.953  47.855  1.00  0.93           C  
ATOM   4602  CD  GLU A 308       1.273 -16.214  48.490  1.00  0.93           C  
ATOM   4603  OE1 GLU A 308       2.155 -16.798  47.902  1.00  0.93           O  
ATOM   4604  OE2 GLU A 308       0.771 -16.653  49.515  1.00  0.93           O  
ATOM   4605  H   GLU A 308      -0.963 -14.260  44.766  1.00  0.93           H  
ATOM   4606  HA  GLU A 308       0.911 -12.559  46.432  1.00  0.93           H  
ATOM   4607 1HB  GLU A 308       1.150 -15.541  45.864  1.00  0.93           H  
ATOM   4608 2HB  GLU A 308       2.398 -14.572  46.640  1.00  0.93           H  
ATOM   4609 1HG  GLU A 308       0.914 -14.121  48.503  1.00  0.93           H  
ATOM   4610 2HG  GLU A 308      -0.380 -15.036  47.752  1.00  0.93           H  
ATOM   4611  N   THR A 309       2.729 -12.276  44.785  1.00  1.02           N  
ATOM   4612  CA  THR A 309       3.795 -11.983  43.812  1.00  1.02           C  
ATOM   4613  C   THR A 309       5.169 -11.996  44.454  1.00  1.02           C  
ATOM   4614  O   THR A 309       5.403 -11.325  45.456  1.00  1.02           O  
ATOM   4615  CB  THR A 309       3.548 -10.637  43.088  1.00  1.02           C  
ATOM   4616  OG1 THR A 309       2.340 -10.737  42.358  1.00  1.02           O  
ATOM   4617  CG2 THR A 309       4.692 -10.255  42.137  1.00  1.02           C  
ATOM   4618  H   THR A 309       2.734 -11.788  45.683  1.00  1.02           H  
ATOM   4619  HA  THR A 309       3.782 -12.766  43.056  1.00  1.02           H  
ATOM   4620  HB  THR A 309       3.446  -9.855  43.831  1.00  1.02           H  
ATOM   4621  HG1 THR A 309       2.487 -11.473  41.700  1.00  1.02           H  
ATOM   4622 1HG2 THR A 309       4.467  -9.304  41.655  1.00  1.02           H  
ATOM   4623 2HG2 THR A 309       5.596 -10.159  42.697  1.00  1.02           H  
ATOM   4624 3HG2 THR A 309       4.826 -11.011  41.377  1.00  1.02           H  
ATOM   4625  N   MET A 310       6.079 -12.794  43.902  1.00  1.08           N  
ATOM   4626  CA  MET A 310       7.438 -12.920  44.436  1.00  1.08           C  
ATOM   4627  C   MET A 310       7.455 -13.250  45.939  1.00  1.08           C  
ATOM   4628  O   MET A 310       8.365 -12.850  46.664  1.00  1.08           O  
ATOM   4629  CB  MET A 310       8.217 -11.632  44.167  1.00  1.08           C  
ATOM   4630  CG  MET A 310       8.410 -11.314  42.701  1.00  1.08           C  
ATOM   4631  SD  MET A 310       9.389 -12.529  41.837  1.00  1.08           S  
ATOM   4632  CE  MET A 310      11.002 -12.156  42.494  1.00  1.08           C  
ATOM   4633  H   MET A 310       5.822 -13.322  43.080  1.00  1.08           H  
ATOM   4634  HA  MET A 310       7.933 -13.742  43.916  1.00  1.08           H  
ATOM   4635 1HB  MET A 310       7.712 -10.790  44.628  1.00  1.08           H  
ATOM   4636 2HB  MET A 310       9.203 -11.704  44.620  1.00  1.08           H  
ATOM   4637 1HG  MET A 310       7.455 -11.265  42.208  1.00  1.08           H  
ATOM   4638 2HG  MET A 310       8.893 -10.345  42.609  1.00  1.08           H  
ATOM   4639 1HE  MET A 310      11.742 -12.823  42.049  1.00  1.08           H  
ATOM   4640 2HE  MET A 310      11.258 -11.121  42.263  1.00  1.08           H  
ATOM   4641 3HE  MET A 310      10.994 -12.298  43.575  1.00  1.08           H  
ATOM   4642  N   GLY A 311       6.439 -13.989  46.401  1.00  1.09           N  
ATOM   4643  CA  GLY A 311       6.307 -14.394  47.800  1.00  1.09           C  
ATOM   4644  C   GLY A 311       5.546 -13.385  48.678  1.00  1.09           C  
ATOM   4645  O   GLY A 311       5.245 -13.676  49.837  1.00  1.09           O  
ATOM   4646  H   GLY A 311       5.725 -14.279  45.746  1.00  1.09           H  
ATOM   4647 1HA  GLY A 311       5.793 -15.355  47.838  1.00  1.09           H  
ATOM   4648 2HA  GLY A 311       7.299 -14.556  48.217  1.00  1.09           H  
ATOM   4649  N   ARG A 312       5.248 -12.201  48.147  1.00  1.05           N  
ATOM   4650  CA  ARG A 312       4.539 -11.167  48.894  1.00  1.05           C  
ATOM   4651  C   ARG A 312       3.037 -11.205  48.673  1.00  1.05           C  
ATOM   4652  O   ARG A 312       2.548 -11.147  47.543  1.00  1.05           O  
ATOM   4653  CB  ARG A 312       5.071  -9.793  48.536  1.00  1.05           C  
ATOM   4654  CG  ARG A 312       4.320  -8.635  49.168  1.00  1.05           C  
ATOM   4655  CD  ARG A 312       4.917  -7.313  48.828  1.00  1.05           C  
ATOM   4656  NE  ARG A 312       3.983  -6.244  49.124  1.00  1.05           N  
ATOM   4657  CZ  ARG A 312       4.122  -4.958  48.744  1.00  1.05           C  
ATOM   4658  NH1 ARG A 312       5.181  -4.562  48.074  1.00  1.05           N  
ATOM   4659  NH2 ARG A 312       3.177  -4.089  49.039  1.00  1.05           N  
ATOM   4660  H   ARG A 312       5.516 -11.996  47.188  1.00  1.05           H  
ATOM   4661  HA  ARG A 312       4.724 -11.329  49.958  1.00  1.05           H  
ATOM   4662 1HB  ARG A 312       6.114  -9.717  48.833  1.00  1.05           H  
ATOM   4663 2HB  ARG A 312       5.033  -9.673  47.474  1.00  1.05           H  
ATOM   4664 1HG  ARG A 312       3.287  -8.641  48.812  1.00  1.05           H  
ATOM   4665 2HG  ARG A 312       4.326  -8.747  50.253  1.00  1.05           H  
ATOM   4666 1HD  ARG A 312       5.809  -7.159  49.436  1.00  1.05           H  
ATOM   4667 2HD  ARG A 312       5.187  -7.265  47.779  1.00  1.05           H  
ATOM   4668  HE  ARG A 312       3.138  -6.491  49.630  1.00  1.05           H  
ATOM   4669 1HH1 ARG A 312       5.913  -5.214  47.833  1.00  1.05           H  
ATOM   4670 2HH1 ARG A 312       5.255  -3.589  47.789  1.00  1.05           H  
ATOM   4671 1HH2 ARG A 312       2.353  -4.388  49.543  1.00  1.05           H  
ATOM   4672 2HH2 ARG A 312       3.270  -3.129  48.739  1.00  1.05           H  
ATOM   4673  N   ALA A 313       2.295 -11.329  49.766  1.00  0.97           N  
ATOM   4674  CA  ALA A 313       0.845 -11.390  49.676  1.00  0.97           C  
ATOM   4675  C   ALA A 313       0.209 -10.012  49.721  1.00  0.97           C  
ATOM   4676  O   ALA A 313       0.668  -9.122  50.443  1.00  0.97           O  
ATOM   4677  CB  ALA A 313       0.291 -12.242  50.798  1.00  0.97           C  
ATOM   4678  H   ALA A 313       2.745 -11.388  50.670  1.00  0.97           H  
ATOM   4679  HA  ALA A 313       0.581 -11.841  48.721  1.00  0.97           H  
ATOM   4680 1HB  ALA A 313      -0.794 -12.303  50.697  1.00  0.97           H  
ATOM   4681 2HB  ALA A 313       0.719 -13.245  50.741  1.00  0.97           H  
ATOM   4682 3HB  ALA A 313       0.544 -11.793  51.754  1.00  0.97           H  
ATOM   4683  N   TYR A 314      -0.892  -9.887  49.001  1.00  0.88           N  
ATOM   4684  CA  TYR A 314      -1.737  -8.702  48.985  1.00  0.88           C  
ATOM   4685  C   TYR A 314      -3.162  -9.089  48.603  1.00  0.88           C  
ATOM   4686  O   TYR A 314      -3.380 -10.139  47.996  1.00  0.88           O  
ATOM   4687  CB  TYR A 314      -1.134  -7.659  48.041  1.00  0.88           C  
ATOM   4688  CG  TYR A 314      -0.912  -8.167  46.633  1.00  0.88           C  
ATOM   4689  CD1 TYR A 314      -1.870  -8.032  45.658  1.00  0.88           C  
ATOM   4690  CD2 TYR A 314       0.296  -8.786  46.328  1.00  0.88           C  
ATOM   4691  CE1 TYR A 314      -1.601  -8.497  44.375  1.00  0.88           C  
ATOM   4692  CE2 TYR A 314       0.542  -9.245  45.068  1.00  0.88           C  
ATOM   4693  CZ  TYR A 314      -0.385  -9.096  44.094  1.00  0.88           C  
ATOM   4694  OH  TYR A 314      -0.127  -9.545  42.829  1.00  0.88           O  
ATOM   4695  H   TYR A 314      -1.146 -10.661  48.387  1.00  0.88           H  
ATOM   4696  HA  TYR A 314      -1.771  -8.279  49.991  1.00  0.88           H  
ATOM   4697 1HB  TYR A 314      -1.795  -6.787  47.987  1.00  0.88           H  
ATOM   4698 2HB  TYR A 314      -0.175  -7.315  48.433  1.00  0.88           H  
ATOM   4699  HD1 TYR A 314      -2.823  -7.554  45.892  1.00  0.88           H  
ATOM   4700  HD2 TYR A 314       1.062  -8.909  47.098  1.00  0.88           H  
ATOM   4701  HE1 TYR A 314      -2.335  -8.389  43.598  1.00  0.88           H  
ATOM   4702  HE2 TYR A 314       1.481  -9.721  44.852  1.00  0.88           H  
ATOM   4703  HH  TYR A 314       0.786  -9.900  42.774  1.00  0.88           H  
ATOM   4704  N   THR A 315      -4.132  -8.248  48.935  1.00  0.80           N  
ATOM   4705  CA  THR A 315      -5.500  -8.573  48.568  1.00  0.80           C  
ATOM   4706  C   THR A 315      -6.040  -7.530  47.601  1.00  0.80           C  
ATOM   4707  O   THR A 315      -5.971  -6.335  47.875  1.00  0.80           O  
ATOM   4708  CB  THR A 315      -6.399  -8.606  49.825  1.00  0.80           C  
ATOM   4709  OG1 THR A 315      -5.882  -9.567  50.776  1.00  0.80           O  
ATOM   4710  CG2 THR A 315      -7.847  -9.014  49.446  1.00  0.80           C  
ATOM   4711  H   THR A 315      -3.927  -7.397  49.452  1.00  0.80           H  
ATOM   4712  HA  THR A 315      -5.526  -9.541  48.077  1.00  0.80           H  
ATOM   4713  HB  THR A 315      -6.406  -7.620  50.281  1.00  0.80           H  
ATOM   4714  HG1 THR A 315      -6.149 -10.496  50.553  1.00  0.80           H  
ATOM   4715 1HG2 THR A 315      -8.464  -9.028  50.341  1.00  0.80           H  
ATOM   4716 2HG2 THR A 315      -8.258  -8.300  48.732  1.00  0.80           H  
ATOM   4717 3HG2 THR A 315      -7.837 -10.008  48.999  1.00  0.80           H  
ATOM   4718  N   LEU A 316      -6.579  -7.976  46.480  1.00  0.74           N  
ATOM   4719  CA  LEU A 316      -7.176  -7.056  45.522  1.00  0.74           C  
ATOM   4720  C   LEU A 316      -8.677  -7.226  45.639  1.00  0.74           C  
ATOM   4721  O   LEU A 316      -9.208  -8.295  45.331  1.00  0.74           O  
ATOM   4722  CB  LEU A 316      -6.683  -7.327  44.099  1.00  0.74           C  
ATOM   4723  CG  LEU A 316      -5.156  -7.243  43.878  1.00  0.74           C  
ATOM   4724  CD1 LEU A 316      -4.883  -7.559  42.453  1.00  0.74           C  
ATOM   4725  CD2 LEU A 316      -4.602  -5.853  44.233  1.00  0.74           C  
ATOM   4726  H   LEU A 316      -6.615  -8.984  46.323  1.00  0.74           H  
ATOM   4727  HA  LEU A 316      -6.921  -6.030  45.790  1.00  0.74           H  
ATOM   4728 1HB  LEU A 316      -6.983  -8.337  43.833  1.00  0.74           H  
ATOM   4729 2HB  LEU A 316      -7.170  -6.641  43.416  1.00  0.74           H  
ATOM   4730  HG  LEU A 316      -4.671  -7.995  44.499  1.00  0.74           H  
ATOM   4731 1HD1 LEU A 316      -3.820  -7.534  42.251  1.00  0.74           H  
ATOM   4732 2HD1 LEU A 316      -5.265  -8.527  42.257  1.00  0.74           H  
ATOM   4733 3HD1 LEU A 316      -5.383  -6.828  41.820  1.00  0.74           H  
ATOM   4734 1HD2 LEU A 316      -3.527  -5.839  44.062  1.00  0.74           H  
ATOM   4735 2HD2 LEU A 316      -5.052  -5.103  43.611  1.00  0.74           H  
ATOM   4736 3HD2 LEU A 316      -4.806  -5.630  45.286  1.00  0.74           H  
ATOM   4737  N   SER A 317      -9.339  -6.223  46.193  1.00  0.71           N  
ATOM   4738  CA  SER A 317     -10.766  -6.290  46.475  1.00  0.71           C  
ATOM   4739  C   SER A 317     -11.644  -5.810  45.332  1.00  0.71           C  
ATOM   4740  O   SER A 317     -11.168  -5.149  44.408  1.00  0.71           O  
ATOM   4741  CB  SER A 317     -11.053  -5.544  47.763  1.00  0.71           C  
ATOM   4742  OG  SER A 317     -10.734  -4.190  47.644  1.00  0.71           O  
ATOM   4743  H   SER A 317      -8.839  -5.355  46.408  1.00  0.71           H  
ATOM   4744  HA  SER A 317     -11.012  -7.321  46.654  1.00  0.71           H  
ATOM   4745 1HB  SER A 317     -12.113  -5.656  48.012  1.00  0.71           H  
ATOM   4746 2HB  SER A 317     -10.476  -5.988  48.572  1.00  0.71           H  
ATOM   4747  HG  SER A 317      -9.793  -4.169  47.340  1.00  0.71           H  
ATOM   4748  N   ALA A 318     -12.942  -6.091  45.418  1.00  0.70           N  
ATOM   4749  CA  ALA A 318     -13.866  -5.617  44.397  1.00  0.70           C  
ATOM   4750  C   ALA A 318     -15.168  -5.148  45.032  1.00  0.70           C  
ATOM   4751  O   ALA A 318     -15.714  -5.791  45.927  1.00  0.70           O  
ATOM   4752  CB  ALA A 318     -14.152  -6.714  43.377  1.00  0.70           C  
ATOM   4753  H   ALA A 318     -13.286  -6.659  46.196  1.00  0.70           H  
ATOM   4754  HA  ALA A 318     -13.407  -4.782  43.898  1.00  0.70           H  
ATOM   4755 1HB  ALA A 318     -14.824  -6.333  42.601  1.00  0.70           H  
ATOM   4756 2HB  ALA A 318     -13.218  -7.033  42.915  1.00  0.70           H  
ATOM   4757 3HB  ALA A 318     -14.617  -7.558  43.877  1.00  0.70           H  
ATOM   4758  N   ARG A 319     -15.692  -4.043  44.524  1.00  0.69           N  
ATOM   4759  CA  ARG A 319     -16.941  -3.471  45.003  1.00  0.69           C  
ATOM   4760  C   ARG A 319     -18.180  -4.198  44.494  1.00  0.69           C  
ATOM   4761  O   ARG A 319     -19.156  -4.352  45.238  1.00  0.69           O  
ATOM   4762  CB  ARG A 319     -17.017  -2.033  44.544  1.00  0.69           C  
ATOM   4763  CG  ARG A 319     -16.004  -1.130  45.172  1.00  0.69           C  
ATOM   4764  CD  ARG A 319     -15.951   0.162  44.471  1.00  0.69           C  
ATOM   4765  NE  ARG A 319     -14.961   1.055  45.014  1.00  0.69           N  
ATOM   4766  CZ  ARG A 319     -14.476   2.115  44.344  1.00  0.69           C  
ATOM   4767  NH1 ARG A 319     -14.908   2.375  43.118  1.00  0.69           N  
ATOM   4768  NH2 ARG A 319     -13.566   2.891  44.907  1.00  0.69           N  
ATOM   4769  H   ARG A 319     -15.164  -3.552  43.806  1.00  0.69           H  
ATOM   4770  HA  ARG A 319     -16.936  -3.507  46.092  1.00  0.69           H  
ATOM   4771 1HB  ARG A 319     -16.900  -1.984  43.489  1.00  0.69           H  
ATOM   4772 2HB  ARG A 319     -18.003  -1.633  44.765  1.00  0.69           H  
ATOM   4773 1HG  ARG A 319     -16.240  -0.964  46.223  1.00  0.69           H  
ATOM   4774 2HG  ARG A 319     -15.040  -1.605  45.080  1.00  0.69           H  
ATOM   4775 1HD  ARG A 319     -15.675  -0.041  43.443  1.00  0.69           H  
ATOM   4776 2HD  ARG A 319     -16.920   0.656  44.495  1.00  0.69           H  
ATOM   4777  HE  ARG A 319     -14.613   0.878  45.946  1.00  0.69           H  
ATOM   4778 1HH1 ARG A 319     -15.611   1.758  42.656  1.00  0.69           H  
ATOM   4779 2HH1 ARG A 319     -14.544   3.161  42.604  1.00  0.69           H  
ATOM   4780 1HH2 ARG A 319     -13.235   2.687  45.839  1.00  0.69           H  
ATOM   4781 2HH2 ARG A 319     -13.196   3.680  44.399  1.00  0.69           H  
ATOM   4782  N   LYS A 320     -18.159  -4.632  43.224  1.00  0.68           N  
ATOM   4783  CA  LYS A 320     -19.341  -5.253  42.651  1.00  0.68           C  
ATOM   4784  C   LYS A 320     -19.191  -6.745  42.391  1.00  0.68           C  
ATOM   4785  O   LYS A 320     -19.935  -7.536  42.977  1.00  0.68           O  
ATOM   4786  CB  LYS A 320     -19.702  -4.552  41.343  1.00  0.68           C  
ATOM   4787  CG  LYS A 320     -20.054  -3.080  41.485  1.00  0.68           C  
ATOM   4788  CD  LYS A 320     -21.305  -2.878  42.326  1.00  0.68           C  
ATOM   4789  CE  LYS A 320     -21.686  -1.407  42.399  1.00  0.68           C  
ATOM   4790  NZ  LYS A 320     -22.890  -1.190  43.253  1.00  0.68           N  
ATOM   4791  H   LYS A 320     -17.342  -4.507  42.629  1.00  0.68           H  
ATOM   4792  HA  LYS A 320     -20.166  -5.121  43.344  1.00  0.68           H  
ATOM   4793 1HB  LYS A 320     -18.854  -4.610  40.666  1.00  0.68           H  
ATOM   4794 2HB  LYS A 320     -20.537  -5.066  40.866  1.00  0.68           H  
ATOM   4795 1HG  LYS A 320     -19.219  -2.547  41.941  1.00  0.68           H  
ATOM   4796 2HG  LYS A 320     -20.224  -2.662  40.491  1.00  0.68           H  
ATOM   4797 1HD  LYS A 320     -22.131  -3.438  41.887  1.00  0.68           H  
ATOM   4798 2HD  LYS A 320     -21.130  -3.255  43.338  1.00  0.68           H  
ATOM   4799 1HE  LYS A 320     -20.846  -0.851  42.814  1.00  0.68           H  
ATOM   4800 2HE  LYS A 320     -21.891  -1.048  41.393  1.00  0.68           H  
ATOM   4801 1HZ  LYS A 320     -23.108  -0.205  43.278  1.00  0.68           H  
ATOM   4802 2HZ  LYS A 320     -23.669  -1.703  42.869  1.00  0.68           H  
ATOM   4803 3HZ  LYS A 320     -22.698  -1.519  44.189  1.00  0.68           H  
ATOM   4804  N   GLU A 321     -18.275  -7.135  41.497  1.00  0.66           N  
ATOM   4805  CA  GLU A 321     -18.184  -8.562  41.165  1.00  0.66           C  
ATOM   4806  C   GLU A 321     -16.781  -9.087  40.887  1.00  0.66           C  
ATOM   4807  O   GLU A 321     -15.910  -8.374  40.375  1.00  0.66           O  
ATOM   4808  CB  GLU A 321     -19.058  -8.929  39.955  1.00  0.66           C  
ATOM   4809  CG  GLU A 321     -20.557  -8.626  40.070  1.00  0.66           C  
ATOM   4810  CD  GLU A 321     -21.286  -9.155  38.901  1.00  0.66           C  
ATOM   4811  OE1 GLU A 321     -20.643  -9.764  38.096  1.00  0.66           O  
ATOM   4812  OE2 GLU A 321     -22.470  -8.971  38.782  1.00  0.66           O  
ATOM   4813  H   GLU A 321     -17.658  -6.441  41.075  1.00  0.66           H  
ATOM   4814  HA  GLU A 321     -18.560  -9.127  42.020  1.00  0.66           H  
ATOM   4815 1HB  GLU A 321     -18.691  -8.455  39.076  1.00  0.66           H  
ATOM   4816 2HB  GLU A 321     -18.973 -10.004  39.779  1.00  0.66           H  
ATOM   4817 1HG  GLU A 321     -20.953  -9.078  40.982  1.00  0.66           H  
ATOM   4818 2HG  GLU A 321     -20.714  -7.550  40.120  1.00  0.66           H  
ATOM   4819  N   ILE A 322     -16.609 -10.371  41.173  1.00  0.65           N  
ATOM   4820  CA  ILE A 322     -15.407 -11.121  40.855  1.00  0.65           C  
ATOM   4821  C   ILE A 322     -15.705 -12.216  39.822  1.00  0.65           C  
ATOM   4822  O   ILE A 322     -16.709 -12.909  39.934  1.00  0.65           O  
ATOM   4823  CB  ILE A 322     -14.793 -11.696  42.136  1.00  0.65           C  
ATOM   4824  CG1 ILE A 322     -14.367 -10.517  43.025  1.00  0.65           C  
ATOM   4825  CG2 ILE A 322     -13.639 -12.584  41.805  1.00  0.65           C  
ATOM   4826  CD1 ILE A 322     -13.962 -10.841  44.389  1.00  0.65           C  
ATOM   4827  H   ILE A 322     -17.368 -10.873  41.642  1.00  0.65           H  
ATOM   4828  HA  ILE A 322     -14.685 -10.438  40.431  1.00  0.65           H  
ATOM   4829  HB  ILE A 322     -15.552 -12.268  42.682  1.00  0.65           H  
ATOM   4830 1HG1 ILE A 322     -13.546 -10.036  42.558  1.00  0.65           H  
ATOM   4831 2HG1 ILE A 322     -15.183  -9.815  43.093  1.00  0.65           H  
ATOM   4832 1HG2 ILE A 322     -13.224 -12.970  42.729  1.00  0.65           H  
ATOM   4833 2HG2 ILE A 322     -13.971 -13.411  41.178  1.00  0.65           H  
ATOM   4834 3HG2 ILE A 322     -12.891 -12.016  41.266  1.00  0.65           H  
ATOM   4835 1HD1 ILE A 322     -13.689  -9.913  44.867  1.00  0.65           H  
ATOM   4836 2HD1 ILE A 322     -14.778 -11.284  44.915  1.00  0.65           H  
ATOM   4837 3HD1 ILE A 322     -13.118 -11.516  44.386  1.00  0.65           H  
ATOM   4838  N   VAL A 323     -14.877 -12.310  38.786  1.00  0.64           N  
ATOM   4839  CA  VAL A 323     -15.055 -13.318  37.739  1.00  0.64           C  
ATOM   4840  C   VAL A 323     -13.861 -14.255  37.701  1.00  0.64           C  
ATOM   4841  O   VAL A 323     -12.721 -13.808  37.654  1.00  0.64           O  
ATOM   4842  CB  VAL A 323     -15.186 -12.670  36.348  1.00  0.64           C  
ATOM   4843  CG1 VAL A 323     -15.346 -13.755  35.299  1.00  0.64           C  
ATOM   4844  CG2 VAL A 323     -16.349 -11.704  36.321  1.00  0.64           C  
ATOM   4845  H   VAL A 323     -14.089 -11.672  38.744  1.00  0.64           H  
ATOM   4846  HA  VAL A 323     -15.951 -13.896  37.949  1.00  0.64           H  
ATOM   4847  HB  VAL A 323     -14.279 -12.144  36.120  1.00  0.64           H  
ATOM   4848 1HG1 VAL A 323     -15.419 -13.305  34.326  1.00  0.64           H  
ATOM   4849 2HG1 VAL A 323     -14.488 -14.428  35.309  1.00  0.64           H  
ATOM   4850 3HG1 VAL A 323     -16.250 -14.319  35.512  1.00  0.64           H  
ATOM   4851 1HG2 VAL A 323     -16.418 -11.256  35.335  1.00  0.64           H  
ATOM   4852 2HG2 VAL A 323     -17.264 -12.233  36.545  1.00  0.64           H  
ATOM   4853 3HG2 VAL A 323     -16.189 -10.922  37.066  1.00  0.64           H  
ATOM   4854  N   LEU A 324     -14.117 -15.546  37.739  1.00  0.64           N  
ATOM   4855  CA  LEU A 324     -13.065 -16.530  37.728  1.00  0.64           C  
ATOM   4856  C   LEU A 324     -12.830 -17.161  36.360  1.00  0.64           C  
ATOM   4857  O   LEU A 324     -13.686 -17.869  35.827  1.00  0.64           O  
ATOM   4858  CB  LEU A 324     -13.376 -17.546  38.825  1.00  0.64           C  
ATOM   4859  CG  LEU A 324     -12.465 -18.704  38.959  1.00  0.64           C  
ATOM   4860  CD1 LEU A 324     -11.094 -18.206  39.165  1.00  0.64           C  
ATOM   4861  CD2 LEU A 324     -12.919 -19.511  40.184  1.00  0.64           C  
ATOM   4862  H   LEU A 324     -15.074 -15.854  37.805  1.00  0.64           H  
ATOM   4863  HA  LEU A 324     -12.157 -16.032  38.001  1.00  0.64           H  
ATOM   4864 1HB  LEU A 324     -13.374 -17.028  39.779  1.00  0.64           H  
ATOM   4865 2HB  LEU A 324     -14.375 -17.926  38.663  1.00  0.64           H  
ATOM   4866  HG  LEU A 324     -12.489 -19.320  38.065  1.00  0.64           H  
ATOM   4867 1HD1 LEU A 324     -10.411 -19.033  39.300  1.00  0.64           H  
ATOM   4868 2HD1 LEU A 324     -10.786 -17.621  38.303  1.00  0.64           H  
ATOM   4869 3HD1 LEU A 324     -11.095 -17.582  40.036  1.00  0.64           H  
ATOM   4870 1HD2 LEU A 324     -12.264 -20.356  40.339  1.00  0.64           H  
ATOM   4871 2HD2 LEU A 324     -12.896 -18.879  41.070  1.00  0.64           H  
ATOM   4872 3HD2 LEU A 324     -13.932 -19.871  40.027  1.00  0.64           H  
ATOM   4873  N   SER A 325     -11.667 -16.846  35.780  1.00  0.65           N  
ATOM   4874  CA  SER A 325     -11.243 -17.280  34.451  1.00  0.65           C  
ATOM   4875  C   SER A 325      -9.785 -17.770  34.491  1.00  0.65           C  
ATOM   4876  O   SER A 325      -8.943 -17.342  33.690  1.00  0.65           O  
ATOM   4877  CB  SER A 325     -11.368 -16.131  33.491  1.00  0.65           C  
ATOM   4878  OG  SER A 325     -12.692 -15.659  33.416  1.00  0.65           O  
ATOM   4879  H   SER A 325     -11.009 -16.241  36.281  1.00  0.65           H  
ATOM   4880  HA  SER A 325     -11.880 -18.101  34.122  1.00  0.65           H  
ATOM   4881 1HB  SER A 325     -10.708 -15.332  33.818  1.00  0.65           H  
ATOM   4882 2HB  SER A 325     -11.040 -16.459  32.507  1.00  0.65           H  
ATOM   4883  HG  SER A 325     -13.216 -16.399  33.040  1.00  0.65           H  
ATOM   4884  N   ALA A 326      -9.475 -18.577  35.516  1.00  0.66           N  
ATOM   4885  CA  ALA A 326      -8.127 -19.077  35.835  1.00  0.66           C  
ATOM   4886  C   ALA A 326      -7.664 -20.339  35.110  1.00  0.66           C  
ATOM   4887  O   ALA A 326      -6.539 -20.788  35.329  1.00  0.66           O  
ATOM   4888  CB  ALA A 326      -8.050 -19.303  37.338  1.00  0.66           C  
ATOM   4889  H   ALA A 326     -10.236 -18.868  36.109  1.00  0.66           H  
ATOM   4890  HA  ALA A 326      -7.424 -18.330  35.543  1.00  0.66           H  
ATOM   4891 1HB  ALA A 326      -7.043 -19.604  37.606  1.00  0.66           H  
ATOM   4892 2HB  ALA A 326      -8.299 -18.379  37.853  1.00  0.66           H  
ATOM   4893 3HB  ALA A 326      -8.754 -20.080  37.623  1.00  0.66           H  
ATOM   4894  N   GLY A 327      -8.489 -20.924  34.266  1.00  0.68           N  
ATOM   4895  CA  GLY A 327      -8.145 -22.170  33.610  1.00  0.68           C  
ATOM   4896  C   GLY A 327      -8.901 -23.296  34.277  1.00  0.68           C  
ATOM   4897  O   GLY A 327      -9.124 -23.276  35.484  1.00  0.68           O  
ATOM   4898  H   GLY A 327      -9.391 -20.512  34.028  1.00  0.68           H  
ATOM   4899 1HA  GLY A 327      -8.430 -22.102  32.564  1.00  0.68           H  
ATOM   4900 2HA  GLY A 327      -7.073 -22.346  33.658  1.00  0.68           H  
ATOM   4901  N   ALA A 328      -9.219 -24.333  33.521  1.00  0.69           N  
ATOM   4902  CA  ALA A 328     -10.037 -25.452  34.001  1.00  0.69           C  
ATOM   4903  C   ALA A 328      -9.468 -26.198  35.204  1.00  0.69           C  
ATOM   4904  O   ALA A 328     -10.208 -26.888  35.893  1.00  0.69           O  
ATOM   4905  CB  ALA A 328     -10.264 -26.434  32.884  1.00  0.69           C  
ATOM   4906  H   ALA A 328      -8.949 -24.314  32.549  1.00  0.69           H  
ATOM   4907  HA  ALA A 328     -10.991 -25.040  34.301  1.00  0.69           H  
ATOM   4908 1HB  ALA A 328     -10.920 -27.241  33.216  1.00  0.69           H  
ATOM   4909 2HB  ALA A 328     -10.721 -25.916  32.050  1.00  0.69           H  
ATOM   4910 3HB  ALA A 328      -9.311 -26.837  32.593  1.00  0.69           H  
ATOM   4911  N   PHE A 329      -8.172 -26.098  35.459  1.00  0.69           N  
ATOM   4912  CA  PHE A 329      -7.607 -26.809  36.595  1.00  0.69           C  
ATOM   4913  C   PHE A 329      -7.365 -25.889  37.781  1.00  0.69           C  
ATOM   4914  O   PHE A 329      -7.144 -26.352  38.894  1.00  0.69           O  
ATOM   4915  CB  PHE A 329      -6.294 -27.407  36.186  1.00  0.69           C  
ATOM   4916  CG  PHE A 329      -6.428 -28.346  35.101  1.00  0.69           C  
ATOM   4917  CD1 PHE A 329      -6.149 -27.933  33.837  1.00  0.69           C  
ATOM   4918  CD2 PHE A 329      -6.821 -29.634  35.306  1.00  0.69           C  
ATOM   4919  CE1 PHE A 329      -6.255 -28.778  32.814  1.00  0.69           C  
ATOM   4920  CE2 PHE A 329      -6.921 -30.491  34.259  1.00  0.69           C  
ATOM   4921  CZ  PHE A 329      -6.637 -30.070  33.017  1.00  0.69           C  
ATOM   4922  H   PHE A 329      -7.580 -25.523  34.873  1.00  0.69           H  
ATOM   4923  HA  PHE A 329      -8.296 -27.598  36.893  1.00  0.69           H  
ATOM   4924 1HB  PHE A 329      -5.652 -26.612  35.873  1.00  0.69           H  
ATOM   4925 2HB  PHE A 329      -5.828 -27.910  37.023  1.00  0.69           H  
ATOM   4926  HD1 PHE A 329      -5.842 -26.905  33.666  1.00  0.69           H  
ATOM   4927  HD2 PHE A 329      -7.046 -29.975  36.302  1.00  0.69           H  
ATOM   4928  HE1 PHE A 329      -6.041 -28.433  31.838  1.00  0.69           H  
ATOM   4929  HE2 PHE A 329      -7.221 -31.506  34.417  1.00  0.69           H  
ATOM   4930  HZ  PHE A 329      -6.720 -30.759  32.179  1.00  0.69           H  
ATOM   4931  N   GLN A 330      -7.415 -24.578  37.542  1.00  0.67           N  
ATOM   4932  CA  GLN A 330      -7.163 -23.607  38.599  1.00  0.67           C  
ATOM   4933  C   GLN A 330      -8.474 -23.044  39.098  1.00  0.67           C  
ATOM   4934  O   GLN A 330      -8.612 -22.741  40.270  1.00  0.67           O  
ATOM   4935  CB  GLN A 330      -6.233 -22.484  38.174  1.00  0.67           C  
ATOM   4936  CG  GLN A 330      -4.785 -22.874  37.829  1.00  0.67           C  
ATOM   4937  CD  GLN A 330      -3.942 -23.453  39.046  1.00  0.67           C  
ATOM   4938  OE1 GLN A 330      -3.425 -24.568  38.944  1.00  0.67           O  
ATOM   4939  NE2 GLN A 330      -3.823 -22.682  40.161  1.00  0.67           N  
ATOM   4940  H   GLN A 330      -7.674 -24.235  36.621  1.00  0.67           H  
ATOM   4941  HA  GLN A 330      -6.679 -24.111  39.426  1.00  0.67           H  
ATOM   4942 1HB  GLN A 330      -6.651 -22.038  37.303  1.00  0.67           H  
ATOM   4943 2HB  GLN A 330      -6.207 -21.721  38.942  1.00  0.67           H  
ATOM   4944 1HG  GLN A 330      -4.815 -23.628  37.052  1.00  0.67           H  
ATOM   4945 2HG  GLN A 330      -4.288 -21.985  37.454  1.00  0.67           H  
ATOM   4946 1HE2 GLN A 330      -3.292 -23.008  40.996  1.00  0.67           H  
ATOM   4947 2HE2 GLN A 330      -4.259 -21.785  40.194  1.00  0.67           H  
ATOM   4948  N   SER A 331      -9.453 -22.911  38.219  1.00  0.65           N  
ATOM   4949  CA  SER A 331     -10.744 -22.411  38.630  1.00  0.65           C  
ATOM   4950  C   SER A 331     -11.381 -23.309  39.719  1.00  0.65           C  
ATOM   4951  O   SER A 331     -11.746 -22.780  40.764  1.00  0.65           O  
ATOM   4952  CB  SER A 331     -11.650 -22.247  37.414  1.00  0.65           C  
ATOM   4953  OG  SER A 331     -12.919 -21.811  37.778  1.00  0.65           O  
ATOM   4954  H   SER A 331      -9.302 -23.150  37.249  1.00  0.65           H  
ATOM   4955  HA  SER A 331     -10.589 -21.429  39.055  1.00  0.65           H  
ATOM   4956 1HB  SER A 331     -11.200 -21.518  36.745  1.00  0.65           H  
ATOM   4957 2HB  SER A 331     -11.722 -23.160  36.853  1.00  0.65           H  
ATOM   4958  HG  SER A 331     -13.392 -21.686  36.950  1.00  0.65           H  
ATOM   4959  N   PRO A 332     -11.495 -24.664  39.570  1.00  0.63           N  
ATOM   4960  CA  PRO A 332     -12.038 -25.549  40.584  1.00  0.63           C  
ATOM   4961  C   PRO A 332     -11.110 -25.692  41.763  1.00  0.63           C  
ATOM   4962  O   PRO A 332     -11.538 -26.007  42.862  1.00  0.63           O  
ATOM   4963  CB  PRO A 332     -12.134 -26.887  39.861  1.00  0.63           C  
ATOM   4964  CG  PRO A 332     -11.088 -26.793  38.816  1.00  0.63           C  
ATOM   4965  CD  PRO A 332     -11.126 -25.380  38.350  1.00  0.63           C  
ATOM   4966  HA  PRO A 332     -13.021 -25.174  40.894  1.00  0.63           H  
ATOM   4967 1HB  PRO A 332     -11.973 -27.718  40.570  1.00  0.63           H  
ATOM   4968 2HB  PRO A 332     -13.142 -27.011  39.439  1.00  0.63           H  
ATOM   4969 1HG  PRO A 332     -10.115 -27.052  39.240  1.00  0.63           H  
ATOM   4970 2HG  PRO A 332     -11.238 -27.487  38.032  1.00  0.63           H  
ATOM   4971 1HD  PRO A 332     -10.166 -25.200  37.972  1.00  0.63           H  
ATOM   4972 2HD  PRO A 332     -11.890 -25.262  37.586  1.00  0.63           H  
ATOM   4973  N   GLN A 333      -9.834 -25.390  41.573  1.00  0.61           N  
ATOM   4974  CA  GLN A 333      -8.907 -25.521  42.672  1.00  0.61           C  
ATOM   4975  C   GLN A 333      -9.109 -24.319  43.537  1.00  0.61           C  
ATOM   4976  O   GLN A 333      -9.240 -24.440  44.745  1.00  0.61           O  
ATOM   4977  CB  GLN A 333      -7.452 -25.591  42.219  1.00  0.61           C  
ATOM   4978  CG  GLN A 333      -6.476 -25.831  43.366  1.00  0.61           C  
ATOM   4979  CD  GLN A 333      -5.060 -25.899  42.910  1.00  0.61           C  
ATOM   4980  OE1 GLN A 333      -4.709 -25.313  41.889  1.00  0.61           O  
ATOM   4981  NE2 GLN A 333      -4.239 -26.615  43.649  1.00  0.61           N  
ATOM   4982  H   GLN A 333      -9.491 -25.104  40.666  1.00  0.61           H  
ATOM   4983  HA  GLN A 333      -9.148 -26.415  43.243  1.00  0.61           H  
ATOM   4984 1HB  GLN A 333      -7.330 -26.388  41.486  1.00  0.61           H  
ATOM   4985 2HB  GLN A 333      -7.175 -24.655  41.738  1.00  0.61           H  
ATOM   4986 1HG  GLN A 333      -6.561 -25.012  44.083  1.00  0.61           H  
ATOM   4987 2HG  GLN A 333      -6.713 -26.776  43.844  1.00  0.61           H  
ATOM   4988 1HE2 GLN A 333      -3.255 -26.703  43.400  1.00  0.61           H  
ATOM   4989 2HE2 GLN A 333      -4.573 -27.091  44.474  1.00  0.61           H  
ATOM   4990  N   LEU A 334      -9.169 -23.155  42.897  1.00  0.60           N  
ATOM   4991  CA  LEU A 334      -9.358 -21.906  43.586  1.00  0.60           C  
ATOM   4992  C   LEU A 334     -10.718 -21.919  44.273  1.00  0.60           C  
ATOM   4993  O   LEU A 334     -10.809 -21.582  45.454  1.00  0.60           O  
ATOM   4994  CB  LEU A 334      -9.225 -20.715  42.641  1.00  0.60           C  
ATOM   4995  CG  LEU A 334      -9.375 -19.370  43.331  1.00  0.60           C  
ATOM   4996  CD1 LEU A 334      -8.353 -19.225  44.358  1.00  0.60           C  
ATOM   4997  CD2 LEU A 334      -9.186 -18.310  42.390  1.00  0.60           C  
ATOM   4998  H   LEU A 334      -9.064 -23.135  41.894  1.00  0.60           H  
ATOM   4999  HA  LEU A 334      -8.574 -21.795  44.319  1.00  0.60           H  
ATOM   5000 1HB  LEU A 334      -8.239 -20.752  42.177  1.00  0.60           H  
ATOM   5001 2HB  LEU A 334      -9.981 -20.797  41.846  1.00  0.60           H  
ATOM   5002  HG  LEU A 334     -10.362 -19.308  43.788  1.00  0.60           H  
ATOM   5003 1HD1 LEU A 334      -8.475 -18.257  44.827  1.00  0.60           H  
ATOM   5004 2HD1 LEU A 334      -8.457 -20.012  45.103  1.00  0.60           H  
ATOM   5005 3HD1 LEU A 334      -7.366 -19.288  43.893  1.00  0.60           H  
ATOM   5006 1HD2 LEU A 334      -9.286 -17.356  42.905  1.00  0.60           H  
ATOM   5007 2HD2 LEU A 334      -8.193 -18.384  41.949  1.00  0.60           H  
ATOM   5008 3HD2 LEU A 334      -9.925 -18.405  41.645  1.00  0.60           H  
ATOM   5009  N   LEU A 335     -11.779 -22.379  43.583  1.00  0.59           N  
ATOM   5010  CA  LEU A 335     -13.049 -22.409  44.291  1.00  0.59           C  
ATOM   5011  C   LEU A 335     -12.931 -23.324  45.502  1.00  0.59           C  
ATOM   5012  O   LEU A 335     -13.330 -22.928  46.601  1.00  0.59           O  
ATOM   5013  CB  LEU A 335     -14.201 -22.954  43.415  1.00  0.59           C  
ATOM   5014  CG  LEU A 335     -14.728 -22.078  42.298  1.00  0.59           C  
ATOM   5015  CD1 LEU A 335     -15.758 -22.862  41.538  1.00  0.59           C  
ATOM   5016  CD2 LEU A 335     -15.328 -20.811  42.856  1.00  0.59           C  
ATOM   5017  H   LEU A 335     -11.707 -22.648  42.606  1.00  0.59           H  
ATOM   5018  HA  LEU A 335     -13.299 -21.409  44.623  1.00  0.59           H  
ATOM   5019 1HB  LEU A 335     -13.832 -23.851  42.934  1.00  0.59           H  
ATOM   5020 2HB  LEU A 335     -15.022 -23.257  44.032  1.00  0.59           H  
ATOM   5021  HG  LEU A 335     -13.914 -21.838  41.622  1.00  0.59           H  
ATOM   5022 1HD1 LEU A 335     -16.136 -22.270  40.716  1.00  0.59           H  
ATOM   5023 2HD1 LEU A 335     -15.301 -23.767  41.169  1.00  0.59           H  
ATOM   5024 3HD1 LEU A 335     -16.578 -23.119  42.212  1.00  0.59           H  
ATOM   5025 1HD2 LEU A 335     -15.697 -20.204  42.031  1.00  0.59           H  
ATOM   5026 2HD2 LEU A 335     -16.152 -21.054  43.528  1.00  0.59           H  
ATOM   5027 3HD2 LEU A 335     -14.563 -20.262  43.403  1.00  0.59           H  
ATOM   5028  N   MET A 336     -12.287 -24.485  45.360  1.00  0.58           N  
ATOM   5029  CA  MET A 336     -12.159 -25.362  46.510  1.00  0.58           C  
ATOM   5030  C   MET A 336     -11.305 -24.788  47.646  1.00  0.58           C  
ATOM   5031  O   MET A 336     -11.717 -24.818  48.795  1.00  0.58           O  
ATOM   5032  CB  MET A 336     -11.629 -26.722  46.099  1.00  0.58           C  
ATOM   5033  CG  MET A 336     -12.556 -27.615  45.283  1.00  0.58           C  
ATOM   5034  SD  MET A 336     -11.711 -29.156  44.835  1.00  0.58           S  
ATOM   5035  CE  MET A 336     -12.786 -29.977  43.763  1.00  0.58           C  
ATOM   5036  H   MET A 336     -11.935 -24.799  44.449  1.00  0.58           H  
ATOM   5037  HA  MET A 336     -13.155 -25.512  46.894  1.00  0.58           H  
ATOM   5038 1HB  MET A 336     -10.692 -26.605  45.563  1.00  0.58           H  
ATOM   5039 2HB  MET A 336     -11.440 -27.263  46.968  1.00  0.58           H  
ATOM   5040 1HG  MET A 336     -13.435 -27.856  45.876  1.00  0.58           H  
ATOM   5041 2HG  MET A 336     -12.904 -27.125  44.396  1.00  0.58           H  
ATOM   5042 1HE  MET A 336     -12.360 -30.923  43.464  1.00  0.58           H  
ATOM   5043 2HE  MET A 336     -13.738 -30.149  44.256  1.00  0.58           H  
ATOM   5044 3HE  MET A 336     -12.939 -29.379  42.884  1.00  0.58           H  
ATOM   5045  N   VAL A 337     -10.148 -24.188  47.367  1.00  0.58           N  
ATOM   5046  CA  VAL A 337      -9.321 -23.675  48.472  1.00  0.58           C  
ATOM   5047  C   VAL A 337     -10.007 -22.482  49.144  1.00  0.58           C  
ATOM   5048  O   VAL A 337      -9.715 -22.136  50.291  1.00  0.58           O  
ATOM   5049  CB  VAL A 337      -7.882 -23.336  48.028  1.00  0.58           C  
ATOM   5050  CG1 VAL A 337      -7.185 -24.605  47.463  1.00  0.58           C  
ATOM   5051  CG2 VAL A 337      -7.923 -22.278  47.044  1.00  0.58           C  
ATOM   5052  H   VAL A 337      -9.822 -24.119  46.406  1.00  0.58           H  
ATOM   5053  HA  VAL A 337      -9.208 -24.451  49.185  1.00  0.58           H  
ATOM   5054  HB  VAL A 337      -7.301 -23.006  48.897  1.00  0.58           H  
ATOM   5055 1HG1 VAL A 337      -6.156 -24.362  47.169  1.00  0.58           H  
ATOM   5056 2HG1 VAL A 337      -7.171 -25.363  48.232  1.00  0.58           H  
ATOM   5057 3HG1 VAL A 337      -7.726 -24.979  46.607  1.00  0.58           H  
ATOM   5058 1HG2 VAL A 337      -6.925 -22.035  46.722  1.00  0.58           H  
ATOM   5059 2HG2 VAL A 337      -8.494 -22.633  46.240  1.00  0.58           H  
ATOM   5060 3HG2 VAL A 337      -8.391 -21.392  47.466  1.00  0.58           H  
ATOM   5061  N   SER A 338     -10.953 -21.875  48.418  1.00  0.58           N  
ATOM   5062  CA  SER A 338     -11.745 -20.750  48.870  1.00  0.58           C  
ATOM   5063  C   SER A 338     -13.008 -21.174  49.636  1.00  0.58           C  
ATOM   5064  O   SER A 338     -13.732 -20.319  50.138  1.00  0.58           O  
ATOM   5065  CB  SER A 338     -12.137 -19.938  47.659  1.00  0.58           C  
ATOM   5066  OG  SER A 338     -11.011 -19.500  46.985  1.00  0.58           O  
ATOM   5067  H   SER A 338     -11.103 -22.190  47.456  1.00  0.58           H  
ATOM   5068  HA  SER A 338     -11.141 -20.148  49.536  1.00  0.58           H  
ATOM   5069 1HB  SER A 338     -12.766 -20.520  47.001  1.00  0.58           H  
ATOM   5070 2HB  SER A 338     -12.692 -19.098  47.965  1.00  0.58           H  
ATOM   5071  HG  SER A 338     -10.662 -20.301  46.541  1.00  0.58           H  
ATOM   5072  N   GLY A 339     -13.277 -22.482  49.735  1.00  0.59           N  
ATOM   5073  CA  GLY A 339     -14.461 -22.963  50.442  1.00  0.59           C  
ATOM   5074  C   GLY A 339     -15.681 -23.334  49.584  1.00  0.59           C  
ATOM   5075  O   GLY A 339     -16.773 -23.517  50.132  1.00  0.59           O  
ATOM   5076  H   GLY A 339     -12.645 -23.170  49.323  1.00  0.59           H  
ATOM   5077 1HA  GLY A 339     -14.176 -23.831  51.028  1.00  0.59           H  
ATOM   5078 2HA  GLY A 339     -14.749 -22.216  51.168  1.00  0.59           H  
ATOM   5079  N   VAL A 340     -15.531 -23.405  48.261  1.00  0.60           N  
ATOM   5080  CA  VAL A 340     -16.636 -23.787  47.381  1.00  0.60           C  
ATOM   5081  C   VAL A 340     -16.325 -25.107  46.669  1.00  0.60           C  
ATOM   5082  O   VAL A 340     -15.355 -25.219  45.928  1.00  0.60           O  
ATOM   5083  CB  VAL A 340     -16.916 -22.672  46.356  1.00  0.60           C  
ATOM   5084  CG1 VAL A 340     -18.029 -23.123  45.407  1.00  0.60           C  
ATOM   5085  CG2 VAL A 340     -17.308 -21.367  47.089  1.00  0.60           C  
ATOM   5086  H   VAL A 340     -14.623 -23.222  47.839  1.00  0.60           H  
ATOM   5087  HA  VAL A 340     -17.533 -23.928  47.983  1.00  0.60           H  
ATOM   5088  HB  VAL A 340     -16.031 -22.494  45.781  1.00  0.60           H  
ATOM   5089 1HG1 VAL A 340     -18.210 -22.357  44.680  1.00  0.60           H  
ATOM   5090 2HG1 VAL A 340     -17.727 -24.034  44.895  1.00  0.60           H  
ATOM   5091 3HG1 VAL A 340     -18.937 -23.315  45.975  1.00  0.60           H  
ATOM   5092 1HG2 VAL A 340     -17.491 -20.582  46.361  1.00  0.60           H  
ATOM   5093 2HG2 VAL A 340     -18.207 -21.534  47.681  1.00  0.60           H  
ATOM   5094 3HG2 VAL A 340     -16.492 -21.059  47.750  1.00  0.60           H  
ATOM   5095  N   GLY A 341     -17.159 -26.102  46.883  1.00  0.61           N  
ATOM   5096  CA  GLY A 341     -16.898 -27.414  46.300  1.00  0.61           C  
ATOM   5097  C   GLY A 341     -17.447 -28.477  47.215  1.00  0.61           C  
ATOM   5098  O   GLY A 341     -18.185 -28.138  48.127  1.00  0.61           O  
ATOM   5099  H   GLY A 341     -17.973 -25.934  47.487  1.00  0.61           H  
ATOM   5100 1HA  GLY A 341     -17.390 -27.478  45.339  1.00  0.61           H  
ATOM   5101 2HA  GLY A 341     -15.834 -27.555  46.152  1.00  0.61           H  
ATOM   5102  N   PRO A 342     -17.198 -29.760  46.977  1.00  0.63           N  
ATOM   5103  CA  PRO A 342     -17.701 -30.837  47.796  1.00  0.63           C  
ATOM   5104  C   PRO A 342     -17.342 -30.585  49.218  1.00  0.63           C  
ATOM   5105  O   PRO A 342     -16.118 -30.529  49.499  1.00  0.63           O  
ATOM   5106  CB  PRO A 342     -17.003 -32.062  47.224  1.00  0.63           C  
ATOM   5107  CG  PRO A 342     -16.569 -31.648  45.812  1.00  0.63           C  
ATOM   5108  CD  PRO A 342     -16.274 -30.172  45.910  1.00  0.63           C  
ATOM   5109  HA  PRO A 342     -18.828 -30.876  47.671  1.00  0.63           H  
ATOM   5110 1HB  PRO A 342     -16.145 -32.318  47.874  1.00  0.63           H  
ATOM   5111 2HB  PRO A 342     -17.669 -32.922  47.229  1.00  0.63           H  
ATOM   5112 1HG  PRO A 342     -15.701 -32.230  45.485  1.00  0.63           H  
ATOM   5113 2HG  PRO A 342     -17.341 -31.867  45.093  1.00  0.63           H  
ATOM   5114 1HD  PRO A 342     -15.218 -30.001  46.189  1.00  0.63           H  
ATOM   5115 2HD  PRO A 342     -16.538 -29.704  44.964  1.00  0.63           H  
ATOM   5116  N   ALA A 343     -18.270 -30.580  50.149  1.00  0.64           N  
ATOM   5117  CA  ALA A 343     -17.900 -30.362  51.539  1.00  0.64           C  
ATOM   5118  C   ALA A 343     -16.840 -31.361  51.983  1.00  0.64           C  
ATOM   5119  O   ALA A 343     -15.908 -31.004  52.684  1.00  0.64           O  
ATOM   5120  CB  ALA A 343     -19.100 -30.429  52.455  1.00  0.64           C  
ATOM   5121  H   ALA A 343     -19.274 -30.626  49.874  1.00  0.64           H  
ATOM   5122  HA  ALA A 343     -17.469 -29.360  51.619  1.00  0.64           H  
ATOM   5123 1HB  ALA A 343     -18.792 -30.238  53.478  1.00  0.64           H  
ATOM   5124 2HB  ALA A 343     -19.818 -29.681  52.157  1.00  0.64           H  
ATOM   5125 3HB  ALA A 343     -19.557 -31.419  52.392  1.00  0.64           H  
ATOM   5126  N   ALA A 344     -16.962 -32.617  51.546  1.00  0.65           N  
ATOM   5127  CA  ALA A 344     -16.010 -33.655  51.937  1.00  0.65           C  
ATOM   5128  C   ALA A 344     -14.566 -33.341  51.526  1.00  0.65           C  
ATOM   5129  O   ALA A 344     -13.629 -33.679  52.255  1.00  0.65           O  
ATOM   5130  CB  ALA A 344     -16.429 -34.980  51.321  1.00  0.65           C  
ATOM   5131  H   ALA A 344     -17.743 -32.850  50.945  1.00  0.65           H  
ATOM   5132  HA  ALA A 344     -16.041 -33.740  53.025  1.00  0.65           H  
ATOM   5133 1HB  ALA A 344     -15.745 -35.762  51.642  1.00  0.65           H  
ATOM   5134 2HB  ALA A 344     -17.440 -35.224  51.643  1.00  0.65           H  
ATOM   5135 3HB  ALA A 344     -16.401 -34.891  50.236  1.00  0.65           H  
ATOM   5136  N   THR A 345     -14.384 -32.720  50.359  1.00  0.66           N  
ATOM   5137  CA  THR A 345     -13.058 -32.399  49.840  1.00  0.66           C  
ATOM   5138  C   THR A 345     -12.488 -31.258  50.654  1.00  0.66           C  
ATOM   5139  O   THR A 345     -11.322 -31.257  51.066  1.00  0.66           O  
ATOM   5140  CB  THR A 345     -13.127 -32.054  48.327  1.00  0.66           C  
ATOM   5141  OG1 THR A 345     -13.613 -33.195  47.607  1.00  0.66           O  
ATOM   5142  CG2 THR A 345     -11.785 -31.650  47.772  1.00  0.66           C  
ATOM   5143  H   THR A 345     -15.192 -32.391  49.841  1.00  0.66           H  
ATOM   5144  HA  THR A 345     -12.407 -33.261  49.964  1.00  0.66           H  
ATOM   5145  HB  THR A 345     -13.823 -31.222  48.184  1.00  0.66           H  
ATOM   5146  HG1 THR A 345     -13.588 -33.014  46.666  1.00  0.66           H  
ATOM   5147 1HG2 THR A 345     -11.887 -31.420  46.717  1.00  0.66           H  
ATOM   5148 2HG2 THR A 345     -11.460 -30.788  48.299  1.00  0.66           H  
ATOM   5149 3HG2 THR A 345     -11.063 -32.459  47.896  1.00  0.66           H  
ATOM   5150  N   LEU A 346     -13.343 -30.291  50.914  1.00  0.65           N  
ATOM   5151  CA  LEU A 346     -12.941 -29.120  51.647  1.00  0.65           C  
ATOM   5152  C   LEU A 346     -12.536 -29.516  53.065  1.00  0.65           C  
ATOM   5153  O   LEU A 346     -11.494 -29.090  53.568  1.00  0.65           O  
ATOM   5154  CB  LEU A 346     -14.132 -28.170  51.635  1.00  0.65           C  
ATOM   5155  CG  LEU A 346     -14.458 -27.676  50.234  1.00  0.65           C  
ATOM   5156  CD1 LEU A 346     -15.707 -26.895  50.232  1.00  0.65           C  
ATOM   5157  CD2 LEU A 346     -13.374 -26.897  49.767  1.00  0.65           C  
ATOM   5158  H   LEU A 346     -14.302 -30.370  50.565  1.00  0.65           H  
ATOM   5159  HA  LEU A 346     -12.095 -28.659  51.146  1.00  0.65           H  
ATOM   5160 1HB  LEU A 346     -15.002 -28.688  52.028  1.00  0.65           H  
ATOM   5161 2HB  LEU A 346     -13.913 -27.305  52.271  1.00  0.65           H  
ATOM   5162  HG  LEU A 346     -14.595 -28.529  49.565  1.00  0.65           H  
ATOM   5163 1HD1 LEU A 346     -15.910 -26.560  49.233  1.00  0.65           H  
ATOM   5164 2HD1 LEU A 346     -16.511 -27.527  50.564  1.00  0.65           H  
ATOM   5165 3HD1 LEU A 346     -15.595 -26.039  50.893  1.00  0.65           H  
ATOM   5166 1HD2 LEU A 346     -13.614 -26.557  48.775  1.00  0.65           H  
ATOM   5167 2HD2 LEU A 346     -13.232 -26.040  50.423  1.00  0.65           H  
ATOM   5168 3HD2 LEU A 346     -12.463 -27.485  49.744  1.00  0.65           H  
ATOM   5169  N   LYS A 347     -13.294 -30.438  53.669  1.00  0.65           N  
ATOM   5170  CA  LYS A 347     -12.983 -30.930  55.006  1.00  0.65           C  
ATOM   5171  C   LYS A 347     -11.698 -31.750  55.013  1.00  0.65           C  
ATOM   5172  O   LYS A 347     -10.862 -31.590  55.906  1.00  0.65           O  
ATOM   5173  CB  LYS A 347     -14.143 -31.760  55.541  1.00  0.65           C  
ATOM   5174  CG  LYS A 347     -15.394 -30.949  55.893  1.00  0.65           C  
ATOM   5175  CD  LYS A 347     -16.519 -31.857  56.341  1.00  0.65           C  
ATOM   5176  CE  LYS A 347     -17.773 -31.072  56.708  1.00  0.65           C  
ATOM   5177  NZ  LYS A 347     -18.895 -31.988  57.091  1.00  0.65           N  
ATOM   5178  H   LYS A 347     -14.141 -30.764  53.208  1.00  0.65           H  
ATOM   5179  HA  LYS A 347     -12.842 -30.073  55.660  1.00  0.65           H  
ATOM   5180 1HB  LYS A 347     -14.428 -32.500  54.788  1.00  0.65           H  
ATOM   5181 2HB  LYS A 347     -13.827 -32.304  56.430  1.00  0.65           H  
ATOM   5182 1HG  LYS A 347     -15.152 -30.242  56.691  1.00  0.65           H  
ATOM   5183 2HG  LYS A 347     -15.709 -30.383  55.023  1.00  0.65           H  
ATOM   5184 1HD  LYS A 347     -16.758 -32.540  55.525  1.00  0.65           H  
ATOM   5185 2HD  LYS A 347     -16.193 -32.440  57.200  1.00  0.65           H  
ATOM   5186 1HE  LYS A 347     -17.547 -30.416  57.546  1.00  0.65           H  
ATOM   5187 2HE  LYS A 347     -18.077 -30.470  55.854  1.00  0.65           H  
ATOM   5188 1HZ  LYS A 347     -19.710 -31.442  57.328  1.00  0.65           H  
ATOM   5189 2HZ  LYS A 347     -19.109 -32.596  56.312  1.00  0.65           H  
ATOM   5190 3HZ  LYS A 347     -18.619 -32.548  57.885  1.00  0.65           H  
ATOM   5191  N   ALA A 348     -11.479 -32.559  53.971  1.00  0.64           N  
ATOM   5192  CA  ALA A 348     -10.287 -33.387  53.842  1.00  0.64           C  
ATOM   5193  C   ALA A 348      -9.020 -32.549  53.902  1.00  0.64           C  
ATOM   5194  O   ALA A 348      -8.003 -32.967  54.438  1.00  0.64           O  
ATOM   5195  CB  ALA A 348     -10.316 -34.176  52.549  1.00  0.64           C  
ATOM   5196  H   ALA A 348     -12.199 -32.655  53.249  1.00  0.64           H  
ATOM   5197  HA  ALA A 348     -10.270 -34.080  54.691  1.00  0.64           H  
ATOM   5198 1HB  ALA A 348      -9.434 -34.807  52.478  1.00  0.64           H  
ATOM   5199 2HB  ALA A 348     -11.216 -34.794  52.519  1.00  0.64           H  
ATOM   5200 3HB  ALA A 348     -10.329 -33.485  51.708  1.00  0.64           H  
ATOM   5201  N   HIS A 349      -9.108 -31.338  53.349  1.00  0.64           N  
ATOM   5202  CA  HIS A 349      -7.974 -30.430  53.331  1.00  0.64           C  
ATOM   5203  C   HIS A 349      -8.076 -29.292  54.367  1.00  0.64           C  
ATOM   5204  O   HIS A 349      -7.339 -28.310  54.272  1.00  0.64           O  
ATOM   5205  CB  HIS A 349      -7.801 -29.899  51.909  1.00  0.64           C  
ATOM   5206  CG  HIS A 349      -7.397 -30.991  50.918  1.00  0.64           C  
ATOM   5207  ND1 HIS A 349      -6.108 -31.488  50.834  1.00  0.64           N  
ATOM   5208  CD2 HIS A 349      -8.124 -31.690  50.013  1.00  0.64           C  
ATOM   5209  CE1 HIS A 349      -6.065 -32.431  49.905  1.00  0.64           C  
ATOM   5210  NE2 HIS A 349      -7.271 -32.570  49.392  1.00  0.64           N  
ATOM   5211  H   HIS A 349      -9.979 -31.066  52.889  1.00  0.64           H  
ATOM   5212  HA  HIS A 349      -7.076 -30.993  53.571  1.00  0.64           H  
ATOM   5213 1HB  HIS A 349      -8.747 -29.479  51.575  1.00  0.64           H  
ATOM   5214 2HB  HIS A 349      -7.056 -29.108  51.891  1.00  0.64           H  
ATOM   5215  HD1 HIS A 349      -5.401 -31.405  51.538  1.00  0.64           H  
ATOM   5216  HD2 HIS A 349      -9.172 -31.667  49.725  1.00  0.64           H  
ATOM   5217  HE1 HIS A 349      -5.134 -32.950  49.681  1.00  0.64           H  
ATOM   5218  N   ASN A 350      -8.943 -29.439  55.381  1.00  0.64           N  
ATOM   5219  CA  ASN A 350      -9.129 -28.463  56.469  1.00  0.64           C  
ATOM   5220  C   ASN A 350      -9.484 -27.029  56.023  1.00  0.64           C  
ATOM   5221  O   ASN A 350      -8.975 -26.052  56.581  1.00  0.64           O  
ATOM   5222  CB  ASN A 350      -7.883 -28.428  57.344  1.00  0.64           C  
ATOM   5223  CG  ASN A 350      -7.616 -29.745  58.031  1.00  0.64           C  
ATOM   5224  OD1 ASN A 350      -8.517 -30.369  58.604  1.00  0.64           O  
ATOM   5225  ND2 ASN A 350      -6.379 -30.178  57.978  1.00  0.64           N  
ATOM   5226  H   ASN A 350      -9.522 -30.278  55.414  1.00  0.64           H  
ATOM   5227  HA  ASN A 350      -9.962 -28.813  57.081  1.00  0.64           H  
ATOM   5228 1HB  ASN A 350      -7.015 -28.165  56.747  1.00  0.64           H  
ATOM   5229 2HB  ASN A 350      -7.998 -27.655  58.106  1.00  0.64           H  
ATOM   5230 1HD2 ASN A 350      -6.135 -31.047  58.409  1.00  0.64           H  
ATOM   5231 2HD2 ASN A 350      -5.681 -29.640  57.505  1.00  0.64           H  
ATOM   5232  N   ILE A 351     -10.379 -26.916  55.050  1.00  0.64           N  
ATOM   5233  CA  ILE A 351     -10.829 -25.642  54.498  1.00  0.64           C  
ATOM   5234  C   ILE A 351     -12.241 -25.242  54.960  1.00  0.64           C  
ATOM   5235  O   ILE A 351     -13.141 -26.088  54.933  1.00  0.64           O  
ATOM   5236  CB  ILE A 351     -10.800 -25.762  52.981  1.00  0.64           C  
ATOM   5237  CG1 ILE A 351      -9.382 -26.021  52.553  1.00  0.64           C  
ATOM   5238  CG2 ILE A 351     -11.355 -24.508  52.317  1.00  0.64           C  
ATOM   5239  CD1 ILE A 351      -9.333 -26.496  51.238  1.00  0.64           C  
ATOM   5240  H   ILE A 351     -10.754 -27.768  54.633  1.00  0.64           H  
ATOM   5241  HA  ILE A 351     -10.091 -24.906  54.771  1.00  0.64           H  
ATOM   5242  HB  ILE A 351     -11.394 -26.617  52.674  1.00  0.64           H  
ATOM   5243 1HG1 ILE A 351      -8.816 -25.097  52.607  1.00  0.64           H  
ATOM   5244 2HG1 ILE A 351      -8.922 -26.749  53.195  1.00  0.64           H  
ATOM   5245 1HG2 ILE A 351     -11.323 -24.615  51.245  1.00  0.64           H  
ATOM   5246 2HG2 ILE A 351     -12.376 -24.361  52.635  1.00  0.64           H  
ATOM   5247 3HG2 ILE A 351     -10.758 -23.644  52.607  1.00  0.64           H  
ATOM   5248 1HD1 ILE A 351      -8.294 -26.666  50.937  1.00  0.64           H  
ATOM   5249 2HD1 ILE A 351      -9.890 -27.432  51.202  1.00  0.64           H  
ATOM   5250 3HD1 ILE A 351      -9.799 -25.805  50.604  1.00  0.64           H  
ATOM   5251  N   PRO A 352     -12.471 -24.001  55.448  1.00  0.64           N  
ATOM   5252  CA  PRO A 352     -13.771 -23.477  55.846  1.00  0.64           C  
ATOM   5253  C   PRO A 352     -14.770 -23.605  54.702  1.00  0.64           C  
ATOM   5254  O   PRO A 352     -14.425 -23.352  53.552  1.00  0.64           O  
ATOM   5255  CB  PRO A 352     -13.464 -22.005  56.151  1.00  0.64           C  
ATOM   5256  CG  PRO A 352     -12.017 -21.998  56.568  1.00  0.64           C  
ATOM   5257  CD  PRO A 352     -11.355 -23.048  55.692  1.00  0.64           C  
ATOM   5258  HA  PRO A 352     -14.125 -24.009  56.747  1.00  0.64           H  
ATOM   5259 1HB  PRO A 352     -13.649 -21.399  55.250  1.00  0.64           H  
ATOM   5260 2HB  PRO A 352     -14.144 -21.631  56.932  1.00  0.64           H  
ATOM   5261 1HG  PRO A 352     -11.588 -20.996  56.427  1.00  0.64           H  
ATOM   5262 2HG  PRO A 352     -11.932 -22.236  57.636  1.00  0.64           H  
ATOM   5263 1HD  PRO A 352     -10.998 -22.613  54.749  1.00  0.64           H  
ATOM   5264 2HD  PRO A 352     -10.544 -23.515  56.281  1.00  0.64           H  
ATOM   5265  N   LEU A 353     -16.004 -23.961  55.017  1.00  0.64           N  
ATOM   5266  CA  LEU A 353     -17.005 -24.144  53.971  1.00  0.64           C  
ATOM   5267  C   LEU A 353     -17.849 -22.891  53.717  1.00  0.64           C  
ATOM   5268  O   LEU A 353     -18.438 -22.320  54.625  1.00  0.64           O  
ATOM   5269  CB  LEU A 353     -17.932 -25.315  54.355  1.00  0.64           C  
ATOM   5270  CG  LEU A 353     -19.062 -25.686  53.359  1.00  0.64           C  
ATOM   5271  CD1 LEU A 353     -18.458 -26.199  52.100  1.00  0.64           C  
ATOM   5272  CD2 LEU A 353     -19.929 -26.743  53.967  1.00  0.64           C  
ATOM   5273  H   LEU A 353     -16.248 -24.140  55.977  1.00  0.64           H  
ATOM   5274  HA  LEU A 353     -16.490 -24.400  53.047  1.00  0.64           H  
ATOM   5275 1HB  LEU A 353     -17.314 -26.202  54.482  1.00  0.64           H  
ATOM   5276 2HB  LEU A 353     -18.404 -25.087  55.309  1.00  0.64           H  
ATOM   5277  HG  LEU A 353     -19.658 -24.802  53.119  1.00  0.64           H  
ATOM   5278 1HD1 LEU A 353     -19.233 -26.476  51.418  1.00  0.64           H  
ATOM   5279 2HD1 LEU A 353     -17.831 -25.434  51.646  1.00  0.64           H  
ATOM   5280 3HD1 LEU A 353     -17.864 -27.075  52.339  1.00  0.64           H  
ATOM   5281 1HD2 LEU A 353     -20.714 -27.012  53.272  1.00  0.64           H  
ATOM   5282 2HD2 LEU A 353     -19.321 -27.620  54.194  1.00  0.64           H  
ATOM   5283 3HD2 LEU A 353     -20.371 -26.359  54.887  1.00  0.64           H  
ATOM   5284  N   VAL A 354     -17.897 -22.509  52.442  1.00  0.64           N  
ATOM   5285  CA  VAL A 354     -18.707 -21.397  51.957  1.00  0.64           C  
ATOM   5286  C   VAL A 354     -19.933 -22.007  51.299  1.00  0.64           C  
ATOM   5287  O   VAL A 354     -21.073 -21.676  51.653  1.00  0.64           O  
ATOM   5288  CB  VAL A 354     -17.913 -20.539  50.937  1.00  0.64           C  
ATOM   5289  CG1 VAL A 354     -18.791 -19.436  50.335  1.00  0.64           C  
ATOM   5290  CG2 VAL A 354     -16.727 -19.932  51.639  1.00  0.64           C  
ATOM   5291  H   VAL A 354     -17.362 -23.017  51.761  1.00  0.64           H  
ATOM   5292  HA  VAL A 354     -19.006 -20.771  52.791  1.00  0.64           H  
ATOM   5293  HB  VAL A 354     -17.579 -21.169  50.124  1.00  0.64           H  
ATOM   5294 1HG1 VAL A 354     -18.206 -18.859  49.618  1.00  0.64           H  
ATOM   5295 2HG1 VAL A 354     -19.645 -19.886  49.826  1.00  0.64           H  
ATOM   5296 3HG1 VAL A 354     -19.141 -18.782  51.123  1.00  0.64           H  
ATOM   5297 1HG2 VAL A 354     -16.150 -19.352  50.930  1.00  0.64           H  
ATOM   5298 2HG2 VAL A 354     -17.066 -19.288  52.450  1.00  0.64           H  
ATOM   5299 3HG2 VAL A 354     -16.106 -20.713  52.045  1.00  0.64           H  
ATOM   5300  N   ALA A 355     -19.711 -22.956  50.395  1.00  0.64           N  
ATOM   5301  CA  ALA A 355     -20.831 -23.605  49.732  1.00  0.64           C  
ATOM   5302  C   ALA A 355     -20.507 -25.044  49.367  1.00  0.64           C  
ATOM   5303  O   ALA A 355     -19.524 -25.324  48.670  1.00  0.64           O  
ATOM   5304  CB  ALA A 355     -21.212 -22.825  48.487  1.00  0.64           C  
ATOM   5305  H   ALA A 355     -18.752 -23.211  50.165  1.00  0.64           H  
ATOM   5306  HA  ALA A 355     -21.676 -23.621  50.424  1.00  0.64           H  
ATOM   5307 1HB  ALA A 355     -22.069 -23.301  48.021  1.00  0.64           H  
ATOM   5308 2HB  ALA A 355     -21.473 -21.799  48.765  1.00  0.64           H  
ATOM   5309 3HB  ALA A 355     -20.385 -22.810  47.793  1.00  0.64           H  
ATOM   5310  N   ASP A 356     -21.398 -25.960  49.760  1.00  0.63           N  
ATOM   5311  CA  ASP A 356     -21.207 -27.371  49.447  1.00  0.63           C  
ATOM   5312  C   ASP A 356     -21.694 -27.546  48.026  1.00  0.63           C  
ATOM   5313  O   ASP A 356     -22.898 -27.544  47.768  1.00  0.63           O  
ATOM   5314  CB  ASP A 356     -22.008 -28.276  50.399  1.00  0.63           C  
ATOM   5315  CG  ASP A 356     -21.733 -29.808  50.220  1.00  0.63           C  
ATOM   5316  OD1 ASP A 356     -20.966 -30.189  49.354  1.00  0.63           O  
ATOM   5317  OD2 ASP A 356     -22.258 -30.567  50.994  1.00  0.63           O  
ATOM   5318  H   ASP A 356     -22.193 -25.672  50.311  1.00  0.63           H  
ATOM   5319  HA  ASP A 356     -20.152 -27.630  49.502  1.00  0.63           H  
ATOM   5320 1HB  ASP A 356     -21.787 -28.004  51.423  1.00  0.63           H  
ATOM   5321 2HB  ASP A 356     -23.074 -28.098  50.241  1.00  0.63           H  
ATOM   5322  N   ARG A 357     -20.756 -27.639  47.099  1.00  0.62           N  
ATOM   5323  CA  ARG A 357     -21.074 -27.711  45.679  1.00  0.62           C  
ATOM   5324  C   ARG A 357     -20.339 -28.882  45.045  1.00  0.62           C  
ATOM   5325  O   ARG A 357     -19.333 -28.674  44.360  1.00  0.62           O  
ATOM   5326  CB  ARG A 357     -20.725 -26.391  44.994  1.00  0.62           C  
ATOM   5327  CG  ARG A 357     -21.576 -25.216  45.512  1.00  0.62           C  
ATOM   5328  CD  ARG A 357     -23.015 -25.320  45.066  1.00  0.62           C  
ATOM   5329  NE  ARG A 357     -23.852 -24.217  45.579  1.00  0.62           N  
ATOM   5330  CZ  ARG A 357     -24.564 -24.264  46.742  1.00  0.62           C  
ATOM   5331  NH1 ARG A 357     -24.547 -25.339  47.487  1.00  0.62           N  
ATOM   5332  NH2 ARG A 357     -25.292 -23.235  47.151  1.00  0.62           N  
ATOM   5333  H   ARG A 357     -19.797 -27.658  47.424  1.00  0.62           H  
ATOM   5334  HA  ARG A 357     -22.150 -27.841  45.562  1.00  0.62           H  
ATOM   5335 1HB  ARG A 357     -19.670 -26.148  45.159  1.00  0.62           H  
ATOM   5336 2HB  ARG A 357     -20.882 -26.479  43.917  1.00  0.62           H  
ATOM   5337 1HG  ARG A 357     -21.559 -25.187  46.590  1.00  0.62           H  
ATOM   5338 2HG  ARG A 357     -21.168 -24.284  45.122  1.00  0.62           H  
ATOM   5339 1HD  ARG A 357     -23.060 -25.304  43.970  1.00  0.62           H  
ATOM   5340 2HD  ARG A 357     -23.437 -26.261  45.424  1.00  0.62           H  
ATOM   5341  HE  ARG A 357     -23.904 -23.375  45.033  1.00  0.62           H  
ATOM   5342 1HH1 ARG A 357     -23.990 -26.164  47.231  1.00  0.62           H  
ATOM   5343 2HH1 ARG A 357     -25.082 -25.368  48.340  1.00  0.62           H  
ATOM   5344 1HH2 ARG A 357     -25.325 -22.368  46.626  1.00  0.62           H  
ATOM   5345 2HH2 ARG A 357     -25.810 -23.306  48.013  1.00  0.62           H  
ATOM   5346  N   PRO A 358     -20.864 -30.119  45.190  1.00  0.61           N  
ATOM   5347  CA  PRO A 358     -20.279 -31.405  44.850  1.00  0.61           C  
ATOM   5348  C   PRO A 358     -19.707 -31.489  43.452  1.00  0.61           C  
ATOM   5349  O   PRO A 358     -18.809 -32.271  43.197  1.00  0.61           O  
ATOM   5350  CB  PRO A 358     -21.458 -32.363  44.986  1.00  0.61           C  
ATOM   5351  CG  PRO A 358     -22.318 -31.723  46.022  1.00  0.61           C  
ATOM   5352  CD  PRO A 358     -22.233 -30.263  45.742  1.00  0.61           C  
ATOM   5353  HA  PRO A 358     -19.522 -31.653  45.593  1.00  0.61           H  
ATOM   5354 1HB  PRO A 358     -21.964 -32.468  44.012  1.00  0.61           H  
ATOM   5355 2HB  PRO A 358     -21.101 -33.365  45.273  1.00  0.61           H  
ATOM   5356 1HG  PRO A 358     -23.337 -32.103  45.980  1.00  0.61           H  
ATOM   5357 2HG  PRO A 358     -21.930 -31.963  47.022  1.00  0.61           H  
ATOM   5358 1HD  PRO A 358     -22.989 -29.961  45.000  1.00  0.61           H  
ATOM   5359 2HD  PRO A 358     -22.357 -29.774  46.696  1.00  0.61           H  
ATOM   5360  N   GLY A 359     -20.235 -30.707  42.535  1.00  0.61           N  
ATOM   5361  CA  GLY A 359     -19.740 -30.755  41.175  1.00  0.61           C  
ATOM   5362  C   GLY A 359     -18.380 -30.080  40.956  1.00  0.61           C  
ATOM   5363  O   GLY A 359     -17.777 -30.275  39.895  1.00  0.61           O  
ATOM   5364  H   GLY A 359     -20.986 -30.074  42.765  1.00  0.61           H  
ATOM   5365 1HA  GLY A 359     -19.691 -31.791  40.850  1.00  0.61           H  
ATOM   5366 2HA  GLY A 359     -20.470 -30.273  40.534  1.00  0.61           H  
ATOM   5367  N   VAL A 360     -17.845 -29.317  41.926  1.00  0.61           N  
ATOM   5368  CA  VAL A 360     -16.598 -28.629  41.583  1.00  0.61           C  
ATOM   5369  C   VAL A 360     -15.505 -29.662  41.453  1.00  0.61           C  
ATOM   5370  O   VAL A 360     -15.271 -30.459  42.361  1.00  0.61           O  
ATOM   5371  CB  VAL A 360     -16.150 -27.585  42.643  1.00  0.61           C  
ATOM   5372  CG1 VAL A 360     -14.857 -26.970  42.236  1.00  0.61           C  
ATOM   5373  CG2 VAL A 360     -17.125 -26.506  42.795  1.00  0.61           C  
ATOM   5374  H   VAL A 360     -18.321 -29.187  42.819  1.00  0.61           H  
ATOM   5375  HA  VAL A 360     -16.710 -28.127  40.627  1.00  0.61           H  
ATOM   5376  HB  VAL A 360     -15.994 -28.082  43.574  1.00  0.61           H  
ATOM   5377 1HG1 VAL A 360     -14.546 -26.245  42.989  1.00  0.61           H  
ATOM   5378 2HG1 VAL A 360     -14.102 -27.711  42.127  1.00  0.61           H  
ATOM   5379 3HG1 VAL A 360     -15.004 -26.460  41.279  1.00  0.61           H  
ATOM   5380 1HG2 VAL A 360     -16.756 -25.801  43.538  1.00  0.61           H  
ATOM   5381 2HG2 VAL A 360     -17.212 -26.026  41.855  1.00  0.61           H  
ATOM   5382 3HG2 VAL A 360     -18.080 -26.904  43.111  1.00  0.61           H  
ATOM   5383  N   GLY A 361     -14.901 -29.683  40.273  1.00  0.62           N  
ATOM   5384  CA  GLY A 361     -13.814 -30.557  39.908  1.00  0.62           C  
ATOM   5385  C   GLY A 361     -14.257 -31.983  39.634  1.00  0.62           C  
ATOM   5386  O   GLY A 361     -13.409 -32.823  39.402  1.00  0.62           O  
ATOM   5387  H   GLY A 361     -15.192 -29.000  39.586  1.00  0.62           H  
ATOM   5388 1HA  GLY A 361     -13.327 -30.153  39.024  1.00  0.62           H  
ATOM   5389 2HA  GLY A 361     -13.078 -30.549  40.702  1.00  0.62           H  
ATOM   5390  N   GLN A 362     -15.559 -32.291  39.674  1.00  0.64           N  
ATOM   5391  CA  GLN A 362     -15.963 -33.697  39.546  1.00  0.64           C  
ATOM   5392  C   GLN A 362     -16.503 -34.129  38.185  1.00  0.64           C  
ATOM   5393  O   GLN A 362     -16.897 -35.278  38.010  1.00  0.64           O  
ATOM   5394  CB  GLN A 362     -16.970 -34.040  40.633  1.00  0.64           C  
ATOM   5395  CG  GLN A 362     -16.455 -33.702  42.023  1.00  0.64           C  
ATOM   5396  CD  GLN A 362     -15.099 -34.264  42.373  1.00  0.64           C  
ATOM   5397  OE1 GLN A 362     -14.825 -35.472  42.321  1.00  0.64           O  
ATOM   5398  NE2 GLN A 362     -14.204 -33.339  42.734  1.00  0.64           N  
ATOM   5399  H   GLN A 362     -16.263 -31.563  39.840  1.00  0.64           H  
ATOM   5400  HA  GLN A 362     -15.082 -34.305  39.733  1.00  0.64           H  
ATOM   5401 1HB  GLN A 362     -17.894 -33.494  40.467  1.00  0.64           H  
ATOM   5402 2HB  GLN A 362     -17.198 -35.108  40.599  1.00  0.64           H  
ATOM   5403 1HG  GLN A 362     -16.414 -32.622  42.110  1.00  0.64           H  
ATOM   5404 2HG  GLN A 362     -17.169 -34.091  42.755  1.00  0.64           H  
ATOM   5405 1HE2 GLN A 362     -13.270 -33.603  42.973  1.00  0.64           H  
ATOM   5406 2HE2 GLN A 362     -14.488 -32.351  42.746  1.00  0.64           H  
ATOM   5407  N   ASN A 363     -16.551 -33.204  37.243  1.00  0.68           N  
ATOM   5408  CA  ASN A 363     -17.090 -33.459  35.912  1.00  0.68           C  
ATOM   5409  C   ASN A 363     -16.089 -33.057  34.853  1.00  0.68           C  
ATOM   5410  O   ASN A 363     -16.455 -32.566  33.789  1.00  0.68           O  
ATOM   5411  CB  ASN A 363     -18.401 -32.707  35.746  1.00  0.68           C  
ATOM   5412  CG  ASN A 363     -19.473 -33.281  36.627  1.00  0.68           C  
ATOM   5413  OD1 ASN A 363     -20.095 -34.291  36.251  1.00  0.68           O  
ATOM   5414  ND2 ASN A 363     -19.671 -32.686  37.782  1.00  0.68           N  
ATOM   5415  H   ASN A 363     -16.204 -32.284  37.454  1.00  0.68           H  
ATOM   5416  HA  ASN A 363     -17.269 -34.528  35.803  1.00  0.68           H  
ATOM   5417 1HB  ASN A 363     -18.258 -31.653  35.999  1.00  0.68           H  
ATOM   5418 2HB  ASN A 363     -18.723 -32.754  34.706  1.00  0.68           H  
ATOM   5419 1HD2 ASN A 363     -20.351 -33.054  38.453  1.00  0.68           H  
ATOM   5420 2HD2 ASN A 363     -19.126 -31.877  38.019  1.00  0.68           H  
ATOM   5421  N   MET A 364     -14.812 -33.256  35.142  1.00  0.73           N  
ATOM   5422  CA  MET A 364     -13.801 -32.790  34.214  1.00  0.73           C  
ATOM   5423  C   MET A 364     -13.915 -33.523  32.899  1.00  0.73           C  
ATOM   5424  O   MET A 364     -13.917 -34.756  32.842  1.00  0.73           O  
ATOM   5425  CB  MET A 364     -12.414 -32.962  34.820  1.00  0.73           C  
ATOM   5426  CG  MET A 364     -11.276 -32.356  34.041  1.00  0.73           C  
ATOM   5427  SD  MET A 364      -9.718 -32.593  34.890  1.00  0.73           S  
ATOM   5428  CE  MET A 364      -9.391 -34.306  34.587  1.00  0.73           C  
ATOM   5429  H   MET A 364     -14.547 -33.757  35.988  1.00  0.73           H  
ATOM   5430  HA  MET A 364     -13.976 -31.732  34.009  1.00  0.73           H  
ATOM   5431 1HB  MET A 364     -12.398 -32.569  35.834  1.00  0.73           H  
ATOM   5432 2HB  MET A 364     -12.193 -34.007  34.881  1.00  0.73           H  
ATOM   5433 1HG  MET A 364     -11.217 -32.823  33.057  1.00  0.73           H  
ATOM   5434 2HG  MET A 364     -11.438 -31.294  33.896  1.00  0.73           H  
ATOM   5435 1HE  MET A 364      -8.466 -34.599  35.065  1.00  0.73           H  
ATOM   5436 2HE  MET A 364     -10.196 -34.903  34.985  1.00  0.73           H  
ATOM   5437 3HE  MET A 364      -9.313 -34.473  33.515  1.00  0.73           H  
ATOM   5438  N   GLN A 365     -13.977 -32.775  31.819  1.00  0.79           N  
ATOM   5439  CA  GLN A 365     -14.121 -33.385  30.511  1.00  0.79           C  
ATOM   5440  C   GLN A 365     -13.103 -32.712  29.604  1.00  0.79           C  
ATOM   5441  O   GLN A 365     -12.806 -31.530  29.769  1.00  0.79           O  
ATOM   5442  CB  GLN A 365     -15.544 -33.224  29.966  1.00  0.79           C  
ATOM   5443  CG  GLN A 365     -15.838 -34.112  28.740  1.00  0.79           C  
ATOM   5444  CD  GLN A 365     -17.199 -33.855  28.128  1.00  0.79           C  
ATOM   5445  OE1 GLN A 365     -17.810 -32.824  28.411  1.00  0.79           O  
ATOM   5446  NE2 GLN A 365     -17.693 -34.752  27.286  1.00  0.79           N  
ATOM   5447  H   GLN A 365     -13.969 -31.759  31.914  1.00  0.79           H  
ATOM   5448  HA  GLN A 365     -13.883 -34.445  30.569  1.00  0.79           H  
ATOM   5449 1HB  GLN A 365     -16.267 -33.468  30.749  1.00  0.79           H  
ATOM   5450 2HB  GLN A 365     -15.706 -32.183  29.688  1.00  0.79           H  
ATOM   5451 1HG  GLN A 365     -15.081 -33.993  28.017  1.00  0.79           H  
ATOM   5452 2HG  GLN A 365     -15.833 -35.154  29.079  1.00  0.79           H  
ATOM   5453 1HE2 GLN A 365     -18.583 -34.614  26.862  1.00  0.79           H  
ATOM   5454 2HE2 GLN A 365     -17.193 -35.613  27.058  1.00  0.79           H  
ATOM   5455  N   ASP A 366     -12.496 -33.466  28.710  1.00  0.85           N  
ATOM   5456  CA  ASP A 366     -11.469 -32.888  27.853  1.00  0.85           C  
ATOM   5457  C   ASP A 366     -11.448 -33.599  26.507  1.00  0.85           C  
ATOM   5458  O   ASP A 366     -12.236 -34.514  26.295  1.00  0.85           O  
ATOM   5459  CB  ASP A 366     -10.148 -33.017  28.603  1.00  0.85           C  
ATOM   5460  CG  ASP A 366      -9.115 -32.065  28.247  1.00  0.85           C  
ATOM   5461  OD1 ASP A 366      -9.133 -31.540  27.155  1.00  0.85           O  
ATOM   5462  OD2 ASP A 366      -8.302 -31.813  29.101  1.00  0.85           O  
ATOM   5463  H   ASP A 366     -12.752 -34.441  28.612  1.00  0.85           H  
ATOM   5464  HA  ASP A 366     -11.691 -31.831  27.687  1.00  0.85           H  
ATOM   5465 1HB  ASP A 366     -10.335 -32.909  29.670  1.00  0.85           H  
ATOM   5466 2HB  ASP A 366      -9.760 -33.989  28.463  1.00  0.85           H  
ATOM   5467  N   HIS A 367     -10.596 -33.172  25.592  1.00  0.91           N  
ATOM   5468  CA  HIS A 367     -10.497 -33.859  24.303  1.00  0.91           C  
ATOM   5469  C   HIS A 367      -9.235 -34.720  24.309  1.00  0.91           C  
ATOM   5470  O   HIS A 367      -8.171 -34.288  24.746  1.00  0.91           O  
ATOM   5471  CB  HIS A 367     -10.529 -32.900  23.097  1.00  0.91           C  
ATOM   5472  CG  HIS A 367     -11.899 -32.225  22.775  1.00  0.91           C  
ATOM   5473  ND1 HIS A 367     -12.025 -30.870  22.529  1.00  0.91           N  
ATOM   5474  CD2 HIS A 367     -13.149 -32.743  22.628  1.00  0.91           C  
ATOM   5475  CE1 HIS A 367     -13.306 -30.584  22.248  1.00  0.91           C  
ATOM   5476  NE2 HIS A 367     -14.001 -31.698  22.294  1.00  0.91           N  
ATOM   5477  H   HIS A 367      -9.982 -32.395  25.847  1.00  0.91           H  
ATOM   5478  HA  HIS A 367     -11.340 -34.537  24.180  1.00  0.91           H  
ATOM   5479 1HB  HIS A 367      -9.803 -32.108  23.254  1.00  0.91           H  
ATOM   5480 2HB  HIS A 367     -10.226 -33.454  22.213  1.00  0.91           H  
ATOM   5481  HD2 HIS A 367     -13.437 -33.778  22.747  1.00  0.91           H  
ATOM   5482  HE1 HIS A 367     -13.717 -29.597  22.007  1.00  0.91           H  
ATOM   5483  HE2 HIS A 367     -15.030 -31.773  22.104  1.00  0.91           H  
ATOM   5484  N   ILE A 368      -9.358 -35.929  23.794  1.00  0.96           N  
ATOM   5485  CA  ILE A 368      -8.279 -36.915  23.824  1.00  0.96           C  
ATOM   5486  C   ILE A 368      -7.717 -37.108  22.378  1.00  0.96           C  
ATOM   5487  O   ILE A 368      -8.515 -37.177  21.442  1.00  0.96           O  
ATOM   5488  CB  ILE A 368      -8.921 -38.214  24.355  1.00  0.96           C  
ATOM   5489  CG1 ILE A 368      -7.937 -39.188  24.654  1.00  0.96           C  
ATOM   5490  CG2 ILE A 368      -9.912 -38.724  23.367  1.00  0.96           C  
ATOM   5491  CD1 ILE A 368      -8.463 -40.468  25.300  1.00  0.96           C  
ATOM   5492  H   ILE A 368     -10.256 -36.197  23.421  1.00  0.96           H  
ATOM   5493  HA  ILE A 368      -7.483 -36.578  24.488  1.00  0.96           H  
ATOM   5494  HB  ILE A 368      -9.437 -37.999  25.277  1.00  0.96           H  
ATOM   5495 1HG1 ILE A 368      -7.463 -39.363  23.833  1.00  0.96           H  
ATOM   5496 2HG1 ILE A 368      -7.227 -38.735  25.354  1.00  0.96           H  
ATOM   5497 1HG2 ILE A 368     -10.390 -39.623  23.753  1.00  0.96           H  
ATOM   5498 2HG2 ILE A 368     -10.652 -37.950  23.216  1.00  0.96           H  
ATOM   5499 3HG2 ILE A 368      -9.416 -38.950  22.429  1.00  0.96           H  
ATOM   5500 1HD1 ILE A 368      -7.635 -41.136  25.508  1.00  0.96           H  
ATOM   5501 2HD1 ILE A 368      -8.964 -40.263  26.182  1.00  0.96           H  
ATOM   5502 3HD1 ILE A 368      -9.155 -40.953  24.616  1.00  0.96           H  
ATOM   5503  N   ILE A 369      -6.366 -37.206  22.198  1.00  0.99           N  
ATOM   5504  CA  ILE A 369      -5.702 -37.304  20.852  1.00  0.99           C  
ATOM   5505  C   ILE A 369      -4.448 -38.212  20.639  1.00  0.99           C  
ATOM   5506  O   ILE A 369      -3.588 -38.320  21.513  1.00  0.99           O  
ATOM   5507  CB  ILE A 369      -5.260 -35.892  20.435  1.00  0.99           C  
ATOM   5508  CG1 ILE A 369      -4.687 -35.848  18.987  1.00  0.99           C  
ATOM   5509  CG2 ILE A 369      -4.229 -35.381  21.446  1.00  0.99           C  
ATOM   5510  CD1 ILE A 369      -4.554 -34.438  18.430  1.00  0.99           C  
ATOM   5511  H   ILE A 369      -5.784 -37.163  23.028  1.00  0.99           H  
ATOM   5512  HA  ILE A 369      -6.464 -37.643  20.165  1.00  0.99           H  
ATOM   5513  HB  ILE A 369      -6.120 -35.273  20.428  1.00  0.99           H  
ATOM   5514 1HG1 ILE A 369      -3.689 -36.290  18.986  1.00  0.99           H  
ATOM   5515 2HG1 ILE A 369      -5.329 -36.429  18.326  1.00  0.99           H  
ATOM   5516 1HG2 ILE A 369      -3.925 -34.370  21.189  1.00  0.99           H  
ATOM   5517 2HG2 ILE A 369      -4.668 -35.384  22.441  1.00  0.99           H  
ATOM   5518 3HG2 ILE A 369      -3.354 -36.031  21.436  1.00  0.99           H  
ATOM   5519 1HD1 ILE A 369      -4.134 -34.466  17.436  1.00  0.99           H  
ATOM   5520 2HD1 ILE A 369      -5.528 -33.967  18.392  1.00  0.99           H  
ATOM   5521 3HD1 ILE A 369      -3.895 -33.860  19.076  1.00  0.99           H  
ATOM   5522  N   TYR A 370      -4.344 -38.844  19.445  1.00  0.98           N  
ATOM   5523  CA  TYR A 370      -3.136 -39.610  19.015  1.00  0.98           C  
ATOM   5524  C   TYR A 370      -2.998 -39.489  17.501  1.00  0.98           C  
ATOM   5525  O   TYR A 370      -3.948 -39.060  16.857  1.00  0.98           O  
ATOM   5526  CB  TYR A 370      -3.189 -41.101  19.354  1.00  0.98           C  
ATOM   5527  CG  TYR A 370      -4.201 -41.920  18.570  1.00  0.98           C  
ATOM   5528  CD1 TYR A 370      -3.860 -42.593  17.424  1.00  0.98           C  
ATOM   5529  CD2 TYR A 370      -5.440 -41.976  19.012  1.00  0.98           C  
ATOM   5530  CE1 TYR A 370      -4.831 -43.302  16.751  1.00  0.98           C  
ATOM   5531  CE2 TYR A 370      -6.419 -42.668  18.378  1.00  0.98           C  
ATOM   5532  CZ  TYR A 370      -6.123 -43.323  17.250  1.00  0.98           C  
ATOM   5533  OH  TYR A 370      -7.084 -44.006  16.602  1.00  0.98           O  
ATOM   5534  H   TYR A 370      -5.139 -38.761  18.807  1.00  0.98           H  
ATOM   5535  HA  TYR A 370      -2.258 -39.177  19.471  1.00  0.98           H  
ATOM   5536 1HB  TYR A 370      -2.209 -41.520  19.168  1.00  0.98           H  
ATOM   5537 2HB  TYR A 370      -3.401 -41.227  20.406  1.00  0.98           H  
ATOM   5538  HD1 TYR A 370      -2.837 -42.559  17.051  1.00  0.98           H  
ATOM   5539  HD2 TYR A 370      -5.628 -41.461  19.863  1.00  0.98           H  
ATOM   5540  HE1 TYR A 370      -4.582 -43.838  15.836  1.00  0.98           H  
ATOM   5541  HE2 TYR A 370      -7.432 -42.684  18.773  1.00  0.98           H  
ATOM   5542  HH  TYR A 370      -7.932 -43.910  17.066  1.00  0.98           H  
ATOM   5543  N   ALA A 371      -1.860 -39.859  16.882  1.00  0.95           N  
ATOM   5544  CA  ALA A 371      -1.901 -39.770  15.420  1.00  0.95           C  
ATOM   5545  C   ALA A 371      -1.056 -40.791  14.656  1.00  0.95           C  
ATOM   5546  O   ALA A 371       0.127 -40.941  14.934  1.00  0.95           O  
ATOM   5547  CB  ALA A 371      -1.385 -38.410  15.012  1.00  0.95           C  
ATOM   5548  H   ALA A 371      -1.017 -40.175  17.366  1.00  0.95           H  
ATOM   5549  HA  ALA A 371      -2.936 -39.855  15.117  1.00  0.95           H  
ATOM   5550 1HB  ALA A 371      -1.469 -38.309  13.932  1.00  0.95           H  
ATOM   5551 2HB  ALA A 371      -1.970 -37.646  15.503  1.00  0.95           H  
ATOM   5552 3HB  ALA A 371      -0.342 -38.311  15.310  1.00  0.95           H  
ATOM   5553  N   PRO A 372      -1.647 -41.541  13.709  1.00  0.91           N  
ATOM   5554  CA  PRO A 372      -0.936 -42.311  12.718  1.00  0.91           C  
ATOM   5555  C   PRO A 372      -0.069 -41.376  11.884  1.00  0.91           C  
ATOM   5556  O   PRO A 372      -0.507 -40.278  11.513  1.00  0.91           O  
ATOM   5557  CB  PRO A 372      -2.058 -43.014  11.956  1.00  0.91           C  
ATOM   5558  CG  PRO A 372      -3.175 -43.113  12.982  1.00  0.91           C  
ATOM   5559  CD  PRO A 372      -3.085 -41.811  13.753  1.00  0.91           C  
ATOM   5560  HA  PRO A 372      -0.312 -43.022  13.238  1.00  0.91           H  
ATOM   5561 1HB  PRO A 372      -2.331 -42.435  11.068  1.00  0.91           H  
ATOM   5562 2HB  PRO A 372      -1.708 -43.991  11.598  1.00  0.91           H  
ATOM   5563 1HG  PRO A 372      -4.139 -43.307  12.514  1.00  0.91           H  
ATOM   5564 2HG  PRO A 372      -2.982 -43.982  13.629  1.00  0.91           H  
ATOM   5565 1HD  PRO A 372      -3.641 -41.031  13.251  1.00  0.91           H  
ATOM   5566 2HD  PRO A 372      -3.424 -41.962  14.761  1.00  0.91           H  
ATOM   5567  N   SER A 373       1.132 -41.846  11.551  1.00  0.86           N  
ATOM   5568  CA  SER A 373       2.096 -41.048  10.799  1.00  0.86           C  
ATOM   5569  C   SER A 373       2.806 -41.794   9.670  1.00  0.86           C  
ATOM   5570  O   SER A 373       3.204 -42.961   9.816  1.00  0.86           O  
ATOM   5571  CB  SER A 373       3.174 -40.595  11.746  1.00  0.86           C  
ATOM   5572  OG  SER A 373       2.657 -39.838  12.796  1.00  0.86           O  
ATOM   5573  H   SER A 373       1.395 -42.761  11.894  1.00  0.86           H  
ATOM   5574  HA  SER A 373       1.583 -40.188  10.373  1.00  0.86           H  
ATOM   5575 1HB  SER A 373       3.675 -41.470  12.139  1.00  0.86           H  
ATOM   5576 2HB  SER A 373       3.904 -40.005  11.194  1.00  0.86           H  
ATOM   5577  HG  SER A 373       2.326 -39.027  12.390  1.00  0.86           H  
ATOM   5578  N   TYR A 374       3.015 -41.058   8.572  1.00  0.82           N  
ATOM   5579  CA  TYR A 374       3.742 -41.476   7.367  1.00  0.82           C  
ATOM   5580  C   TYR A 374       4.887 -40.592   6.917  1.00  0.82           C  
ATOM   5581  O   TYR A 374       4.913 -39.375   7.121  1.00  0.82           O  
ATOM   5582  CB  TYR A 374       2.802 -41.613   6.186  1.00  0.82           C  
ATOM   5583  CG  TYR A 374       1.964 -42.817   6.165  1.00  0.82           C  
ATOM   5584  CD1 TYR A 374       0.874 -42.939   6.944  1.00  0.82           C  
ATOM   5585  CD2 TYR A 374       2.283 -43.806   5.250  1.00  0.82           C  
ATOM   5586  CE1 TYR A 374       0.104 -44.054   6.844  1.00  0.82           C  
ATOM   5587  CE2 TYR A 374       1.500 -44.918   5.137  1.00  0.82           C  
ATOM   5588  CZ  TYR A 374       0.407 -45.042   5.941  1.00  0.82           C  
ATOM   5589  OH  TYR A 374      -0.401 -46.161   5.875  1.00  0.82           O  
ATOM   5590  H   TYR A 374       2.648 -40.103   8.576  1.00  0.82           H  
ATOM   5591  HA  TYR A 374       4.169 -42.460   7.569  1.00  0.82           H  
ATOM   5592 1HB  TYR A 374       2.144 -40.740   6.149  1.00  0.82           H  
ATOM   5593 2HB  TYR A 374       3.399 -41.607   5.273  1.00  0.82           H  
ATOM   5594  HD1 TYR A 374       0.613 -42.160   7.657  1.00  0.82           H  
ATOM   5595  HD2 TYR A 374       3.160 -43.694   4.609  1.00  0.82           H  
ATOM   5596  HE1 TYR A 374      -0.769 -44.164   7.484  1.00  0.82           H  
ATOM   5597  HE2 TYR A 374       1.754 -45.695   4.415  1.00  0.82           H  
ATOM   5598  HH  TYR A 374      -0.890 -46.257   6.734  1.00  0.82           H  
ATOM   5599  N   ARG A 375       5.839 -41.225   6.255  1.00  0.80           N  
ATOM   5600  CA  ARG A 375       6.948 -40.537   5.609  1.00  0.80           C  
ATOM   5601  C   ARG A 375       6.445 -39.928   4.302  1.00  0.80           C  
ATOM   5602  O   ARG A 375       5.778 -40.636   3.535  1.00  0.80           O  
ATOM   5603  CB  ARG A 375       8.050 -41.544   5.336  1.00  0.80           C  
ATOM   5604  CG  ARG A 375       9.290 -41.010   4.757  1.00  0.80           C  
ATOM   5605  CD  ARG A 375      10.300 -42.093   4.576  1.00  0.80           C  
ATOM   5606  NE  ARG A 375      10.830 -42.535   5.847  1.00  0.80           N  
ATOM   5607  CZ  ARG A 375      11.754 -43.481   6.036  1.00  0.80           C  
ATOM   5608  NH1 ARG A 375      12.308 -44.140   5.041  1.00  0.80           N  
ATOM   5609  NH2 ARG A 375      12.091 -43.709   7.271  1.00  0.80           N  
ATOM   5610  H   ARG A 375       5.772 -42.233   6.164  1.00  0.80           H  
ATOM   5611  HA  ARG A 375       7.316 -39.737   6.256  1.00  0.80           H  
ATOM   5612 1HB  ARG A 375       8.320 -42.044   6.263  1.00  0.80           H  
ATOM   5613 2HB  ARG A 375       7.678 -42.304   4.660  1.00  0.80           H  
ATOM   5614 1HG  ARG A 375       9.094 -40.527   3.824  1.00  0.80           H  
ATOM   5615 2HG  ARG A 375       9.679 -40.284   5.456  1.00  0.80           H  
ATOM   5616 1HD  ARG A 375       9.824 -42.945   4.094  1.00  0.80           H  
ATOM   5617 2HD  ARG A 375      11.113 -41.758   3.958  1.00  0.80           H  
ATOM   5618  HE  ARG A 375      10.494 -42.095   6.701  1.00  0.80           H  
ATOM   5619 1HH1 ARG A 375      12.040 -43.941   4.091  1.00  0.80           H  
ATOM   5620 2HH1 ARG A 375      13.010 -44.841   5.237  1.00  0.80           H  
ATOM   5621 1HH2 ARG A 375      11.645 -43.161   7.981  1.00  0.80           H  
ATOM   5622 2HH2 ARG A 375      12.814 -44.386   7.527  1.00  0.80           H  
ATOM   5623  N   VAL A 376       6.740 -38.649   4.049  1.00  0.79           N  
ATOM   5624  CA  VAL A 376       6.243 -37.990   2.833  1.00  0.79           C  
ATOM   5625  C   VAL A 376       7.323 -37.361   1.969  1.00  0.79           C  
ATOM   5626  O   VAL A 376       8.435 -37.099   2.420  1.00  0.79           O  
ATOM   5627  CB  VAL A 376       5.229 -36.885   3.167  1.00  0.79           C  
ATOM   5628  CG1 VAL A 376       4.039 -37.455   3.868  1.00  0.79           C  
ATOM   5629  CG2 VAL A 376       5.868 -35.835   4.008  1.00  0.79           C  
ATOM   5630  H   VAL A 376       7.301 -38.119   4.717  1.00  0.79           H  
ATOM   5631  HA  VAL A 376       5.739 -38.739   2.230  1.00  0.79           H  
ATOM   5632  HB  VAL A 376       4.892 -36.440   2.246  1.00  0.79           H  
ATOM   5633 1HG1 VAL A 376       3.339 -36.663   4.056  1.00  0.79           H  
ATOM   5634 2HG1 VAL A 376       3.587 -38.198   3.233  1.00  0.79           H  
ATOM   5635 3HG1 VAL A 376       4.341 -37.912   4.812  1.00  0.79           H  
ATOM   5636 1HG2 VAL A 376       5.134 -35.077   4.200  1.00  0.79           H  
ATOM   5637 2HG2 VAL A 376       6.198 -36.272   4.940  1.00  0.79           H  
ATOM   5638 3HG2 VAL A 376       6.723 -35.399   3.489  1.00  0.79           H  
ATOM   5639  N   ASN A 377       6.964 -37.087   0.720  1.00  0.80           N  
ATOM   5640  CA  ASN A 377       7.894 -36.496  -0.246  1.00  0.80           C  
ATOM   5641  C   ASN A 377       7.772 -34.982  -0.430  1.00  0.80           C  
ATOM   5642  O   ASN A 377       8.131 -34.452  -1.482  1.00  0.80           O  
ATOM   5643  CB  ASN A 377       7.790 -37.237  -1.575  1.00  0.80           C  
ATOM   5644  CG  ASN A 377       6.472 -37.105  -2.259  1.00  0.80           C  
ATOM   5645  OD1 ASN A 377       5.703 -36.188  -1.996  1.00  0.80           O  
ATOM   5646  ND2 ASN A 377       6.179 -38.048  -3.119  1.00  0.80           N  
ATOM   5647  H   ASN A 377       6.017 -37.349   0.434  1.00  0.80           H  
ATOM   5648  HA  ASN A 377       8.904 -36.658   0.127  1.00  0.80           H  
ATOM   5649 1HB  ASN A 377       8.564 -36.866  -2.247  1.00  0.80           H  
ATOM   5650 2HB  ASN A 377       7.980 -38.287  -1.423  1.00  0.80           H  
ATOM   5651 1HD2 ASN A 377       5.281 -38.055  -3.600  1.00  0.80           H  
ATOM   5652 2HD2 ASN A 377       6.829 -38.786  -3.289  1.00  0.80           H  
ATOM   5653  N   VAL A 378       7.269 -34.290   0.588  1.00  0.81           N  
ATOM   5654  CA  VAL A 378       7.096 -32.838   0.529  1.00  0.81           C  
ATOM   5655  C   VAL A 378       7.689 -32.160   1.755  1.00  0.81           C  
ATOM   5656  O   VAL A 378       8.062 -32.821   2.722  1.00  0.81           O  
ATOM   5657  CB  VAL A 378       5.621 -32.460   0.481  1.00  0.81           C  
ATOM   5658  CG1 VAL A 378       4.972 -33.106  -0.727  1.00  0.81           C  
ATOM   5659  CG2 VAL A 378       4.980 -32.848   1.776  1.00  0.81           C  
ATOM   5660  H   VAL A 378       7.001 -34.796   1.419  1.00  0.81           H  
ATOM   5661  HA  VAL A 378       7.595 -32.457  -0.359  1.00  0.81           H  
ATOM   5662  HB  VAL A 378       5.534 -31.386   0.355  1.00  0.81           H  
ATOM   5663 1HG1 VAL A 378       3.930 -32.842  -0.790  1.00  0.81           H  
ATOM   5664 2HG1 VAL A 378       5.482 -32.776  -1.632  1.00  0.81           H  
ATOM   5665 3HG1 VAL A 378       5.057 -34.166  -0.638  1.00  0.81           H  
ATOM   5666 1HG2 VAL A 378       3.936 -32.561   1.775  1.00  0.81           H  
ATOM   5667 2HG2 VAL A 378       5.074 -33.916   1.917  1.00  0.81           H  
ATOM   5668 3HG2 VAL A 378       5.487 -32.332   2.574  1.00  0.81           H  
ATOM   5669  N   ILE A 379       7.760 -30.831   1.718  1.00  0.83           N  
ATOM   5670  CA  ILE A 379       8.157 -30.076   2.899  1.00  0.83           C  
ATOM   5671  C   ILE A 379       6.981 -29.948   3.854  1.00  0.83           C  
ATOM   5672  O   ILE A 379       5.898 -29.517   3.459  1.00  0.83           O  
ATOM   5673  CB  ILE A 379       8.665 -28.674   2.543  1.00  0.83           C  
ATOM   5674  CG1 ILE A 379       9.934 -28.775   1.704  1.00  0.83           C  
ATOM   5675  CG2 ILE A 379       8.895 -27.859   3.797  1.00  0.83           C  
ATOM   5676  CD1 ILE A 379      10.370 -27.455   1.118  1.00  0.83           C  
ATOM   5677  H   ILE A 379       7.495 -30.341   0.876  1.00  0.83           H  
ATOM   5678  HA  ILE A 379       8.944 -30.605   3.407  1.00  0.83           H  
ATOM   5679  HB  ILE A 379       7.916 -28.171   1.933  1.00  0.83           H  
ATOM   5680 1HG1 ILE A 379      10.740 -29.158   2.331  1.00  0.83           H  
ATOM   5681 2HG1 ILE A 379       9.766 -29.477   0.889  1.00  0.83           H  
ATOM   5682 1HG2 ILE A 379       9.227 -26.877   3.504  1.00  0.83           H  
ATOM   5683 2HG2 ILE A 379       7.969 -27.772   4.366  1.00  0.83           H  
ATOM   5684 3HG2 ILE A 379       9.651 -28.336   4.413  1.00  0.83           H  
ATOM   5685 1HD1 ILE A 379      11.280 -27.598   0.536  1.00  0.83           H  
ATOM   5686 2HD1 ILE A 379       9.583 -27.066   0.472  1.00  0.83           H  
ATOM   5687 3HD1 ILE A 379      10.562 -26.748   1.922  1.00  0.83           H  
ATOM   5688  N   THR A 380       7.210 -30.346   5.100  1.00  0.84           N  
ATOM   5689  CA  THR A 380       6.187 -30.318   6.143  1.00  0.84           C  
ATOM   5690  C   THR A 380       6.728 -29.581   7.357  1.00  0.84           C  
ATOM   5691  O   THR A 380       7.849 -29.092   7.340  1.00  0.84           O  
ATOM   5692  CB  THR A 380       5.746 -31.725   6.564  1.00  0.84           C  
ATOM   5693  OG1 THR A 380       6.798 -32.394   7.281  1.00  0.84           O  
ATOM   5694  CG2 THR A 380       5.404 -32.542   5.398  1.00  0.84           C  
ATOM   5695  H   THR A 380       8.128 -30.693   5.323  1.00  0.84           H  
ATOM   5696  HA  THR A 380       5.311 -29.778   5.780  1.00  0.84           H  
ATOM   5697  HB  THR A 380       4.864 -31.657   7.167  1.00  0.84           H  
ATOM   5698  HG1 THR A 380       6.420 -33.250   7.608  1.00  0.84           H  
ATOM   5699 1HG2 THR A 380       5.092 -33.501   5.756  1.00  0.84           H  
ATOM   5700 2HG2 THR A 380       4.593 -32.068   4.845  1.00  0.84           H  
ATOM   5701 3HG2 THR A 380       6.275 -32.656   4.761  1.00  0.84           H  
ATOM   5702  N   GLN A 381       5.947 -29.508   8.423  1.00  0.86           N  
ATOM   5703  CA  GLN A 381       6.364 -28.811   9.636  1.00  0.86           C  
ATOM   5704  C   GLN A 381       7.529 -29.542  10.302  1.00  0.86           C  
ATOM   5705  O   GLN A 381       8.370 -28.929  10.952  1.00  0.86           O  
ATOM   5706  CB  GLN A 381       5.189 -28.646  10.599  1.00  0.86           C  
ATOM   5707  CG  GLN A 381       4.088 -27.771  10.028  1.00  0.86           C  
ATOM   5708  CD  GLN A 381       4.575 -26.444   9.785  1.00  0.86           C  
ATOM   5709  OE1 GLN A 381       5.706 -26.203  10.156  1.00  0.86           O  
ATOM   5710  NE2 GLN A 381       3.803 -25.568   9.191  1.00  0.86           N  
ATOM   5711  H   GLN A 381       5.064 -30.000   8.420  1.00  0.86           H  
ATOM   5712  HA  GLN A 381       6.711 -27.815   9.357  1.00  0.86           H  
ATOM   5713 1HB  GLN A 381       4.785 -29.605  10.873  1.00  0.86           H  
ATOM   5714 2HB  GLN A 381       5.541 -28.176  11.518  1.00  0.86           H  
ATOM   5715 1HG  GLN A 381       3.801 -28.180   9.070  1.00  0.86           H  
ATOM   5716 2HG  GLN A 381       3.245 -27.721  10.674  1.00  0.86           H  
ATOM   5717 1HE2 GLN A 381       4.157 -24.623   9.015  1.00  0.86           H  
ATOM   5718 2HE2 GLN A 381       2.855 -25.791   8.914  1.00  0.86           H  
ATOM   5719  N   SER A 382       7.626 -30.859  10.097  1.00  0.89           N  
ATOM   5720  CA  SER A 382       8.744 -31.636  10.646  1.00  0.89           C  
ATOM   5721  C   SER A 382      10.078 -31.162  10.052  1.00  0.89           C  
ATOM   5722  O   SER A 382      11.142 -31.363  10.634  1.00  0.89           O  
ATOM   5723  CB  SER A 382       8.562 -33.122  10.376  1.00  0.89           C  
ATOM   5724  OG  SER A 382       8.673 -33.423   9.006  1.00  0.89           O  
ATOM   5725  H   SER A 382       6.873 -31.318   9.585  1.00  0.89           H  
ATOM   5726  HA  SER A 382       8.782 -31.486  11.724  1.00  0.89           H  
ATOM   5727 1HB  SER A 382       9.310 -33.687  10.936  1.00  0.89           H  
ATOM   5728 2HB  SER A 382       7.605 -33.428  10.733  1.00  0.89           H  
ATOM   5729  HG  SER A 382       8.034 -32.854   8.532  1.00  0.89           H  
ATOM   5730  N   ALA A 383      10.029 -30.485   8.899  1.00  0.93           N  
ATOM   5731  CA  ALA A 383      11.216 -29.956   8.253  1.00  0.93           C  
ATOM   5732  C   ALA A 383      11.862 -28.905   9.150  1.00  0.93           C  
ATOM   5733  O   ALA A 383      13.064 -28.669   9.091  1.00  0.93           O  
ATOM   5734  CB  ALA A 383      10.875 -29.367   6.895  1.00  0.93           C  
ATOM   5735  H   ALA A 383       9.138 -30.292   8.454  1.00  0.93           H  
ATOM   5736  HA  ALA A 383      11.923 -30.776   8.118  1.00  0.93           H  
ATOM   5737 1HB  ALA A 383      11.778 -28.999   6.416  1.00  0.93           H  
ATOM   5738 2HB  ALA A 383      10.422 -30.133   6.271  1.00  0.93           H  
ATOM   5739 3HB  ALA A 383      10.179 -28.551   7.025  1.00  0.93           H  
ATOM   5740  N   LEU A 384      11.071 -28.300  10.045  1.00  0.97           N  
ATOM   5741  CA  LEU A 384      11.535 -27.242  10.934  1.00  0.97           C  
ATOM   5742  C   LEU A 384      12.311 -27.794  12.109  1.00  0.97           C  
ATOM   5743  O   LEU A 384      12.755 -27.047  12.977  1.00  0.97           O  
ATOM   5744  CB  LEU A 384      10.352 -26.423  11.428  1.00  0.97           C  
ATOM   5745  CG  LEU A 384       9.642 -25.632  10.354  1.00  0.97           C  
ATOM   5746  CD1 LEU A 384       8.419 -25.054  10.927  1.00  0.97           C  
ATOM   5747  CD2 LEU A 384      10.567 -24.542   9.872  1.00  0.97           C  
ATOM   5748  H   LEU A 384      10.091 -28.568  10.119  1.00  0.97           H  
ATOM   5749  HA  LEU A 384      12.199 -26.584  10.379  1.00  0.97           H  
ATOM   5750 1HB  LEU A 384       9.634 -27.082  11.905  1.00  0.97           H  
ATOM   5751 2HB  LEU A 384      10.711 -25.714  12.174  1.00  0.97           H  
ATOM   5752  HG  LEU A 384       9.358 -26.288   9.527  1.00  0.97           H  
ATOM   5753 1HD1 LEU A 384       7.882 -24.473  10.175  1.00  0.97           H  
ATOM   5754 2HD1 LEU A 384       7.798 -25.869  11.280  1.00  0.97           H  
ATOM   5755 3HD1 LEU A 384       8.677 -24.434  11.751  1.00  0.97           H  
ATOM   5756 1HD2 LEU A 384      10.076 -23.954   9.118  1.00  0.97           H  
ATOM   5757 2HD2 LEU A 384      10.829 -23.919  10.698  1.00  0.97           H  
ATOM   5758 3HD2 LEU A 384      11.458 -24.967   9.474  1.00  0.97           H  
ATOM   5759  N   LEU A 385      12.477 -29.114  12.152  1.00  1.02           N  
ATOM   5760  CA  LEU A 385      13.280 -29.713  13.189  1.00  1.02           C  
ATOM   5761  C   LEU A 385      14.734 -29.805  12.684  1.00  1.02           C  
ATOM   5762  O   LEU A 385      15.643 -30.196  13.421  1.00  1.02           O  
ATOM   5763  CB  LEU A 385      12.682 -31.060  13.578  1.00  1.02           C  
ATOM   5764  CG  LEU A 385      11.238 -30.942  14.123  1.00  1.02           C  
ATOM   5765  CD1 LEU A 385      10.699 -32.317  14.435  1.00  1.02           C  
ATOM   5766  CD2 LEU A 385      11.246 -30.046  15.335  1.00  1.02           C  
ATOM   5767  H   LEU A 385      12.056 -29.724  11.450  1.00  1.02           H  
ATOM   5768  HA  LEU A 385      13.264 -29.069  14.066  1.00  1.02           H  
ATOM   5769 1HB  LEU A 385      12.665 -31.707  12.700  1.00  1.02           H  
ATOM   5770 2HB  LEU A 385      13.304 -31.522  14.344  1.00  1.02           H  
ATOM   5771  HG  LEU A 385      10.593 -30.503  13.357  1.00  1.02           H  
ATOM   5772 1HD1 LEU A 385       9.686 -32.250  14.810  1.00  1.02           H  
ATOM   5773 2HD1 LEU A 385      10.708 -32.916  13.526  1.00  1.02           H  
ATOM   5774 3HD1 LEU A 385      11.328 -32.775  15.189  1.00  1.02           H  
ATOM   5775 1HD2 LEU A 385      10.242 -29.944  15.727  1.00  1.02           H  
ATOM   5776 2HD2 LEU A 385      11.890 -30.487  16.080  1.00  1.02           H  
ATOM   5777 3HD2 LEU A 385      11.627 -29.060  15.060  1.00  1.02           H  
ATOM   5778  N   ASN A 386      14.942 -29.416  11.414  1.00  1.06           N  
ATOM   5779  CA  ASN A 386      16.243 -29.318  10.759  1.00  1.06           C  
ATOM   5780  C   ASN A 386      16.678 -27.866  10.875  1.00  1.06           C  
ATOM   5781  O   ASN A 386      16.031 -26.987  10.301  1.00  1.06           O  
ATOM   5782  CB  ASN A 386      16.207 -29.750   9.307  1.00  1.06           C  
ATOM   5783  CG  ASN A 386      17.603 -29.783   8.655  1.00  1.06           C  
ATOM   5784  OD1 ASN A 386      18.481 -28.900   8.815  1.00  1.06           O  
ATOM   5785  ND2 ASN A 386      17.822 -30.837   7.898  1.00  1.06           N  
ATOM   5786  H   ASN A 386      14.145 -29.132  10.846  1.00  1.06           H  
ATOM   5787  HA  ASN A 386      16.968 -29.931  11.296  1.00  1.06           H  
ATOM   5788 1HB  ASN A 386      15.754 -30.740   9.236  1.00  1.06           H  
ATOM   5789 2HB  ASN A 386      15.577 -29.067   8.743  1.00  1.06           H  
ATOM   5790 1HD2 ASN A 386      18.702 -30.949   7.434  1.00  1.06           H  
ATOM   5791 2HD2 ASN A 386      17.107 -31.531   7.787  1.00  1.06           H  
ATOM   5792  N   GLU A 387      17.761 -27.602  11.591  1.00  1.09           N  
ATOM   5793  CA  GLU A 387      18.184 -26.225  11.849  1.00  1.09           C  
ATOM   5794  C   GLU A 387      18.427 -25.398  10.573  1.00  1.09           C  
ATOM   5795  O   GLU A 387      18.292 -24.169  10.593  1.00  1.09           O  
ATOM   5796  CB  GLU A 387      19.461 -26.226  12.700  1.00  1.09           C  
ATOM   5797  CG  GLU A 387      19.256 -26.696  14.143  1.00  1.09           C  
ATOM   5798  CD  GLU A 387      20.533 -26.724  14.961  1.00  1.09           C  
ATOM   5799  OE1 GLU A 387      21.586 -26.522  14.402  1.00  1.09           O  
ATOM   5800  OE2 GLU A 387      20.448 -26.947  16.147  1.00  1.09           O  
ATOM   5801  H   GLU A 387      18.270 -28.366  12.011  1.00  1.09           H  
ATOM   5802  HA  GLU A 387      17.394 -25.738  12.424  1.00  1.09           H  
ATOM   5803 1HB  GLU A 387      20.206 -26.872  12.237  1.00  1.09           H  
ATOM   5804 2HB  GLU A 387      19.875 -25.219  12.733  1.00  1.09           H  
ATOM   5805 1HG  GLU A 387      18.540 -26.030  14.626  1.00  1.09           H  
ATOM   5806 2HG  GLU A 387      18.820 -27.695  14.123  1.00  1.09           H  
ATOM   5807  N   GLU A 388      18.838 -26.029   9.466  1.00  1.10           N  
ATOM   5808  CA  GLU A 388      19.079 -25.218   8.271  1.00  1.10           C  
ATOM   5809  C   GLU A 388      17.760 -24.741   7.684  1.00  1.10           C  
ATOM   5810  O   GLU A 388      17.601 -23.563   7.343  1.00  1.10           O  
ATOM   5811  CB  GLU A 388      19.853 -26.005   7.212  1.00  1.10           C  
ATOM   5812  CG  GLU A 388      20.080 -25.237   5.908  1.00  1.10           C  
ATOM   5813  CD  GLU A 388      20.960 -24.009   6.024  1.00  1.10           C  
ATOM   5814  OE1 GLU A 388      21.787 -23.950   6.908  1.00  1.10           O  
ATOM   5815  OE2 GLU A 388      20.772 -23.110   5.220  1.00  1.10           O  
ATOM   5816  H   GLU A 388      18.910 -27.046   9.438  1.00  1.10           H  
ATOM   5817  HA  GLU A 388      19.664 -24.344   8.553  1.00  1.10           H  
ATOM   5818 1HB  GLU A 388      20.823 -26.294   7.613  1.00  1.10           H  
ATOM   5819 2HB  GLU A 388      19.311 -26.921   6.973  1.00  1.10           H  
ATOM   5820 1HG  GLU A 388      20.523 -25.914   5.178  1.00  1.10           H  
ATOM   5821 2HG  GLU A 388      19.106 -24.936   5.530  1.00  1.10           H  
ATOM   5822  N   PHE A 389      16.794 -25.650   7.596  1.00  1.09           N  
ATOM   5823  CA  PHE A 389      15.489 -25.311   7.068  1.00  1.09           C  
ATOM   5824  C   PHE A 389      14.843 -24.283   7.975  1.00  1.09           C  
ATOM   5825  O   PHE A 389      14.272 -23.309   7.494  1.00  1.09           O  
ATOM   5826  CB  PHE A 389      14.602 -26.525   6.878  1.00  1.09           C  
ATOM   5827  CG  PHE A 389      13.280 -26.149   6.305  1.00  1.09           C  
ATOM   5828  CD1 PHE A 389      13.142 -25.808   4.973  1.00  1.09           C  
ATOM   5829  CD2 PHE A 389      12.190 -26.136   7.089  1.00  1.09           C  
ATOM   5830  CE1 PHE A 389      11.911 -25.449   4.474  1.00  1.09           C  
ATOM   5831  CE2 PHE A 389      10.965 -25.794   6.609  1.00  1.09           C  
ATOM   5832  CZ  PHE A 389      10.821 -25.442   5.303  1.00  1.09           C  
ATOM   5833  H   PHE A 389      16.975 -26.593   7.914  1.00  1.09           H  
ATOM   5834  HA  PHE A 389      15.622 -24.853   6.089  1.00  1.09           H  
ATOM   5835 1HB  PHE A 389      15.082 -27.244   6.218  1.00  1.09           H  
ATOM   5836 2HB  PHE A 389      14.440 -27.006   7.839  1.00  1.09           H  
ATOM   5837  HD1 PHE A 389      14.019 -25.815   4.324  1.00  1.09           H  
ATOM   5838  HD2 PHE A 389      12.317 -26.412   8.116  1.00  1.09           H  
ATOM   5839  HE1 PHE A 389      11.806 -25.172   3.425  1.00  1.09           H  
ATOM   5840  HE2 PHE A 389      10.106 -25.804   7.271  1.00  1.09           H  
ATOM   5841  HZ  PHE A 389       9.841 -25.162   4.923  1.00  1.09           H  
ATOM   5842  N   GLU A 390      14.919 -24.517   9.288  1.00  1.10           N  
ATOM   5843  CA  GLU A 390      14.355 -23.610  10.276  1.00  1.10           C  
ATOM   5844  C   GLU A 390      14.859 -22.189  10.034  1.00  1.10           C  
ATOM   5845  O   GLU A 390      14.069 -21.245   9.956  1.00  1.10           O  
ATOM   5846  CB  GLU A 390      14.801 -24.060  11.673  1.00  1.10           C  
ATOM   5847  CG  GLU A 390      14.298 -23.241  12.840  1.00  1.10           C  
ATOM   5848  CD  GLU A 390      14.903 -23.674  14.179  1.00  1.10           C  
ATOM   5849  OE1 GLU A 390      15.659 -24.614  14.197  1.00  1.10           O  
ATOM   5850  OE2 GLU A 390      14.614 -23.043  15.172  1.00  1.10           O  
ATOM   5851  H   GLU A 390      15.398 -25.357   9.614  1.00  1.10           H  
ATOM   5852  HA  GLU A 390      13.273 -23.619  10.194  1.00  1.10           H  
ATOM   5853 1HB  GLU A 390      14.494 -25.098  11.831  1.00  1.10           H  
ATOM   5854 2HB  GLU A 390      15.882 -24.037  11.717  1.00  1.10           H  
ATOM   5855 1HG  GLU A 390      14.496 -22.183  12.665  1.00  1.10           H  
ATOM   5856 2HG  GLU A 390      13.237 -23.388  12.899  1.00  1.10           H  
ATOM   5857  N   ALA A 391      16.178 -22.029   9.887  1.00  1.12           N  
ATOM   5858  CA  ALA A 391      16.737 -20.706   9.652  1.00  1.12           C  
ATOM   5859  C   ALA A 391      16.215 -20.076   8.361  1.00  1.12           C  
ATOM   5860  O   ALA A 391      15.870 -18.885   8.338  1.00  1.12           O  
ATOM   5861  CB  ALA A 391      18.248 -20.806   9.589  1.00  1.12           C  
ATOM   5862  H   ALA A 391      16.809 -22.830   9.968  1.00  1.12           H  
ATOM   5863  HA  ALA A 391      16.449 -20.068  10.484  1.00  1.12           H  
ATOM   5864 1HB  ALA A 391      18.676 -19.818   9.443  1.00  1.12           H  
ATOM   5865 2HB  ALA A 391      18.619 -21.236  10.520  1.00  1.12           H  
ATOM   5866 3HB  ALA A 391      18.531 -21.456   8.755  1.00  1.12           H  
ATOM   5867  N   GLN A 392      16.110 -20.869   7.292  1.00  1.16           N  
ATOM   5868  CA  GLN A 392      15.627 -20.307   6.038  1.00  1.16           C  
ATOM   5869  C   GLN A 392      14.171 -19.902   6.179  1.00  1.16           C  
ATOM   5870  O   GLN A 392      13.753 -18.837   5.715  1.00  1.16           O  
ATOM   5871  CB  GLN A 392      15.774 -21.318   4.897  1.00  1.16           C  
ATOM   5872  CG  GLN A 392      17.218 -21.613   4.494  1.00  1.16           C  
ATOM   5873  CD  GLN A 392      17.317 -22.657   3.386  1.00  1.16           C  
ATOM   5874  OE1 GLN A 392      16.363 -22.867   2.621  1.00  1.16           O  
ATOM   5875  NE2 GLN A 392      18.469 -23.316   3.286  1.00  1.16           N  
ATOM   5876  H   GLN A 392      16.404 -21.850   7.342  1.00  1.16           H  
ATOM   5877  HA  GLN A 392      16.212 -19.420   5.805  1.00  1.16           H  
ATOM   5878 1HB  GLN A 392      15.315 -22.264   5.199  1.00  1.16           H  
ATOM   5879 2HB  GLN A 392      15.237 -20.959   4.020  1.00  1.16           H  
ATOM   5880 1HG  GLN A 392      17.680 -20.694   4.141  1.00  1.16           H  
ATOM   5881 2HG  GLN A 392      17.761 -21.990   5.364  1.00  1.16           H  
ATOM   5882 1HE2 GLN A 392      18.591 -24.009   2.581  1.00  1.16           H  
ATOM   5883 2HE2 GLN A 392      19.239 -23.132   3.947  1.00  1.16           H  
ATOM   5884  N   ALA A 393      13.408 -20.746   6.862  1.00  1.22           N  
ATOM   5885  CA  ALA A 393      12.004 -20.512   7.082  1.00  1.22           C  
ATOM   5886  C   ALA A 393      11.796 -19.237   7.890  1.00  1.22           C  
ATOM   5887  O   ALA A 393      10.892 -18.453   7.579  1.00  1.22           O  
ATOM   5888  CB  ALA A 393      11.404 -21.722   7.767  1.00  1.22           C  
ATOM   5889  H   ALA A 393      13.816 -21.601   7.226  1.00  1.22           H  
ATOM   5890  HA  ALA A 393      11.523 -20.377   6.114  1.00  1.22           H  
ATOM   5891 1HB  ALA A 393      10.354 -21.565   7.917  1.00  1.22           H  
ATOM   5892 2HB  ALA A 393      11.562 -22.604   7.144  1.00  1.22           H  
ATOM   5893 3HB  ALA A 393      11.892 -21.873   8.718  1.00  1.22           H  
ATOM   5894  N   ASN A 394      12.657 -18.992   8.896  1.00  1.29           N  
ATOM   5895  CA  ASN A 394      12.533 -17.784   9.710  1.00  1.29           C  
ATOM   5896  C   ASN A 394      12.697 -16.558   8.843  1.00  1.29           C  
ATOM   5897  O   ASN A 394      11.949 -15.583   8.979  1.00  1.29           O  
ATOM   5898  CB  ASN A 394      13.598 -17.735  10.807  1.00  1.29           C  
ATOM   5899  CG  ASN A 394      13.378 -18.612  12.031  1.00  1.29           C  
ATOM   5900  OD1 ASN A 394      12.266 -18.984  12.399  1.00  1.29           O  
ATOM   5901  ND2 ASN A 394      14.466 -18.951  12.677  1.00  1.29           N  
ATOM   5902  H   ASN A 394      13.377 -19.680   9.121  1.00  1.29           H  
ATOM   5903  HA  ASN A 394      11.537 -17.754  10.153  1.00  1.29           H  
ATOM   5904 1HB  ASN A 394      14.552 -18.018  10.369  1.00  1.29           H  
ATOM   5905 2HB  ASN A 394      13.701 -16.705  11.143  1.00  1.29           H  
ATOM   5906 1HD2 ASN A 394      14.406 -19.529  13.492  1.00  1.29           H  
ATOM   5907 2HD2 ASN A 394      15.356 -18.632  12.354  1.00  1.29           H  
ATOM   5908  N   ARG A 395      13.637 -16.624   7.899  1.00  1.37           N  
ATOM   5909  CA  ARG A 395      13.843 -15.500   7.007  1.00  1.37           C  
ATOM   5910  C   ARG A 395      12.598 -15.241   6.169  1.00  1.37           C  
ATOM   5911  O   ARG A 395      12.080 -14.120   6.164  1.00  1.37           O  
ATOM   5912  CB  ARG A 395      15.036 -15.725   6.089  1.00  1.37           C  
ATOM   5913  CG  ARG A 395      15.332 -14.565   5.134  1.00  1.37           C  
ATOM   5914  CD  ARG A 395      16.575 -14.790   4.343  1.00  1.37           C  
ATOM   5915  NE  ARG A 395      16.851 -13.682   3.423  1.00  1.37           N  
ATOM   5916  CZ  ARG A 395      17.899 -13.636   2.571  1.00  1.37           C  
ATOM   5917  NH1 ARG A 395      18.757 -14.637   2.525  1.00  1.37           N  
ATOM   5918  NH2 ARG A 395      18.072 -12.590   1.780  1.00  1.37           N  
ATOM   5919  H   ARG A 395      14.236 -17.453   7.833  1.00  1.37           H  
ATOM   5920  HA  ARG A 395      14.042 -14.615   7.611  1.00  1.37           H  
ATOM   5921 1HB  ARG A 395      15.926 -15.915   6.686  1.00  1.37           H  
ATOM   5922 2HB  ARG A 395      14.862 -16.605   5.477  1.00  1.37           H  
ATOM   5923 1HG  ARG A 395      14.500 -14.458   4.432  1.00  1.37           H  
ATOM   5924 2HG  ARG A 395      15.444 -13.637   5.697  1.00  1.37           H  
ATOM   5925 1HD  ARG A 395      17.423 -14.894   5.017  1.00  1.37           H  
ATOM   5926 2HD  ARG A 395      16.461 -15.700   3.755  1.00  1.37           H  
ATOM   5927  HE  ARG A 395      16.199 -12.877   3.436  1.00  1.37           H  
ATOM   5928 1HH1 ARG A 395      18.631 -15.438   3.127  1.00  1.37           H  
ATOM   5929 2HH1 ARG A 395      19.540 -14.602   1.889  1.00  1.37           H  
ATOM   5930 1HH2 ARG A 395      17.416 -11.815   1.807  1.00  1.37           H  
ATOM   5931 2HH2 ARG A 395      18.855 -12.561   1.148  1.00  1.37           H  
ATOM   5932  N   ASP A 396      12.065 -16.295   5.529  1.00  1.43           N  
ATOM   5933  CA  ASP A 396      10.891 -16.107   4.681  1.00  1.43           C  
ATOM   5934  C   ASP A 396       9.716 -15.556   5.467  1.00  1.43           C  
ATOM   5935  O   ASP A 396       9.006 -14.673   4.991  1.00  1.43           O  
ATOM   5936  CB  ASP A 396      10.454 -17.421   4.019  1.00  1.43           C  
ATOM   5937  CG  ASP A 396      11.348 -17.902   2.863  1.00  1.43           C  
ATOM   5938  OD1 ASP A 396      12.155 -17.141   2.388  1.00  1.43           O  
ATOM   5939  OD2 ASP A 396      11.176 -19.026   2.442  1.00  1.43           O  
ATOM   5940  H   ASP A 396      12.509 -17.213   5.610  1.00  1.43           H  
ATOM   5941  HA  ASP A 396      11.147 -15.392   3.898  1.00  1.43           H  
ATOM   5942 1HB  ASP A 396      10.445 -18.201   4.785  1.00  1.43           H  
ATOM   5943 2HB  ASP A 396       9.435 -17.319   3.659  1.00  1.43           H  
ATOM   5944  N   TYR A 397       9.526 -16.051   6.677  1.00  1.46           N  
ATOM   5945  CA  TYR A 397       8.432 -15.603   7.513  1.00  1.46           C  
ATOM   5946  C   TYR A 397       8.537 -14.109   7.778  1.00  1.46           C  
ATOM   5947  O   TYR A 397       7.598 -13.342   7.532  1.00  1.46           O  
ATOM   5948  CB  TYR A 397       8.455 -16.402   8.805  1.00  1.46           C  
ATOM   5949  CG  TYR A 397       7.412 -16.062   9.836  1.00  1.46           C  
ATOM   5950  CD1 TYR A 397       6.096 -16.512   9.705  1.00  1.46           C  
ATOM   5951  CD2 TYR A 397       7.784 -15.333  10.939  1.00  1.46           C  
ATOM   5952  CE1 TYR A 397       5.177 -16.227  10.693  1.00  1.46           C  
ATOM   5953  CE2 TYR A 397       6.867 -15.043  11.907  1.00  1.46           C  
ATOM   5954  CZ  TYR A 397       5.573 -15.494  11.796  1.00  1.46           C  
ATOM   5955  OH  TYR A 397       4.685 -15.214  12.792  1.00  1.46           O  
ATOM   5956  H   TYR A 397      10.144 -16.785   7.023  1.00  1.46           H  
ATOM   5957  HA  TYR A 397       7.497 -15.794   6.991  1.00  1.46           H  
ATOM   5958 1HB  TYR A 397       8.373 -17.435   8.554  1.00  1.46           H  
ATOM   5959 2HB  TYR A 397       9.430 -16.280   9.273  1.00  1.46           H  
ATOM   5960  HD1 TYR A 397       5.799 -17.097   8.833  1.00  1.46           H  
ATOM   5961  HD2 TYR A 397       8.813 -14.986  11.039  1.00  1.46           H  
ATOM   5962  HE1 TYR A 397       4.149 -16.580  10.612  1.00  1.46           H  
ATOM   5963  HE2 TYR A 397       7.166 -14.466  12.783  1.00  1.46           H  
ATOM   5964  HH  TYR A 397       3.778 -15.407  12.487  1.00  1.46           H  
ATOM   5965  N   ASN A 398       9.710 -13.681   8.237  1.00  1.45           N  
ATOM   5966  CA  ASN A 398       9.937 -12.286   8.572  1.00  1.45           C  
ATOM   5967  C   ASN A 398       9.831 -11.341   7.373  1.00  1.45           C  
ATOM   5968  O   ASN A 398       9.412 -10.191   7.530  1.00  1.45           O  
ATOM   5969  CB  ASN A 398      11.291 -12.143   9.233  1.00  1.45           C  
ATOM   5970  CG  ASN A 398      11.301 -12.678  10.639  1.00  1.45           C  
ATOM   5971  OD1 ASN A 398      10.253 -12.778  11.291  1.00  1.45           O  
ATOM   5972  ND2 ASN A 398      12.465 -13.022  11.124  1.00  1.45           N  
ATOM   5973  H   ASN A 398      10.469 -14.351   8.388  1.00  1.45           H  
ATOM   5974  HA  ASN A 398       9.169 -11.986   9.286  1.00  1.45           H  
ATOM   5975 1HB  ASN A 398      12.032 -12.692   8.642  1.00  1.45           H  
ATOM   5976 2HB  ASN A 398      11.586 -11.096   9.242  1.00  1.45           H  
ATOM   5977 1HD2 ASN A 398      12.532 -13.383  12.053  1.00  1.45           H  
ATOM   5978 2HD2 ASN A 398      13.285 -12.929  10.562  1.00  1.45           H  
ATOM   5979  N   GLU A 399      10.200 -11.815   6.181  1.00  1.40           N  
ATOM   5980  CA  GLU A 399      10.149 -10.976   4.987  1.00  1.40           C  
ATOM   5981  C   GLU A 399       8.808 -11.015   4.235  1.00  1.40           C  
ATOM   5982  O   GLU A 399       8.428 -10.029   3.600  1.00  1.40           O  
ATOM   5983  CB  GLU A 399      11.268 -11.379   4.015  1.00  1.40           C  
ATOM   5984  CG  GLU A 399      12.693 -11.152   4.537  1.00  1.40           C  
ATOM   5985  CD  GLU A 399      13.767 -11.585   3.559  1.00  1.40           C  
ATOM   5986  OE1 GLU A 399      13.428 -12.044   2.495  1.00  1.40           O  
ATOM   5987  OE2 GLU A 399      14.929 -11.476   3.890  1.00  1.40           O  
ATOM   5988  H   GLU A 399      10.567 -12.765   6.113  1.00  1.40           H  
ATOM   5989  HA  GLU A 399      10.323  -9.947   5.297  1.00  1.40           H  
ATOM   5990 1HB  GLU A 399      11.170 -12.445   3.785  1.00  1.40           H  
ATOM   5991 2HB  GLU A 399      11.155 -10.831   3.081  1.00  1.40           H  
ATOM   5992 1HG  GLU A 399      12.821 -10.093   4.756  1.00  1.40           H  
ATOM   5993 2HG  GLU A 399      12.815 -11.704   5.469  1.00  1.40           H  
ATOM   5994  N   ARG A 400       8.104 -12.149   4.280  1.00  1.32           N  
ATOM   5995  CA  ARG A 400       6.886 -12.329   3.494  1.00  1.32           C  
ATOM   5996  C   ARG A 400       5.560 -12.320   4.250  1.00  1.32           C  
ATOM   5997  O   ARG A 400       4.519 -12.131   3.627  1.00  1.32           O  
ATOM   5998  CB  ARG A 400       6.925 -13.670   2.784  1.00  1.32           C  
ATOM   5999  CG  ARG A 400       8.010 -13.869   1.753  1.00  1.32           C  
ATOM   6000  CD  ARG A 400       7.976 -15.272   1.251  1.00  1.32           C  
ATOM   6001  NE  ARG A 400       6.742 -15.557   0.525  1.00  1.32           N  
ATOM   6002  CZ  ARG A 400       6.262 -16.794   0.278  1.00  1.32           C  
ATOM   6003  NH1 ARG A 400       6.914 -17.854   0.702  1.00  1.32           N  
ATOM   6004  NH2 ARG A 400       5.132 -16.934  -0.388  1.00  1.32           N  
ATOM   6005  H   ARG A 400       8.451 -12.939   4.817  1.00  1.32           H  
ATOM   6006  HA  ARG A 400       6.854 -11.536   2.749  1.00  1.32           H  
ATOM   6007 1HB  ARG A 400       7.001 -14.471   3.519  1.00  1.32           H  
ATOM   6008 2HB  ARG A 400       5.980 -13.806   2.268  1.00  1.32           H  
ATOM   6009 1HG  ARG A 400       7.866 -13.184   0.920  1.00  1.32           H  
ATOM   6010 2HG  ARG A 400       8.987 -13.692   2.218  1.00  1.32           H  
ATOM   6011 1HD  ARG A 400       8.820 -15.448   0.583  1.00  1.32           H  
ATOM   6012 2HD  ARG A 400       8.036 -15.954   2.102  1.00  1.32           H  
ATOM   6013  HE  ARG A 400       6.208 -14.771   0.180  1.00  1.32           H  
ATOM   6014 1HH1 ARG A 400       7.782 -17.743   1.215  1.00  1.32           H  
ATOM   6015 2HH1 ARG A 400       6.551 -18.776   0.514  1.00  1.32           H  
ATOM   6016 1HH2 ARG A 400       4.632 -16.117  -0.716  1.00  1.32           H  
ATOM   6017 2HH2 ARG A 400       4.756 -17.855  -0.573  1.00  1.32           H  
ATOM   6018  N   ALA A 401       5.560 -12.570   5.570  1.00  1.22           N  
ATOM   6019  CA  ALA A 401       4.298 -12.779   6.296  1.00  1.22           C  
ATOM   6020  C   ALA A 401       3.576 -13.934   5.618  1.00  1.22           C  
ATOM   6021  O   ALA A 401       2.390 -13.863   5.303  1.00  1.22           O  
ATOM   6022  CB  ALA A 401       3.409 -11.532   6.326  1.00  1.22           C  
ATOM   6023  H   ALA A 401       6.428 -12.690   6.090  1.00  1.22           H  
ATOM   6024  HA  ALA A 401       4.536 -13.069   7.322  1.00  1.22           H  
ATOM   6025 1HB  ALA A 401       2.500 -11.759   6.877  1.00  1.22           H  
ATOM   6026 2HB  ALA A 401       3.943 -10.725   6.826  1.00  1.22           H  
ATOM   6027 3HB  ALA A 401       3.137 -11.216   5.329  1.00  1.22           H  
ATOM   6028  N   ALA A 402       4.341 -14.988   5.347  1.00  1.11           N  
ATOM   6029  CA  ALA A 402       3.871 -16.190   4.680  1.00  1.11           C  
ATOM   6030  C   ALA A 402       4.911 -17.291   4.818  1.00  1.11           C  
ATOM   6031  O   ALA A 402       6.036 -17.032   5.245  1.00  1.11           O  
ATOM   6032  CB  ALA A 402       3.591 -15.900   3.228  1.00  1.11           C  
ATOM   6033  H   ALA A 402       5.308 -14.945   5.634  1.00  1.11           H  
ATOM   6034  HA  ALA A 402       2.949 -16.518   5.163  1.00  1.11           H  
ATOM   6035 1HB  ALA A 402       3.208 -16.793   2.726  1.00  1.11           H  
ATOM   6036 2HB  ALA A 402       2.866 -15.122   3.195  1.00  1.11           H  
ATOM   6037 3HB  ALA A 402       4.495 -15.574   2.739  1.00  1.11           H  
ATOM   6038  N   GLY A 403       4.546 -18.515   4.459  1.00  1.00           N  
ATOM   6039  CA  GLY A 403       5.505 -19.619   4.462  1.00  1.00           C  
ATOM   6040  C   GLY A 403       5.160 -20.694   5.477  1.00  1.00           C  
ATOM   6041  O   GLY A 403       4.172 -20.581   6.210  1.00  1.00           O  
ATOM   6042  H   GLY A 403       3.598 -18.677   4.144  1.00  1.00           H  
ATOM   6043 1HA  GLY A 403       5.545 -20.060   3.466  1.00  1.00           H  
ATOM   6044 2HA  GLY A 403       6.502 -19.233   4.669  1.00  1.00           H  
ATOM   6045  N   ILE A 404       6.039 -21.690   5.583  1.00  0.92           N  
ATOM   6046  CA  ILE A 404       5.840 -22.839   6.462  1.00  0.92           C  
ATOM   6047  C   ILE A 404       5.636 -22.391   7.909  1.00  0.92           C  
ATOM   6048  O   ILE A 404       4.976 -23.067   8.685  1.00  0.92           O  
ATOM   6049  CB  ILE A 404       7.052 -23.791   6.347  1.00  0.92           C  
ATOM   6050  CG1 ILE A 404       6.758 -25.163   6.985  1.00  0.92           C  
ATOM   6051  CG2 ILE A 404       8.254 -23.156   7.014  1.00  0.92           C  
ATOM   6052  CD1 ILE A 404       5.662 -25.966   6.287  1.00  0.92           C  
ATOM   6053  H   ILE A 404       6.849 -21.682   4.978  1.00  0.92           H  
ATOM   6054  HA  ILE A 404       4.947 -23.373   6.144  1.00  0.92           H  
ATOM   6055  HB  ILE A 404       7.273 -23.956   5.293  1.00  0.92           H  
ATOM   6056 1HG1 ILE A 404       7.670 -25.760   6.978  1.00  0.92           H  
ATOM   6057 2HG1 ILE A 404       6.467 -25.000   8.016  1.00  0.92           H  
ATOM   6058 1HG2 ILE A 404       9.096 -23.792   6.910  1.00  0.92           H  
ATOM   6059 2HG2 ILE A 404       8.467 -22.202   6.542  1.00  0.92           H  
ATOM   6060 3HG2 ILE A 404       8.064 -23.009   8.072  1.00  0.92           H  
ATOM   6061 1HD1 ILE A 404       5.519 -26.911   6.804  1.00  0.92           H  
ATOM   6062 2HD1 ILE A 404       4.728 -25.402   6.305  1.00  0.92           H  
ATOM   6063 3HD1 ILE A 404       5.952 -26.159   5.255  1.00  0.92           H  
ATOM   6064  N   TYR A 405       6.208 -21.248   8.288  1.00  0.86           N  
ATOM   6065  CA  TYR A 405       6.005 -20.737   9.628  1.00  0.86           C  
ATOM   6066  C   TYR A 405       4.630 -20.148   9.891  1.00  0.86           C  
ATOM   6067  O   TYR A 405       4.149 -20.193  11.026  1.00  0.86           O  
ATOM   6068  CB  TYR A 405       7.071 -19.742   9.986  1.00  0.86           C  
ATOM   6069  CG  TYR A 405       8.221 -20.362  10.567  1.00  0.86           C  
ATOM   6070  CD1 TYR A 405       9.467 -20.125  10.213  1.00  0.86           C  
ATOM   6071  CD2 TYR A 405       7.955 -21.188  11.519  1.00  0.86           C  
ATOM   6072  CE1 TYR A 405      10.477 -20.772  10.906  1.00  0.86           C  
ATOM   6073  CE2 TYR A 405       8.887 -21.818  12.205  1.00  0.86           C  
ATOM   6074  CZ  TYR A 405      10.145 -21.619  11.925  1.00  0.86           C  
ATOM   6075  OH  TYR A 405      11.084 -22.244  12.683  1.00  0.86           O  
ATOM   6076  H   TYR A 405       6.762 -20.732   7.624  1.00  0.86           H  
ATOM   6077  HA  TYR A 405       6.121 -21.573  10.304  1.00  0.86           H  
ATOM   6078 1HB  TYR A 405       7.375 -19.247   9.088  1.00  0.86           H  
ATOM   6079 2HB  TYR A 405       6.688 -19.016  10.670  1.00  0.86           H  
ATOM   6080  HD1 TYR A 405       9.669 -19.433   9.424  1.00  0.86           H  
ATOM   6081  HD2 TYR A 405       6.934 -21.312  11.746  1.00  0.86           H  
ATOM   6082  HE1 TYR A 405      11.519 -20.602  10.668  1.00  0.86           H  
ATOM   6083  HE2 TYR A 405       8.614 -22.484  13.000  1.00  0.86           H  
ATOM   6084  HH  TYR A 405      11.927 -22.252  12.206  1.00  0.86           H  
ATOM   6085  N   ALA A 406       4.007 -19.567   8.854  1.00  0.83           N  
ATOM   6086  CA  ALA A 406       2.676 -18.988   8.991  1.00  0.83           C  
ATOM   6087  C   ALA A 406       1.718 -20.117   9.283  1.00  0.83           C  
ATOM   6088  O   ALA A 406       0.782 -20.015  10.072  1.00  0.83           O  
ATOM   6089  CB  ALA A 406       2.272 -18.259   7.721  1.00  0.83           C  
ATOM   6090  H   ALA A 406       4.428 -19.603   7.931  1.00  0.83           H  
ATOM   6091  HA  ALA A 406       2.670 -18.297   9.832  1.00  0.83           H  
ATOM   6092 1HB  ALA A 406       1.285 -17.869   7.844  1.00  0.83           H  
ATOM   6093 2HB  ALA A 406       2.973 -17.451   7.525  1.00  0.83           H  
ATOM   6094 3HB  ALA A 406       2.274 -18.955   6.881  1.00  0.83           H  
ATOM   6095  N   ASN A 407       1.968 -21.218   8.603  1.00  0.81           N  
ATOM   6096  CA  ASN A 407       1.164 -22.410   8.724  1.00  0.81           C  
ATOM   6097  C   ASN A 407       1.360 -23.076  10.106  1.00  0.81           C  
ATOM   6098  O   ASN A 407       2.490 -23.267  10.529  1.00  0.81           O  
ATOM   6099  CB  ASN A 407       1.505 -23.317   7.564  1.00  0.81           C  
ATOM   6100  CG  ASN A 407       0.726 -24.594   7.446  1.00  0.81           C  
ATOM   6101  OD1 ASN A 407       1.112 -25.595   8.071  1.00  0.81           O  
ATOM   6102  ND2 ASN A 407      -0.322 -24.596   6.652  1.00  0.81           N  
ATOM   6103  H   ASN A 407       2.755 -21.204   7.950  1.00  0.81           H  
ATOM   6104  HA  ASN A 407       0.140 -22.094   8.589  1.00  0.81           H  
ATOM   6105 1HB  ASN A 407       1.305 -22.751   6.682  1.00  0.81           H  
ATOM   6106 2HB  ASN A 407       2.570 -23.541   7.571  1.00  0.81           H  
ATOM   6107 1HD2 ASN A 407      -0.870 -25.450   6.514  1.00  0.81           H  
ATOM   6108 2HD2 ASN A 407      -0.599 -23.752   6.159  1.00  0.81           H  
ATOM   6109  N   PRO A 408       0.291 -23.406  10.841  1.00  0.81           N  
ATOM   6110  CA  PRO A 408       0.305 -24.048  12.142  1.00  0.81           C  
ATOM   6111  C   PRO A 408       0.663 -25.506  12.016  1.00  0.81           C  
ATOM   6112  O   PRO A 408       0.658 -26.066  10.924  1.00  0.81           O  
ATOM   6113  CB  PRO A 408      -1.129 -23.868  12.624  1.00  0.81           C  
ATOM   6114  CG  PRO A 408      -1.928 -23.787  11.353  1.00  0.81           C  
ATOM   6115  CD  PRO A 408      -1.048 -23.092  10.364  1.00  0.81           C  
ATOM   6116  HA  PRO A 408       1.008 -23.534  12.797  1.00  0.81           H  
ATOM   6117 1HB  PRO A 408      -1.433 -24.725  13.243  1.00  0.81           H  
ATOM   6118 2HB  PRO A 408      -1.185 -22.996  13.272  1.00  0.81           H  
ATOM   6119 1HG  PRO A 408      -2.211 -24.783  11.023  1.00  0.81           H  
ATOM   6120 2HG  PRO A 408      -2.840 -23.242  11.514  1.00  0.81           H  
ATOM   6121 1HD  PRO A 408      -1.249 -23.528   9.377  1.00  0.81           H  
ATOM   6122 2HD  PRO A 408      -1.209 -22.010  10.405  1.00  0.81           H  
ATOM   6123  N   THR A 409       0.924 -26.155  13.142  1.00  0.80           N  
ATOM   6124  CA  THR A 409       1.212 -27.579  13.084  1.00  0.80           C  
ATOM   6125  C   THR A 409       0.051 -28.393  12.512  1.00  0.80           C  
ATOM   6126  O   THR A 409       0.257 -29.487  11.985  1.00  0.80           O  
ATOM   6127  CB  THR A 409       1.579 -28.114  14.457  1.00  0.80           C  
ATOM   6128  OG1 THR A 409       0.497 -27.889  15.375  1.00  0.80           O  
ATOM   6129  CG2 THR A 409       2.827 -27.421  14.946  1.00  0.80           C  
ATOM   6130  H   THR A 409       0.939 -25.667  14.028  1.00  0.80           H  
ATOM   6131  HA  THR A 409       2.069 -27.723  12.445  1.00  0.80           H  
ATOM   6132  HB  THR A 409       1.750 -29.173  14.374  1.00  0.80           H  
ATOM   6133  HG1 THR A 409       0.713 -28.291  16.221  1.00  0.80           H  
ATOM   6134 1HG2 THR A 409       3.098 -27.813  15.897  1.00  0.80           H  
ATOM   6135 2HG2 THR A 409       3.646 -27.594  14.246  1.00  0.80           H  
ATOM   6136 3HG2 THR A 409       2.652 -26.347  15.032  1.00  0.80           H  
ATOM   6137  N   SER A 410      -1.160 -27.839  12.580  1.00  0.80           N  
ATOM   6138  CA  SER A 410      -2.342 -28.489  12.042  1.00  0.80           C  
ATOM   6139  C   SER A 410      -3.208 -27.480  11.308  1.00  0.80           C  
ATOM   6140  O   SER A 410      -3.728 -26.555  11.935  1.00  0.80           O  
ATOM   6141  CB  SER A 410      -3.151 -29.113  13.152  1.00  0.80           C  
ATOM   6142  OG  SER A 410      -4.289 -29.711  12.631  1.00  0.80           O  
ATOM   6143  H   SER A 410      -1.247 -26.941  13.027  1.00  0.80           H  
ATOM   6144  HA  SER A 410      -2.025 -29.245  11.335  1.00  0.80           H  
ATOM   6145 1HB  SER A 410      -2.553 -29.841  13.675  1.00  0.80           H  
ATOM   6146 2HB  SER A 410      -3.434 -28.351  13.871  1.00  0.80           H  
ATOM   6147  HG  SER A 410      -3.970 -30.235  11.851  1.00  0.80           H  
ATOM   6148  N   ASP A 411      -3.342 -27.656   9.984  1.00  0.78           N  
ATOM   6149  CA  ASP A 411      -4.069 -26.707   9.127  1.00  0.78           C  
ATOM   6150  C   ASP A 411      -5.463 -27.197   8.697  1.00  0.78           C  
ATOM   6151  O   ASP A 411      -6.462 -26.501   8.913  1.00  0.78           O  
ATOM   6152  CB  ASP A 411      -3.186 -26.298   7.929  1.00  0.78           C  
ATOM   6153  CG  ASP A 411      -2.690 -27.444   6.982  1.00  0.78           C  
ATOM   6154  OD1 ASP A 411      -3.067 -28.595   7.178  1.00  0.78           O  
ATOM   6155  OD2 ASP A 411      -1.877 -27.129   6.082  1.00  0.78           O  
ATOM   6156  H   ASP A 411      -2.902 -28.466   9.572  1.00  0.78           H  
ATOM   6157  HA  ASP A 411      -4.210 -25.794   9.698  1.00  0.78           H  
ATOM   6158 1HB  ASP A 411      -3.727 -25.574   7.329  1.00  0.78           H  
ATOM   6159 2HB  ASP A 411      -2.308 -25.785   8.319  1.00  0.78           H  
ATOM   6160  N   ILE A 412      -5.545 -28.390   8.117  1.00  0.77           N  
ATOM   6161  CA  ILE A 412      -6.864 -28.898   7.723  1.00  0.77           C  
ATOM   6162  C   ILE A 412      -7.555 -29.707   8.804  1.00  0.77           C  
ATOM   6163  O   ILE A 412      -7.032 -30.708   9.306  1.00  0.77           O  
ATOM   6164  CB  ILE A 412      -6.866 -29.723   6.436  1.00  0.77           C  
ATOM   6165  CG1 ILE A 412      -6.434 -28.957   5.294  1.00  0.77           C  
ATOM   6166  CG2 ILE A 412      -8.205 -30.187   6.172  1.00  0.77           C  
ATOM   6167  CD1 ILE A 412      -6.311 -29.830   4.085  1.00  0.77           C  
ATOM   6168  H   ILE A 412      -4.678 -28.887   7.919  1.00  0.77           H  
ATOM   6169  HA  ILE A 412      -7.501 -28.069   7.541  1.00  0.77           H  
ATOM   6170  HB  ILE A 412      -6.207 -30.564   6.535  1.00  0.77           H  
ATOM   6171 1HG1 ILE A 412      -7.147 -28.178   5.097  1.00  0.77           H  
ATOM   6172 2HG1 ILE A 412      -5.472 -28.500   5.518  1.00  0.77           H  
ATOM   6173 1HG2 ILE A 412      -8.197 -30.776   5.262  1.00  0.77           H  
ATOM   6174 2HG2 ILE A 412      -8.535 -30.789   7.002  1.00  0.77           H  
ATOM   6175 3HG2 ILE A 412      -8.865 -29.343   6.050  1.00  0.77           H  
ATOM   6176 1HD1 ILE A 412      -5.977 -29.250   3.230  1.00  0.77           H  
ATOM   6177 2HD1 ILE A 412      -5.596 -30.618   4.295  1.00  0.77           H  
ATOM   6178 3HD1 ILE A 412      -7.272 -30.277   3.852  1.00  0.77           H  
ATOM   6179  N   LEU A 413      -8.751 -29.260   9.164  1.00  0.75           N  
ATOM   6180  CA  LEU A 413      -9.504 -29.923  10.208  1.00  0.75           C  
ATOM   6181  C   LEU A 413     -10.760 -30.585   9.632  1.00  0.75           C  
ATOM   6182  O   LEU A 413     -11.385 -30.077   8.692  1.00  0.75           O  
ATOM   6183  CB  LEU A 413      -9.859 -28.911  11.301  1.00  0.75           C  
ATOM   6184  CG  LEU A 413      -8.652 -28.157  11.957  1.00  0.75           C  
ATOM   6185  CD1 LEU A 413      -9.179 -27.142  12.980  1.00  0.75           C  
ATOM   6186  CD2 LEU A 413      -7.715 -29.153  12.623  1.00  0.75           C  
ATOM   6187  H   LEU A 413      -9.160 -28.459   8.676  1.00  0.75           H  
ATOM   6188  HA  LEU A 413      -8.887 -30.704  10.652  1.00  0.75           H  
ATOM   6189 1HB  LEU A 413     -10.485 -28.157  10.855  1.00  0.75           H  
ATOM   6190 2HB  LEU A 413     -10.418 -29.424  12.090  1.00  0.75           H  
ATOM   6191  HG  LEU A 413      -8.107 -27.607  11.182  1.00  0.75           H  
ATOM   6192 1HD1 LEU A 413      -8.339 -26.603  13.419  1.00  0.75           H  
ATOM   6193 2HD1 LEU A 413      -9.846 -26.439  12.494  1.00  0.75           H  
ATOM   6194 3HD1 LEU A 413      -9.726 -27.675  13.765  1.00  0.75           H  
ATOM   6195 1HD2 LEU A 413      -6.872 -28.626  13.068  1.00  0.75           H  
ATOM   6196 2HD2 LEU A 413      -8.265 -29.687  13.398  1.00  0.75           H  
ATOM   6197 3HD2 LEU A 413      -7.341 -29.861  11.888  1.00  0.75           H  
ATOM   6198  N   ALA A 414     -11.149 -31.714  10.212  1.00  0.74           N  
ATOM   6199  CA  ALA A 414     -12.369 -32.381   9.784  1.00  0.74           C  
ATOM   6200  C   ALA A 414     -13.180 -32.861  10.955  1.00  0.74           C  
ATOM   6201  O   ALA A 414     -12.637 -33.370  11.934  1.00  0.74           O  
ATOM   6202  CB  ALA A 414     -12.042 -33.579   8.926  1.00  0.74           C  
ATOM   6203  H   ALA A 414     -10.572 -32.136  10.940  1.00  0.74           H  
ATOM   6204  HA  ALA A 414     -12.970 -31.671   9.223  1.00  0.74           H  
ATOM   6205 1HB  ALA A 414     -12.962 -34.048   8.638  1.00  0.74           H  
ATOM   6206 2HB  ALA A 414     -11.498 -33.277   8.064  1.00  0.74           H  
ATOM   6207 3HB  ALA A 414     -11.458 -34.274   9.492  1.00  0.74           H  
ATOM   6208  N   TRP A 415     -14.495 -32.796  10.812  1.00  0.74           N  
ATOM   6209  CA  TRP A 415     -15.349 -33.292  11.875  1.00  0.74           C  
ATOM   6210  C   TRP A 415     -16.235 -34.359  11.299  1.00  0.74           C  
ATOM   6211  O   TRP A 415     -16.826 -34.198  10.218  1.00  0.74           O  
ATOM   6212  CB  TRP A 415     -16.166 -32.165  12.472  1.00  0.74           C  
ATOM   6213  CG  TRP A 415     -15.311 -31.118  13.030  1.00  0.74           C  
ATOM   6214  CD1 TRP A 415     -14.949 -30.924  14.327  1.00  0.74           C  
ATOM   6215  CD2 TRP A 415     -14.668 -30.083  12.267  1.00  0.74           C  
ATOM   6216  NE1 TRP A 415     -14.108 -29.849  14.418  1.00  0.74           N  
ATOM   6217  CE2 TRP A 415     -13.922 -29.327  13.155  1.00  0.74           C  
ATOM   6218  CE3 TRP A 415     -14.659 -29.753  10.908  1.00  0.74           C  
ATOM   6219  CZ2 TRP A 415     -13.162 -28.258  12.730  1.00  0.74           C  
ATOM   6220  CZ3 TRP A 415     -13.910 -28.688  10.493  1.00  0.74           C  
ATOM   6221  CH2 TRP A 415     -13.183 -27.957  11.374  1.00  0.74           C  
ATOM   6222  H   TRP A 415     -14.885 -32.385   9.959  1.00  0.74           H  
ATOM   6223  HA  TRP A 415     -14.740 -33.739  12.661  1.00  0.74           H  
ATOM   6224 1HB  TRP A 415     -16.811 -31.758  11.737  1.00  0.74           H  
ATOM   6225 2HB  TRP A 415     -16.760 -32.546  13.253  1.00  0.74           H  
ATOM   6226  HD1 TRP A 415     -15.265 -31.537  15.165  1.00  0.74           H  
ATOM   6227  HE1 TRP A 415     -13.690 -29.511  15.281  1.00  0.74           H  
ATOM   6228  HE3 TRP A 415     -15.239 -30.337  10.190  1.00  0.74           H  
ATOM   6229  HZ2 TRP A 415     -12.565 -27.658  13.418  1.00  0.74           H  
ATOM   6230  HZ3 TRP A 415     -13.907 -28.447   9.436  1.00  0.74           H  
ATOM   6231  HH2 TRP A 415     -12.600 -27.113  11.004  1.00  0.74           H  
ATOM   6232  N   GLU A 416     -16.300 -35.474  12.005  1.00  0.76           N  
ATOM   6233  CA  GLU A 416     -17.041 -36.595  11.492  1.00  0.76           C  
ATOM   6234  C   GLU A 416     -17.890 -37.340  12.499  1.00  0.76           C  
ATOM   6235  O   GLU A 416     -17.631 -37.365  13.706  1.00  0.76           O  
ATOM   6236  CB  GLU A 416     -16.082 -37.593  10.858  1.00  0.76           C  
ATOM   6237  CG  GLU A 416     -15.181 -37.009   9.772  1.00  0.76           C  
ATOM   6238  CD  GLU A 416     -14.421 -38.053   9.067  1.00  0.76           C  
ATOM   6239  OE1 GLU A 416     -14.647 -39.189   9.369  1.00  0.76           O  
ATOM   6240  OE2 GLU A 416     -13.601 -37.745   8.253  1.00  0.76           O  
ATOM   6241  H   GLU A 416     -15.798 -35.556  12.891  1.00  0.76           H  
ATOM   6242  HA  GLU A 416     -17.710 -36.227  10.715  1.00  0.76           H  
ATOM   6243 1HB  GLU A 416     -15.457 -38.013  11.631  1.00  0.76           H  
ATOM   6244 2HB  GLU A 416     -16.650 -38.415  10.419  1.00  0.76           H  
ATOM   6245 1HG  GLU A 416     -15.790 -36.457   9.077  1.00  0.76           H  
ATOM   6246 2HG  GLU A 416     -14.475 -36.314  10.226  1.00  0.76           H  
ATOM   6247  N   LYS A 417     -18.899 -37.973  11.953  1.00  0.81           N  
ATOM   6248  CA  LYS A 417     -19.743 -38.931  12.628  1.00  0.81           C  
ATOM   6249  C   LYS A 417     -19.322 -40.245  11.985  1.00  0.81           C  
ATOM   6250  O   LYS A 417     -19.224 -40.300  10.758  1.00  0.81           O  
ATOM   6251  CB  LYS A 417     -21.206 -38.574  12.384  1.00  0.81           C  
ATOM   6252  CG  LYS A 417     -22.233 -39.458  13.033  1.00  0.81           C  
ATOM   6253  CD  LYS A 417     -23.605 -38.802  12.906  1.00  0.81           C  
ATOM   6254  CE  LYS A 417     -24.013 -38.694  11.446  1.00  0.81           C  
ATOM   6255  NZ  LYS A 417     -25.340 -38.123  11.296  1.00  0.81           N  
ATOM   6256  H   LYS A 417     -19.055 -37.827  10.965  1.00  0.81           H  
ATOM   6257  HA  LYS A 417     -19.523 -38.966  13.693  1.00  0.81           H  
ATOM   6258 1HB  LYS A 417     -21.391 -37.558  12.743  1.00  0.81           H  
ATOM   6259 2HB  LYS A 417     -21.400 -38.577  11.312  1.00  0.81           H  
ATOM   6260 1HG  LYS A 417     -22.235 -40.444  12.558  1.00  0.81           H  
ATOM   6261 2HG  LYS A 417     -21.992 -39.582  14.089  1.00  0.81           H  
ATOM   6262 1HD  LYS A 417     -24.354 -39.394  13.438  1.00  0.81           H  
ATOM   6263 2HD  LYS A 417     -23.588 -37.797  13.342  1.00  0.81           H  
ATOM   6264 1HE  LYS A 417     -23.300 -38.056  10.929  1.00  0.81           H  
ATOM   6265 2HE  LYS A 417     -24.002 -39.684  10.991  1.00  0.81           H  
ATOM   6266 1HZ  LYS A 417     -25.600 -38.044  10.331  1.00  0.81           H  
ATOM   6267 2HZ  LYS A 417     -26.053 -38.687  11.766  1.00  0.81           H  
ATOM   6268 3HZ  LYS A 417     -25.378 -37.181  11.725  1.00  0.81           H  
ATOM   6269  N   ILE A 418     -19.011 -41.277  12.755  1.00  0.87           N  
ATOM   6270  CA  ILE A 418     -18.519 -42.474  12.087  1.00  0.87           C  
ATOM   6271  C   ILE A 418     -19.625 -42.988  11.140  1.00  0.87           C  
ATOM   6272  O   ILE A 418     -20.792 -43.053  11.535  1.00  0.87           O  
ATOM   6273  CB  ILE A 418     -18.085 -43.546  13.115  1.00  0.87           C  
ATOM   6274  CG1 ILE A 418     -16.905 -43.014  13.981  1.00  0.87           C  
ATOM   6275  CG2 ILE A 418     -17.696 -44.874  12.430  1.00  0.87           C  
ATOM   6276  CD1 ILE A 418     -15.621 -42.700  13.209  1.00  0.87           C  
ATOM   6277  H   ILE A 418     -19.111 -41.245  13.775  1.00  0.87           H  
ATOM   6278  HA  ILE A 418     -17.629 -42.198  11.544  1.00  0.87           H  
ATOM   6279  HB  ILE A 418     -18.904 -43.711  13.787  1.00  0.87           H  
ATOM   6280 1HG1 ILE A 418     -17.231 -42.100  14.487  1.00  0.87           H  
ATOM   6281 2HG1 ILE A 418     -16.675 -43.756  14.731  1.00  0.87           H  
ATOM   6282 1HG2 ILE A 418     -17.434 -45.606  13.188  1.00  0.87           H  
ATOM   6283 2HG2 ILE A 418     -18.532 -45.250  11.848  1.00  0.87           H  
ATOM   6284 3HG2 ILE A 418     -16.849 -44.712  11.777  1.00  0.87           H  
ATOM   6285 1HD1 ILE A 418     -14.865 -42.345  13.910  1.00  0.87           H  
ATOM   6286 2HD1 ILE A 418     -15.260 -43.604  12.717  1.00  0.87           H  
ATOM   6287 3HD1 ILE A 418     -15.816 -41.930  12.460  1.00  0.87           H  
ATOM   6288  N   PRO A 419     -19.317 -43.326   9.870  1.00  0.93           N  
ATOM   6289  CA  PRO A 419     -20.274 -43.808   8.888  1.00  0.93           C  
ATOM   6290  C   PRO A 419     -21.076 -44.969   9.438  1.00  0.93           C  
ATOM   6291  O   PRO A 419     -20.535 -45.852  10.108  1.00  0.93           O  
ATOM   6292  CB  PRO A 419     -19.362 -44.226   7.727  1.00  0.93           C  
ATOM   6293  CG  PRO A 419     -18.176 -43.284   7.838  1.00  0.93           C  
ATOM   6294  CD  PRO A 419     -17.947 -43.111   9.318  1.00  0.93           C  
ATOM   6295  HA  PRO A 419     -20.932 -42.978   8.595  1.00  0.93           H  
ATOM   6296 1HB  PRO A 419     -19.086 -45.280   7.827  1.00  0.93           H  
ATOM   6297 2HB  PRO A 419     -19.900 -44.126   6.768  1.00  0.93           H  
ATOM   6298 1HG  PRO A 419     -17.304 -43.694   7.313  1.00  0.93           H  
ATOM   6299 2HG  PRO A 419     -18.410 -42.326   7.348  1.00  0.93           H  
ATOM   6300 1HD  PRO A 419     -17.232 -43.834   9.699  1.00  0.93           H  
ATOM   6301 2HD  PRO A 419     -17.619 -42.066   9.453  1.00  0.93           H  
ATOM   6302  N   GLU A 420     -22.373 -44.979   9.138  1.00  0.98           N  
ATOM   6303  CA  GLU A 420     -23.249 -46.010   9.666  1.00  0.98           C  
ATOM   6304  C   GLU A 420     -22.756 -47.448   9.452  1.00  0.98           C  
ATOM   6305  O   GLU A 420     -22.795 -48.219  10.408  1.00  0.98           O  
ATOM   6306  CB  GLU A 420     -24.701 -45.815   9.189  1.00  0.98           C  
ATOM   6307  CG  GLU A 420     -25.671 -46.825   9.763  1.00  0.98           C  
ATOM   6308  CD  GLU A 420     -27.095 -46.571   9.347  1.00  0.98           C  
ATOM   6309  OE1 GLU A 420     -27.320 -45.656   8.590  1.00  0.98           O  
ATOM   6310  OE2 GLU A 420     -27.962 -47.280   9.802  1.00  0.98           O  
ATOM   6311  H   GLU A 420     -22.760 -44.236   8.572  1.00  0.98           H  
ATOM   6312  HA  GLU A 420     -23.286 -45.866  10.745  1.00  0.98           H  
ATOM   6313 1HB  GLU A 420     -25.044 -44.830   9.490  1.00  0.98           H  
ATOM   6314 2HB  GLU A 420     -24.795 -45.854   8.127  1.00  0.98           H  
ATOM   6315 1HG  GLU A 420     -25.379 -47.824   9.425  1.00  0.98           H  
ATOM   6316 2HG  GLU A 420     -25.595 -46.805  10.849  1.00  0.98           H  
ATOM   6317  N   PRO A 421     -22.341 -47.892   8.238  1.00  1.01           N  
ATOM   6318  CA  PRO A 421     -21.856 -49.244   7.996  1.00  1.01           C  
ATOM   6319  C   PRO A 421     -20.646 -49.610   8.860  1.00  1.01           C  
ATOM   6320  O   PRO A 421     -20.417 -50.782   9.176  1.00  1.01           O  
ATOM   6321  CB  PRO A 421     -21.443 -49.195   6.518  1.00  1.01           C  
ATOM   6322  CG  PRO A 421     -22.255 -48.066   5.920  1.00  1.01           C  
ATOM   6323  CD  PRO A 421     -22.332 -47.034   7.019  1.00  1.01           C  
ATOM   6324  HA  PRO A 421     -22.679 -49.954   8.159  1.00  1.01           H  
ATOM   6325 1HB  PRO A 421     -20.358 -49.028   6.443  1.00  1.01           H  
ATOM   6326 2HB  PRO A 421     -21.648 -50.166   6.040  1.00  1.01           H  
ATOM   6327 1HG  PRO A 421     -21.762 -47.682   5.012  1.00  1.01           H  
ATOM   6328 2HG  PRO A 421     -23.247 -48.427   5.614  1.00  1.01           H  
ATOM   6329 1HD  PRO A 421     -21.441 -46.405   6.993  1.00  1.01           H  
ATOM   6330 2HD  PRO A 421     -23.229 -46.472   6.883  1.00  1.01           H  
ATOM   6331  N   LYS A 422     -19.881 -48.602   9.285  1.00  1.02           N  
ATOM   6332  CA  LYS A 422     -18.709 -48.850  10.092  1.00  1.02           C  
ATOM   6333  C   LYS A 422     -19.172 -49.011  11.519  1.00  1.02           C  
ATOM   6334  O   LYS A 422     -18.786 -49.952  12.202  1.00  1.02           O  
ATOM   6335  CB  LYS A 422     -17.685 -47.728   9.879  1.00  1.02           C  
ATOM   6336  CG  LYS A 422     -17.022 -47.766   8.462  1.00  1.02           C  
ATOM   6337  CD  LYS A 422     -16.010 -46.621   8.228  1.00  1.02           C  
ATOM   6338  CE  LYS A 422     -15.478 -46.593   6.756  1.00  1.02           C  
ATOM   6339  NZ  LYS A 422     -14.407 -47.632   6.435  1.00  1.02           N  
ATOM   6340  H   LYS A 422     -20.116 -47.635   9.089  1.00  1.02           H  
ATOM   6341  HA  LYS A 422     -18.247 -49.790   9.784  1.00  1.02           H  
ATOM   6342 1HB  LYS A 422     -18.182 -46.767   9.971  1.00  1.02           H  
ATOM   6343 2HB  LYS A 422     -16.939 -47.765  10.631  1.00  1.02           H  
ATOM   6344 1HG  LYS A 422     -16.508 -48.719   8.339  1.00  1.02           H  
ATOM   6345 2HG  LYS A 422     -17.807 -47.699   7.711  1.00  1.02           H  
ATOM   6346 1HD  LYS A 422     -16.488 -45.683   8.440  1.00  1.02           H  
ATOM   6347 2HD  LYS A 422     -15.167 -46.719   8.896  1.00  1.02           H  
ATOM   6348 1HE  LYS A 422     -16.328 -46.766   6.102  1.00  1.02           H  
ATOM   6349 2HE  LYS A 422     -15.070 -45.606   6.549  1.00  1.02           H  
ATOM   6350 1HZ  LYS A 422     -14.123 -47.541   5.469  1.00  1.02           H  
ATOM   6351 2HZ  LYS A 422     -13.547 -47.475   6.988  1.00  1.02           H  
ATOM   6352 3HZ  LYS A 422     -14.744 -48.560   6.590  1.00  1.02           H  
ATOM   6353  N   ARG A 423     -20.074 -48.134  11.955  1.00  1.01           N  
ATOM   6354  CA  ARG A 423     -20.585 -48.237  13.313  1.00  1.01           C  
ATOM   6355  C   ARG A 423     -21.345 -49.553  13.484  1.00  1.01           C  
ATOM   6356  O   ARG A 423     -21.206 -50.252  14.486  1.00  1.01           O  
ATOM   6357  CB  ARG A 423     -21.536 -47.089  13.637  1.00  1.01           C  
ATOM   6358  CG  ARG A 423     -20.870 -45.765  13.746  1.00  1.01           C  
ATOM   6359  CD  ARG A 423     -21.729 -44.641  14.281  1.00  1.01           C  
ATOM   6360  NE  ARG A 423     -22.601 -44.079  13.275  1.00  1.01           N  
ATOM   6361  CZ  ARG A 423     -23.942 -44.221  13.215  1.00  1.01           C  
ATOM   6362  NH1 ARG A 423     -24.580 -44.909  14.139  1.00  1.01           N  
ATOM   6363  NH2 ARG A 423     -24.619 -43.659  12.232  1.00  1.01           N  
ATOM   6364  H   ARG A 423     -20.383 -47.377  11.343  1.00  1.01           H  
ATOM   6365  HA  ARG A 423     -19.746 -48.214  14.010  1.00  1.01           H  
ATOM   6366 1HB  ARG A 423     -22.289 -47.013  12.852  1.00  1.01           H  
ATOM   6367 2HB  ARG A 423     -22.050 -47.291  14.573  1.00  1.01           H  
ATOM   6368 1HG  ARG A 423     -19.959 -45.844  14.281  1.00  1.01           H  
ATOM   6369 2HG  ARG A 423     -20.636 -45.472  12.728  1.00  1.01           H  
ATOM   6370 1HD  ARG A 423     -22.342 -45.002  15.105  1.00  1.01           H  
ATOM   6371 2HD  ARG A 423     -21.086 -43.839  14.643  1.00  1.01           H  
ATOM   6372  HE  ARG A 423     -22.129 -43.542  12.542  1.00  1.01           H  
ATOM   6373 1HH1 ARG A 423     -24.061 -45.326  14.897  1.00  1.01           H  
ATOM   6374 2HH1 ARG A 423     -25.584 -45.008  14.093  1.00  1.01           H  
ATOM   6375 1HH2 ARG A 423     -24.132 -43.121  11.529  1.00  1.01           H  
ATOM   6376 2HH2 ARG A 423     -25.622 -43.768  12.182  1.00  1.01           H  
ATOM   6377  N   SER A 424     -22.088 -49.943  12.450  1.00  0.97           N  
ATOM   6378  CA  SER A 424     -22.886 -51.154  12.486  1.00  0.97           C  
ATOM   6379  C   SER A 424     -22.006 -52.383  12.679  1.00  0.97           C  
ATOM   6380  O   SER A 424     -22.358 -53.302  13.420  1.00  0.97           O  
ATOM   6381  CB  SER A 424     -23.649 -51.288  11.181  1.00  0.97           C  
ATOM   6382  OG  SER A 424     -24.562 -50.233  11.019  1.00  0.97           O  
ATOM   6383  H   SER A 424     -22.154 -49.348  11.632  1.00  0.97           H  
ATOM   6384  HA  SER A 424     -23.586 -51.087  13.320  1.00  0.97           H  
ATOM   6385 1HB  SER A 424     -22.944 -51.294  10.349  1.00  0.97           H  
ATOM   6386 2HB  SER A 424     -24.179 -52.237  11.170  1.00  0.97           H  
ATOM   6387  HG  SER A 424     -24.005 -49.423  10.932  1.00  0.97           H  
ATOM   6388  N   ALA A 425     -20.858 -52.399  11.997  1.00  0.92           N  
ATOM   6389  CA  ALA A 425     -19.916 -53.504  12.074  1.00  0.92           C  
ATOM   6390  C   ALA A 425     -18.963 -53.452  13.273  1.00  0.92           C  
ATOM   6391  O   ALA A 425     -18.544 -54.498  13.778  1.00  0.92           O  
ATOM   6392  CB  ALA A 425     -19.075 -53.520  10.810  1.00  0.92           C  
ATOM   6393  H   ALA A 425     -20.640 -51.630  11.361  1.00  0.92           H  
ATOM   6394  HA  ALA A 425     -20.490 -54.424  12.142  1.00  0.92           H  
ATOM   6395 1HB  ALA A 425     -18.392 -54.366  10.839  1.00  0.92           H  
ATOM   6396 2HB  ALA A 425     -19.722 -53.599   9.939  1.00  0.92           H  
ATOM   6397 3HB  ALA A 425     -18.504 -52.588  10.756  1.00  0.92           H  
ATOM   6398  N   TRP A 426     -18.561 -52.248  13.681  1.00  0.86           N  
ATOM   6399  CA  TRP A 426     -17.522 -52.093  14.690  1.00  0.86           C  
ATOM   6400  C   TRP A 426     -17.974 -51.765  16.111  1.00  0.86           C  
ATOM   6401  O   TRP A 426     -17.216 -51.997  17.053  1.00  0.86           O  
ATOM   6402  CB  TRP A 426     -16.573 -50.982  14.247  1.00  0.86           C  
ATOM   6403  CG  TRP A 426     -15.899 -51.255  12.925  1.00  0.86           C  
ATOM   6404  CD1 TRP A 426     -15.796 -52.446  12.264  1.00  0.86           C  
ATOM   6405  CD2 TRP A 426     -15.240 -50.285  12.097  1.00  0.86           C  
ATOM   6406  NE1 TRP A 426     -15.113 -52.272  11.085  1.00  0.86           N  
ATOM   6407  CE2 TRP A 426     -14.767 -50.954  10.971  1.00  0.86           C  
ATOM   6408  CE3 TRP A 426     -15.019 -48.935  12.222  1.00  0.86           C  
ATOM   6409  CZ2 TRP A 426     -14.076 -50.298   9.972  1.00  0.86           C  
ATOM   6410  CZ3 TRP A 426     -14.321 -48.272  11.233  1.00  0.86           C  
ATOM   6411  CH2 TRP A 426     -13.862 -48.936  10.139  1.00  0.86           C  
ATOM   6412  H   TRP A 426     -18.943 -51.419  13.243  1.00  0.86           H  
ATOM   6413  HA  TRP A 426     -16.965 -53.024  14.728  1.00  0.86           H  
ATOM   6414 1HB  TRP A 426     -17.134 -50.046  14.172  1.00  0.86           H  
ATOM   6415 2HB  TRP A 426     -15.809 -50.838  15.009  1.00  0.86           H  
ATOM   6416  HD1 TRP A 426     -16.194 -53.395  12.618  1.00  0.86           H  
ATOM   6417  HE1 TRP A 426     -14.902 -52.999  10.412  1.00  0.86           H  
ATOM   6418  HE3 TRP A 426     -15.393 -48.417  13.090  1.00  0.86           H  
ATOM   6419  HZ2 TRP A 426     -13.698 -50.813   9.087  1.00  0.86           H  
ATOM   6420  HZ3 TRP A 426     -14.148 -47.198  11.351  1.00  0.86           H  
ATOM   6421  HH2 TRP A 426     -13.313 -48.381   9.375  1.00  0.86           H  
ATOM   6422  N   PHE A 427     -19.148 -51.159  16.278  1.00  0.82           N  
ATOM   6423  CA  PHE A 427     -19.589 -50.713  17.597  1.00  0.82           C  
ATOM   6424  C   PHE A 427     -20.556 -51.675  18.259  1.00  0.82           C  
ATOM   6425  O   PHE A 427     -21.431 -52.247  17.609  1.00  0.82           O  
ATOM   6426  CB  PHE A 427     -20.288 -49.355  17.523  1.00  0.82           C  
ATOM   6427  CG  PHE A 427     -19.422 -48.218  17.250  1.00  0.82           C  
ATOM   6428  CD1 PHE A 427     -18.072 -48.361  17.248  1.00  0.82           C  
ATOM   6429  CD2 PHE A 427     -19.958 -46.977  17.004  1.00  0.82           C  
ATOM   6430  CE1 PHE A 427     -17.277 -47.307  16.999  1.00  0.82           C  
ATOM   6431  CE2 PHE A 427     -19.138 -45.909  16.751  1.00  0.82           C  
ATOM   6432  CZ  PHE A 427     -17.805 -46.082  16.743  1.00  0.82           C  
ATOM   6433  H   PHE A 427     -19.762 -50.976  15.488  1.00  0.82           H  
ATOM   6434  HA  PHE A 427     -18.715 -50.617  18.238  1.00  0.82           H  
ATOM   6435 1HB  PHE A 427     -21.040 -49.388  16.755  1.00  0.82           H  
ATOM   6436 2HB  PHE A 427     -20.792 -49.175  18.454  1.00  0.82           H  
ATOM   6437  HD1 PHE A 427     -17.631 -49.334  17.456  1.00  0.82           H  
ATOM   6438  HD2 PHE A 427     -21.040 -46.852  17.010  1.00  0.82           H  
ATOM   6439  HE1 PHE A 427     -16.215 -47.452  17.011  1.00  0.82           H  
ATOM   6440  HE2 PHE A 427     -19.556 -44.921  16.548  1.00  0.82           H  
ATOM   6441  HZ  PHE A 427     -17.162 -45.252  16.535  1.00  0.82           H  
ATOM   6442  N   SER A 428     -20.421 -51.818  19.569  1.00  0.77           N  
ATOM   6443  CA  SER A 428     -21.354 -52.615  20.348  1.00  0.77           C  
ATOM   6444  C   SER A 428     -22.688 -51.912  20.445  1.00  0.77           C  
ATOM   6445  O   SER A 428     -22.769 -50.703  20.212  1.00  0.77           O  
ATOM   6446  CB  SER A 428     -20.803 -52.862  21.740  1.00  0.77           C  
ATOM   6447  OG  SER A 428     -20.653 -51.653  22.473  1.00  0.77           O  
ATOM   6448  H   SER A 428     -19.647 -51.338  20.040  1.00  0.77           H  
ATOM   6449  HA  SER A 428     -21.499 -53.573  19.845  1.00  0.77           H  
ATOM   6450 1HB  SER A 428     -21.489 -53.517  22.271  1.00  0.77           H  
ATOM   6451 2HB  SER A 428     -19.844 -53.373  21.680  1.00  0.77           H  
ATOM   6452  HG  SER A 428     -19.666 -51.474  22.434  1.00  0.77           H  
ATOM   6453  N   ASN A 429     -23.737 -52.641  20.831  1.00  0.73           N  
ATOM   6454  CA  ASN A 429     -25.038 -51.999  20.970  1.00  0.73           C  
ATOM   6455  C   ASN A 429     -24.969 -50.880  21.989  1.00  0.73           C  
ATOM   6456  O   ASN A 429     -25.540 -49.817  21.783  1.00  0.73           O  
ATOM   6457  CB  ASN A 429     -26.104 -53.004  21.355  1.00  0.73           C  
ATOM   6458  CG  ASN A 429     -26.481 -53.909  20.216  1.00  0.73           C  
ATOM   6459  OD1 ASN A 429     -26.245 -53.594  19.041  1.00  0.73           O  
ATOM   6460  ND2 ASN A 429     -27.062 -55.035  20.539  1.00  0.73           N  
ATOM   6461  H   ASN A 429     -23.634 -53.631  21.009  1.00  0.73           H  
ATOM   6462  HA  ASN A 429     -25.309 -51.553  20.012  1.00  0.73           H  
ATOM   6463 1HB  ASN A 429     -25.753 -53.610  22.192  1.00  0.73           H  
ATOM   6464 2HB  ASN A 429     -26.997 -52.472  21.691  1.00  0.73           H  
ATOM   6465 1HD2 ASN A 429     -27.335 -55.679  19.824  1.00  0.73           H  
ATOM   6466 2HD2 ASN A 429     -27.233 -55.253  21.499  1.00  0.73           H  
ATOM   6467  N   HIS A 430     -24.194 -51.080  23.054  1.00  0.71           N  
ATOM   6468  CA  HIS A 430     -24.056 -50.052  24.072  1.00  0.71           C  
ATOM   6469  C   HIS A 430     -23.484 -48.794  23.448  1.00  0.71           C  
ATOM   6470  O   HIS A 430     -24.048 -47.708  23.590  1.00  0.71           O  
ATOM   6471  CB  HIS A 430     -23.148 -50.529  25.209  1.00  0.71           C  
ATOM   6472  CG  HIS A 430     -22.916 -49.504  26.282  1.00  0.71           C  
ATOM   6473  ND1 HIS A 430     -23.875 -49.170  27.214  1.00  0.71           N  
ATOM   6474  CD2 HIS A 430     -21.829 -48.751  26.572  1.00  0.71           C  
ATOM   6475  CE1 HIS A 430     -23.387 -48.252  28.032  1.00  0.71           C  
ATOM   6476  NE2 HIS A 430     -22.150 -47.983  27.666  1.00  0.71           N  
ATOM   6477  H   HIS A 430     -23.718 -51.960  23.162  1.00  0.71           H  
ATOM   6478  HA  HIS A 430     -25.034 -49.807  24.489  1.00  0.71           H  
ATOM   6479 1HB  HIS A 430     -23.587 -51.412  25.671  1.00  0.71           H  
ATOM   6480 2HB  HIS A 430     -22.179 -50.822  24.799  1.00  0.71           H  
ATOM   6481  HD1 HIS A 430     -24.846 -49.406  27.159  1.00  0.71           H  
ATOM   6482  HD2 HIS A 430     -20.841 -48.675  26.115  1.00  0.71           H  
ATOM   6483  HE1 HIS A 430     -23.995 -47.853  28.844  1.00  0.71           H  
ATOM   6484  N   THR A 431     -22.374 -48.933  22.729  1.00  0.70           N  
ATOM   6485  CA  THR A 431     -21.755 -47.768  22.108  1.00  0.70           C  
ATOM   6486  C   THR A 431     -22.699 -47.062  21.145  1.00  0.70           C  
ATOM   6487  O   THR A 431     -22.802 -45.833  21.153  1.00  0.70           O  
ATOM   6488  CB  THR A 431     -20.476 -48.182  21.378  1.00  0.70           C  
ATOM   6489  OG1 THR A 431     -19.558 -48.698  22.314  1.00  0.70           O  
ATOM   6490  CG2 THR A 431     -19.842 -47.030  20.635  1.00  0.70           C  
ATOM   6491  H   THR A 431     -21.945 -49.858  22.605  1.00  0.70           H  
ATOM   6492  HA  THR A 431     -21.503 -47.061  22.882  1.00  0.70           H  
ATOM   6493  HB  THR A 431     -20.722 -48.968  20.681  1.00  0.70           H  
ATOM   6494  HG1 THR A 431     -18.886 -49.190  21.811  1.00  0.70           H  
ATOM   6495 1HG2 THR A 431     -18.945 -47.387  20.130  1.00  0.70           H  
ATOM   6496 2HG2 THR A 431     -20.550 -46.654  19.906  1.00  0.70           H  
ATOM   6497 3HG2 THR A 431     -19.576 -46.250  21.310  1.00  0.70           H  
ATOM   6498  N   ARG A 432     -23.415 -47.820  20.320  1.00  0.70           N  
ATOM   6499  CA  ARG A 432     -24.342 -47.199  19.386  1.00  0.70           C  
ATOM   6500  C   ARG A 432     -25.466 -46.452  20.125  1.00  0.70           C  
ATOM   6501  O   ARG A 432     -25.829 -45.330  19.752  1.00  0.70           O  
ATOM   6502  CB  ARG A 432     -24.918 -48.276  18.476  1.00  0.70           C  
ATOM   6503  CG  ARG A 432     -23.890 -48.878  17.512  1.00  0.70           C  
ATOM   6504  CD  ARG A 432     -24.377 -50.088  16.780  1.00  0.70           C  
ATOM   6505  NE  ARG A 432     -25.456 -49.796  15.835  1.00  0.70           N  
ATOM   6506  CZ  ARG A 432     -26.234 -50.739  15.260  1.00  0.70           C  
ATOM   6507  NH1 ARG A 432     -26.046 -52.012  15.547  1.00  0.70           N  
ATOM   6508  NH2 ARG A 432     -27.186 -50.389  14.409  1.00  0.70           N  
ATOM   6509  H   ARG A 432     -23.302 -48.836  20.342  1.00  0.70           H  
ATOM   6510  HA  ARG A 432     -23.787 -46.485  18.777  1.00  0.70           H  
ATOM   6511 1HB  ARG A 432     -25.310 -49.090  19.088  1.00  0.70           H  
ATOM   6512 2HB  ARG A 432     -25.744 -47.869  17.896  1.00  0.70           H  
ATOM   6513 1HG  ARG A 432     -23.557 -48.134  16.789  1.00  0.70           H  
ATOM   6514 2HG  ARG A 432     -23.054 -49.198  18.112  1.00  0.70           H  
ATOM   6515 1HD  ARG A 432     -23.540 -50.526  16.223  1.00  0.70           H  
ATOM   6516 2HD  ARG A 432     -24.740 -50.819  17.504  1.00  0.70           H  
ATOM   6517  HE  ARG A 432     -25.627 -48.832  15.593  1.00  0.70           H  
ATOM   6518 1HH1 ARG A 432     -25.315 -52.282  16.197  1.00  0.70           H  
ATOM   6519 2HH1 ARG A 432     -26.626 -52.718  15.118  1.00  0.70           H  
ATOM   6520 1HH2 ARG A 432     -27.334 -49.414  14.184  1.00  0.70           H  
ATOM   6521 2HH2 ARG A 432     -27.766 -51.096  13.981  1.00  0.70           H  
ATOM   6522  N   GLN A 433     -25.976 -47.048  21.213  1.00  0.72           N  
ATOM   6523  CA  GLN A 433     -27.036 -46.454  22.032  1.00  0.72           C  
ATOM   6524  C   GLN A 433     -26.570 -45.176  22.713  1.00  0.72           C  
ATOM   6525  O   GLN A 433     -27.353 -44.250  22.911  1.00  0.72           O  
ATOM   6526  CB  GLN A 433     -27.533 -47.456  23.076  1.00  0.72           C  
ATOM   6527  CG  GLN A 433     -28.326 -48.620  22.492  1.00  0.72           C  
ATOM   6528  CD  GLN A 433     -28.624 -49.706  23.514  1.00  0.72           C  
ATOM   6529  OE1 GLN A 433     -28.002 -49.786  24.581  1.00  0.72           O  
ATOM   6530  NE2 GLN A 433     -29.588 -50.564  23.188  1.00  0.72           N  
ATOM   6531  H   GLN A 433     -25.638 -47.974  21.478  1.00  0.72           H  
ATOM   6532  HA  GLN A 433     -27.869 -46.200  21.379  1.00  0.72           H  
ATOM   6533 1HB  GLN A 433     -26.677 -47.866  23.614  1.00  0.72           H  
ATOM   6534 2HB  GLN A 433     -28.161 -46.944  23.802  1.00  0.72           H  
ATOM   6535 1HG  GLN A 433     -29.278 -48.226  22.142  1.00  0.72           H  
ATOM   6536 2HG  GLN A 433     -27.791 -49.051  21.657  1.00  0.72           H  
ATOM   6537 1HE2 GLN A 433     -29.833 -51.302  23.816  1.00  0.72           H  
ATOM   6538 2HE2 GLN A 433     -30.067 -50.468  22.316  1.00  0.72           H  
ATOM   6539  N   VAL A 434     -25.303 -45.141  23.105  1.00  0.75           N  
ATOM   6540  CA  VAL A 434     -24.742 -43.965  23.748  1.00  0.75           C  
ATOM   6541  C   VAL A 434     -24.439 -42.833  22.778  1.00  0.75           C  
ATOM   6542  O   VAL A 434     -24.766 -41.675  23.026  1.00  0.75           O  
ATOM   6543  CB  VAL A 434     -23.479 -44.318  24.519  1.00  0.75           C  
ATOM   6544  CG1 VAL A 434     -22.874 -43.072  24.984  1.00  0.75           C  
ATOM   6545  CG2 VAL A 434     -23.853 -45.186  25.721  1.00  0.75           C  
ATOM   6546  H   VAL A 434     -24.719 -45.967  22.967  1.00  0.75           H  
ATOM   6547  HA  VAL A 434     -25.473 -43.603  24.471  1.00  0.75           H  
ATOM   6548  HB  VAL A 434     -22.774 -44.850  23.871  1.00  0.75           H  
ATOM   6549 1HG1 VAL A 434     -21.987 -43.286  25.556  1.00  0.75           H  
ATOM   6550 2HG1 VAL A 434     -22.615 -42.441  24.133  1.00  0.75           H  
ATOM   6551 3HG1 VAL A 434     -23.604 -42.576  25.596  1.00  0.75           H  
ATOM   6552 1HG2 VAL A 434     -22.965 -45.431  26.296  1.00  0.75           H  
ATOM   6553 2HG2 VAL A 434     -24.551 -44.634  26.353  1.00  0.75           H  
ATOM   6554 3HG2 VAL A 434     -24.323 -46.103  25.387  1.00  0.75           H  
ATOM   6555  N   LEU A 435     -23.830 -43.142  21.647  1.00  0.78           N  
ATOM   6556  CA  LEU A 435     -23.516 -42.100  20.683  1.00  0.78           C  
ATOM   6557  C   LEU A 435     -24.814 -41.478  20.158  1.00  0.78           C  
ATOM   6558  O   LEU A 435     -24.896 -40.278  19.890  1.00  0.78           O  
ATOM   6559  CB  LEU A 435     -22.637 -42.687  19.584  1.00  0.78           C  
ATOM   6560  CG  LEU A 435     -21.230 -43.080  20.086  1.00  0.78           C  
ATOM   6561  CD1 LEU A 435     -20.474 -43.784  18.997  1.00  0.78           C  
ATOM   6562  CD2 LEU A 435     -20.492 -41.834  20.545  1.00  0.78           C  
ATOM   6563  H   LEU A 435     -23.567 -44.109  21.460  1.00  0.78           H  
ATOM   6564  HA  LEU A 435     -22.947 -41.323  21.186  1.00  0.78           H  
ATOM   6565 1HB  LEU A 435     -23.122 -43.585  19.189  1.00  0.78           H  
ATOM   6566 2HB  LEU A 435     -22.529 -41.957  18.777  1.00  0.78           H  
ATOM   6567  HG  LEU A 435     -21.334 -43.769  20.926  1.00  0.78           H  
ATOM   6568 1HD1 LEU A 435     -19.487 -44.074  19.361  1.00  0.78           H  
ATOM   6569 2HD1 LEU A 435     -21.029 -44.671  18.700  1.00  0.78           H  
ATOM   6570 3HD1 LEU A 435     -20.365 -43.122  18.142  1.00  0.78           H  
ATOM   6571 1HD2 LEU A 435     -19.515 -42.120  20.914  1.00  0.78           H  
ATOM   6572 2HD2 LEU A 435     -20.382 -41.147  19.702  1.00  0.78           H  
ATOM   6573 3HD2 LEU A 435     -21.054 -41.345  21.343  1.00  0.78           H  
ATOM   6574  N   ALA A 436     -25.881 -42.290  20.115  1.00  0.81           N  
ATOM   6575  CA  ALA A 436     -27.247 -41.871  19.783  1.00  0.81           C  
ATOM   6576  C   ALA A 436     -27.827 -40.812  20.729  1.00  0.81           C  
ATOM   6577  O   ALA A 436     -28.855 -40.212  20.411  1.00  0.81           O  
ATOM   6578  CB  ALA A 436     -28.169 -43.076  19.768  1.00  0.81           C  
ATOM   6579  H   ALA A 436     -25.748 -43.288  20.292  1.00  0.81           H  
ATOM   6580  HA  ALA A 436     -27.222 -41.447  18.779  1.00  0.81           H  
ATOM   6581 1HB  ALA A 436     -29.170 -42.765  19.471  1.00  0.81           H  
ATOM   6582 2HB  ALA A 436     -27.791 -43.809  19.066  1.00  0.81           H  
ATOM   6583 3HB  ALA A 436     -28.213 -43.510  20.757  1.00  0.81           H  
ATOM   6584  N   GLU A 437     -27.210 -40.578  21.894  1.00  0.85           N  
ATOM   6585  CA  GLU A 437     -27.720 -39.569  22.818  1.00  0.85           C  
ATOM   6586  C   GLU A 437     -27.375 -38.152  22.350  1.00  0.85           C  
ATOM   6587  O   GLU A 437     -27.837 -37.169  22.947  1.00  0.85           O  
ATOM   6588  CB  GLU A 437     -27.178 -39.761  24.255  1.00  0.85           C  
ATOM   6589  CG  GLU A 437     -27.646 -41.042  24.984  1.00  0.85           C  
ATOM   6590  CD  GLU A 437     -27.130 -41.197  26.456  1.00  0.85           C  
ATOM   6591  OE1 GLU A 437     -26.421 -40.328  26.952  1.00  0.85           O  
ATOM   6592  OE2 GLU A 437     -27.470 -42.184  27.071  1.00  0.85           O  
ATOM   6593  H   GLU A 437     -26.362 -41.080  22.147  1.00  0.85           H  
ATOM   6594  HA  GLU A 437     -28.807 -39.662  22.854  1.00  0.85           H  
ATOM   6595 1HB  GLU A 437     -26.084 -39.780  24.224  1.00  0.85           H  
ATOM   6596 2HB  GLU A 437     -27.463 -38.907  24.866  1.00  0.85           H  
ATOM   6597 1HG  GLU A 437     -28.735 -41.047  24.989  1.00  0.85           H  
ATOM   6598 2HG  GLU A 437     -27.316 -41.902  24.399  1.00  0.85           H  
ATOM   6599  N   TYR A 438     -26.564 -38.036  21.289  1.00  0.87           N  
ATOM   6600  CA  TYR A 438     -26.181 -36.741  20.751  1.00  0.87           C  
ATOM   6601  C   TYR A 438     -26.940 -36.461  19.451  1.00  0.87           C  
ATOM   6602  O   TYR A 438     -27.345 -37.395  18.766  1.00  0.87           O  
ATOM   6603  CB  TYR A 438     -24.676 -36.714  20.545  1.00  0.87           C  
ATOM   6604  CG  TYR A 438     -24.005 -36.812  21.844  1.00  0.87           C  
ATOM   6605  CD1 TYR A 438     -23.766 -38.067  22.364  1.00  0.87           C  
ATOM   6606  CD2 TYR A 438     -23.665 -35.676  22.548  1.00  0.87           C  
ATOM   6607  CE1 TYR A 438     -23.186 -38.203  23.577  1.00  0.87           C  
ATOM   6608  CE2 TYR A 438     -23.071 -35.800  23.778  1.00  0.87           C  
ATOM   6609  CZ  TYR A 438     -22.834 -37.069  24.296  1.00  0.87           C  
ATOM   6610  OH  TYR A 438     -22.238 -37.224  25.515  1.00  0.87           O  
ATOM   6611  H   TYR A 438     -26.191 -38.874  20.841  1.00  0.87           H  
ATOM   6612  HA  TYR A 438     -26.417 -36.009  21.503  1.00  0.87           H  
ATOM   6613 1HB  TYR A 438     -24.366 -37.556  19.925  1.00  0.87           H  
ATOM   6614 2HB  TYR A 438     -24.362 -35.795  20.056  1.00  0.87           H  
ATOM   6615  HD1 TYR A 438     -24.050 -38.956  21.804  1.00  0.87           H  
ATOM   6616  HD2 TYR A 438     -23.869 -34.693  22.130  1.00  0.87           H  
ATOM   6617  HE1 TYR A 438     -23.003 -39.199  23.971  1.00  0.87           H  
ATOM   6618  HE2 TYR A 438     -22.796 -34.909  24.344  1.00  0.87           H  
ATOM   6619  HH  TYR A 438     -21.904 -36.374  25.817  1.00  0.87           H  
ATOM   6620  N   PRO A 439     -27.185 -35.192  19.098  1.00  0.88           N  
ATOM   6621  CA  PRO A 439     -27.821 -34.767  17.858  1.00  0.88           C  
ATOM   6622  C   PRO A 439     -27.104 -35.314  16.639  1.00  0.88           C  
ATOM   6623  O   PRO A 439     -25.882 -35.387  16.618  1.00  0.88           O  
ATOM   6624  CB  PRO A 439     -27.685 -33.251  17.925  1.00  0.88           C  
ATOM   6625  CG  PRO A 439     -27.626 -32.939  19.410  1.00  0.88           C  
ATOM   6626  CD  PRO A 439     -26.860 -34.071  20.008  1.00  0.88           C  
ATOM   6627  HA  PRO A 439     -28.876 -35.081  17.864  1.00  0.88           H  
ATOM   6628 1HB  PRO A 439     -26.783 -32.951  17.385  1.00  0.88           H  
ATOM   6629 2HB  PRO A 439     -28.539 -32.772  17.415  1.00  0.88           H  
ATOM   6630 1HG  PRO A 439     -27.157 -31.965  19.608  1.00  0.88           H  
ATOM   6631 2HG  PRO A 439     -28.649 -32.876  19.810  1.00  0.88           H  
ATOM   6632 1HD  PRO A 439     -25.783 -33.869  20.026  1.00  0.88           H  
ATOM   6633 2HD  PRO A 439     -27.281 -34.206  21.006  1.00  0.88           H  
ATOM   6634  N   ASP A 440     -27.861 -35.622  15.588  1.00  0.86           N  
ATOM   6635  CA  ASP A 440     -27.322 -36.185  14.336  1.00  0.86           C  
ATOM   6636  C   ASP A 440     -26.360 -35.233  13.597  1.00  0.86           C  
ATOM   6637  O   ASP A 440     -25.652 -35.641  12.670  1.00  0.86           O  
ATOM   6638  CB  ASP A 440     -28.491 -36.578  13.422  1.00  0.86           C  
ATOM   6639  CG  ASP A 440     -28.112 -37.572  12.336  1.00  0.86           C  
ATOM   6640  OD1 ASP A 440     -27.594 -38.633  12.655  1.00  0.86           O  
ATOM   6641  OD2 ASP A 440     -28.250 -37.263  11.177  1.00  0.86           O  
ATOM   6642  H   ASP A 440     -28.860 -35.507  15.664  1.00  0.86           H  
ATOM   6643  HA  ASP A 440     -26.773 -37.093  14.592  1.00  0.86           H  
ATOM   6644 1HB  ASP A 440     -29.296 -37.011  14.020  1.00  0.86           H  
ATOM   6645 2HB  ASP A 440     -28.881 -35.676  12.948  1.00  0.86           H  
ATOM   6646  N   ASP A 441     -26.341 -33.972  14.028  1.00  0.83           N  
ATOM   6647  CA  ASP A 441     -25.476 -32.933  13.489  1.00  0.83           C  
ATOM   6648  C   ASP A 441     -24.147 -32.873  14.241  1.00  0.83           C  
ATOM   6649  O   ASP A 441     -23.191 -32.270  13.762  1.00  0.83           O  
ATOM   6650  CB  ASP A 441     -26.137 -31.557  13.592  1.00  0.83           C  
ATOM   6651  CG  ASP A 441     -27.405 -31.421  12.769  1.00  0.83           C  
ATOM   6652  OD1 ASP A 441     -27.353 -31.644  11.584  1.00  0.83           O  
ATOM   6653  OD2 ASP A 441     -28.418 -31.085  13.334  1.00  0.83           O  
ATOM   6654  H   ASP A 441     -26.961 -33.731  14.787  1.00  0.83           H  
ATOM   6655  HA  ASP A 441     -25.271 -33.158  12.445  1.00  0.83           H  
ATOM   6656 1HB  ASP A 441     -26.380 -31.368  14.626  1.00  0.83           H  
ATOM   6657 2HB  ASP A 441     -25.427 -30.788  13.280  1.00  0.83           H  
ATOM   6658  N   TRP A 442     -24.139 -33.377  15.473  1.00  0.79           N  
ATOM   6659  CA  TRP A 442     -23.001 -33.288  16.373  1.00  0.79           C  
ATOM   6660  C   TRP A 442     -21.923 -34.366  16.057  1.00  0.79           C  
ATOM   6661  O   TRP A 442     -22.229 -35.556  16.119  1.00  0.79           O  
ATOM   6662  CB  TRP A 442     -23.576 -33.392  17.812  1.00  0.79           C  
ATOM   6663  CG  TRP A 442     -22.609 -33.347  18.911  1.00  0.79           C  
ATOM   6664  CD1 TRP A 442     -21.446 -33.914  18.883  1.00  0.79           C  
ATOM   6665  CD2 TRP A 442     -22.707 -32.738  20.199  1.00  0.79           C  
ATOM   6666  NE1 TRP A 442     -20.777 -33.718  20.031  1.00  0.79           N  
ATOM   6667  CE2 TRP A 442     -21.519 -33.018  20.853  1.00  0.79           C  
ATOM   6668  CE3 TRP A 442     -23.670 -32.006  20.843  1.00  0.79           C  
ATOM   6669  CZ2 TRP A 442     -21.258 -32.601  22.120  1.00  0.79           C  
ATOM   6670  CZ3 TRP A 442     -23.396 -31.591  22.128  1.00  0.79           C  
ATOM   6671  CH2 TRP A 442     -22.223 -31.888  22.741  1.00  0.79           C  
ATOM   6672  H   TRP A 442     -24.942 -33.911  15.801  1.00  0.79           H  
ATOM   6673  HA  TRP A 442     -22.587 -32.309  16.276  1.00  0.79           H  
ATOM   6674 1HB  TRP A 442     -24.292 -32.591  17.967  1.00  0.79           H  
ATOM   6675 2HB  TRP A 442     -24.118 -34.328  17.904  1.00  0.79           H  
ATOM   6676  HD1 TRP A 442     -21.106 -34.450  18.073  1.00  0.79           H  
ATOM   6677  HE1 TRP A 442     -19.842 -34.068  20.229  1.00  0.79           H  
ATOM   6678  HE3 TRP A 442     -24.616 -31.761  20.357  1.00  0.79           H  
ATOM   6679  HZ2 TRP A 442     -20.313 -32.825  22.627  1.00  0.79           H  
ATOM   6680  HZ3 TRP A 442     -24.141 -31.014  22.641  1.00  0.79           H  
ATOM   6681  HH2 TRP A 442     -22.044 -31.556  23.740  1.00  0.79           H  
ATOM   6682  N   PRO A 443     -20.668 -33.984  15.680  1.00  0.75           N  
ATOM   6683  CA  PRO A 443     -19.533 -34.868  15.386  1.00  0.75           C  
ATOM   6684  C   PRO A 443     -19.114 -35.765  16.542  1.00  0.75           C  
ATOM   6685  O   PRO A 443     -19.138 -35.365  17.702  1.00  0.75           O  
ATOM   6686  CB  PRO A 443     -18.414 -33.882  15.097  1.00  0.75           C  
ATOM   6687  CG  PRO A 443     -19.101 -32.625  14.656  1.00  0.75           C  
ATOM   6688  CD  PRO A 443     -20.365 -32.557  15.446  1.00  0.75           C  
ATOM   6689  HA  PRO A 443     -19.761 -35.489  14.516  1.00  0.75           H  
ATOM   6690 1HB  PRO A 443     -17.828 -33.732  15.997  1.00  0.75           H  
ATOM   6691 2HB  PRO A 443     -17.738 -34.317  14.346  1.00  0.75           H  
ATOM   6692 1HG  PRO A 443     -18.443 -31.785  14.847  1.00  0.75           H  
ATOM   6693 2HG  PRO A 443     -19.283 -32.629  13.581  1.00  0.75           H  
ATOM   6694 1HD  PRO A 443     -20.234 -32.021  16.377  1.00  0.75           H  
ATOM   6695 2HD  PRO A 443     -21.087 -32.082  14.791  1.00  0.75           H  
ATOM   6696  N   GLU A 444     -18.655 -36.956  16.222  1.00  0.72           N  
ATOM   6697  CA  GLU A 444     -18.176 -37.888  17.227  1.00  0.72           C  
ATOM   6698  C   GLU A 444     -16.676 -37.709  17.408  1.00  0.72           C  
ATOM   6699  O   GLU A 444     -16.156 -37.668  18.536  1.00  0.72           O  
ATOM   6700  CB  GLU A 444     -18.511 -39.312  16.788  1.00  0.72           C  
ATOM   6701  CG  GLU A 444     -20.001 -39.597  16.718  1.00  0.72           C  
ATOM   6702  CD  GLU A 444     -20.312 -40.963  16.210  1.00  0.72           C  
ATOM   6703  OE1 GLU A 444     -19.460 -41.553  15.593  1.00  0.72           O  
ATOM   6704  OE2 GLU A 444     -21.411 -41.410  16.409  1.00  0.72           O  
ATOM   6705  H   GLU A 444     -18.605 -37.226  15.245  1.00  0.72           H  
ATOM   6706  HA  GLU A 444     -18.670 -37.674  18.174  1.00  0.72           H  
ATOM   6707 1HB  GLU A 444     -18.069 -39.511  15.808  1.00  0.72           H  
ATOM   6708 2HB  GLU A 444     -18.093 -40.007  17.485  1.00  0.72           H  
ATOM   6709 1HG  GLU A 444     -20.426 -39.489  17.716  1.00  0.72           H  
ATOM   6710 2HG  GLU A 444     -20.470 -38.854  16.073  1.00  0.72           H  
ATOM   6711  N   VAL A 445     -15.988 -37.584  16.272  1.00  0.70           N  
ATOM   6712  CA  VAL A 445     -14.540 -37.476  16.223  1.00  0.70           C  
ATOM   6713  C   VAL A 445     -14.053 -36.326  15.349  1.00  0.70           C  
ATOM   6714  O   VAL A 445     -14.750 -35.848  14.445  1.00  0.70           O  
ATOM   6715  CB  VAL A 445     -13.917 -38.804  15.740  1.00  0.70           C  
ATOM   6716  CG1 VAL A 445     -14.231 -39.913  16.715  1.00  0.70           C  
ATOM   6717  CG2 VAL A 445     -14.475 -39.146  14.389  1.00  0.70           C  
ATOM   6718  H   VAL A 445     -16.506 -37.575  15.395  1.00  0.70           H  
ATOM   6719  HA  VAL A 445     -14.179 -37.291  17.223  1.00  0.70           H  
ATOM   6720  HB  VAL A 445     -12.829 -38.695  15.682  1.00  0.70           H  
ATOM   6721 1HG1 VAL A 445     -13.803 -40.839  16.389  1.00  0.70           H  
ATOM   6722 2HG1 VAL A 445     -13.829 -39.660  17.683  1.00  0.70           H  
ATOM   6723 3HG1 VAL A 445     -15.293 -40.028  16.784  1.00  0.70           H  
ATOM   6724 1HG2 VAL A 445     -14.031 -40.073  14.034  1.00  0.70           H  
ATOM   6725 2HG2 VAL A 445     -15.561 -39.260  14.450  1.00  0.70           H  
ATOM   6726 3HG2 VAL A 445     -14.236 -38.338  13.711  1.00  0.70           H  
ATOM   6727  N   GLU A 446     -12.835 -35.892  15.636  1.00  0.70           N  
ATOM   6728  CA  GLU A 446     -12.167 -34.859  14.861  1.00  0.70           C  
ATOM   6729  C   GLU A 446     -10.888 -35.423  14.295  1.00  0.70           C  
ATOM   6730  O   GLU A 446     -10.133 -36.131  14.980  1.00  0.70           O  
ATOM   6731  CB  GLU A 446     -11.838 -33.593  15.690  1.00  0.70           C  
ATOM   6732  CG  GLU A 446     -11.150 -32.432  14.893  1.00  0.70           C  
ATOM   6733  CD  GLU A 446     -10.854 -31.178  15.720  1.00  0.70           C  
ATOM   6734  OE1 GLU A 446     -11.207 -31.143  16.870  1.00  0.70           O  
ATOM   6735  OE2 GLU A 446     -10.261 -30.264  15.188  1.00  0.70           O  
ATOM   6736  H   GLU A 446     -12.340 -36.338  16.406  1.00  0.70           H  
ATOM   6737  HA  GLU A 446     -12.809 -34.571  14.033  1.00  0.70           H  
ATOM   6738 1HB  GLU A 446     -12.736 -33.175  16.084  1.00  0.70           H  
ATOM   6739 2HB  GLU A 446     -11.211 -33.852  16.525  1.00  0.70           H  
ATOM   6740 1HG  GLU A 446     -10.220 -32.790  14.469  1.00  0.70           H  
ATOM   6741 2HG  GLU A 446     -11.800 -32.152  14.064  1.00  0.70           H  
ATOM   6742  N   PHE A 447     -10.647 -35.122  13.034  1.00  0.72           N  
ATOM   6743  CA  PHE A 447      -9.411 -35.546  12.434  1.00  0.72           C  
ATOM   6744  C   PHE A 447      -8.598 -34.295  12.166  1.00  0.72           C  
ATOM   6745  O   PHE A 447      -9.126 -33.284  11.685  1.00  0.72           O  
ATOM   6746  CB  PHE A 447      -9.640 -36.366  11.178  1.00  0.72           C  
ATOM   6747  CG  PHE A 447     -10.344 -37.663  11.407  1.00  0.72           C  
ATOM   6748  CD1 PHE A 447     -11.721 -37.718  11.438  1.00  0.72           C  
ATOM   6749  CD2 PHE A 447      -9.634 -38.845  11.595  1.00  0.72           C  
ATOM   6750  CE1 PHE A 447     -12.365 -38.922  11.637  1.00  0.72           C  
ATOM   6751  CE2 PHE A 447     -10.307 -40.038  11.795  1.00  0.72           C  
ATOM   6752  CZ  PHE A 447     -11.665 -40.067  11.812  1.00  0.72           C  
ATOM   6753  H   PHE A 447     -11.314 -34.547  12.523  1.00  0.72           H  
ATOM   6754  HA  PHE A 447      -8.877 -36.160  13.142  1.00  0.72           H  
ATOM   6755 1HB  PHE A 447     -10.193 -35.800  10.457  1.00  0.72           H  
ATOM   6756 2HB  PHE A 447      -8.696 -36.602  10.757  1.00  0.72           H  
ATOM   6757  HD1 PHE A 447     -12.302 -36.804  11.293  1.00  0.72           H  
ATOM   6758  HD2 PHE A 447      -8.538 -38.829  11.582  1.00  0.72           H  
ATOM   6759  HE1 PHE A 447     -13.444 -38.961  11.644  1.00  0.72           H  
ATOM   6760  HE2 PHE A 447      -9.769 -40.952  11.938  1.00  0.72           H  
ATOM   6761  HZ  PHE A 447     -12.190 -41.002  11.961  1.00  0.72           H  
ATOM   6762  N   LEU A 448      -7.325 -34.330  12.527  1.00  0.75           N  
ATOM   6763  CA  LEU A 448      -6.534 -33.114  12.355  1.00  0.75           C  
ATOM   6764  C   LEU A 448      -5.348 -33.356  11.460  1.00  0.75           C  
ATOM   6765  O   LEU A 448      -4.458 -34.139  11.789  1.00  0.75           O  
ATOM   6766  CB  LEU A 448      -6.002 -32.584  13.703  1.00  0.75           C  
ATOM   6767  CG  LEU A 448      -7.033 -32.221  14.801  1.00  0.75           C  
ATOM   6768  CD1 LEU A 448      -7.522 -33.488  15.556  1.00  0.75           C  
ATOM   6769  CD2 LEU A 448      -6.375 -31.263  15.772  1.00  0.75           C  
ATOM   6770  H   LEU A 448      -6.945 -35.203  12.898  1.00  0.75           H  
ATOM   6771  HA  LEU A 448      -7.149 -32.345  11.894  1.00  0.75           H  
ATOM   6772 1HB  LEU A 448      -5.240 -33.196  14.091  1.00  0.75           H  
ATOM   6773 2HB  LEU A 448      -5.523 -31.647  13.473  1.00  0.75           H  
ATOM   6774  HG  LEU A 448      -7.900 -31.754  14.341  1.00  0.75           H  
ATOM   6775 1HD1 LEU A 448      -8.247 -33.185  16.315  1.00  0.75           H  
ATOM   6776 2HD1 LEU A 448      -7.994 -34.183  14.880  1.00  0.75           H  
ATOM   6777 3HD1 LEU A 448      -6.689 -33.977  16.042  1.00  0.75           H  
ATOM   6778 1HD2 LEU A 448      -7.094 -30.985  16.545  1.00  0.75           H  
ATOM   6779 2HD2 LEU A 448      -5.511 -31.742  16.233  1.00  0.75           H  
ATOM   6780 3HD2 LEU A 448      -6.051 -30.370  15.233  1.00  0.75           H  
ATOM   6781  N   THR A 449      -5.333 -32.737  10.300  1.00  0.79           N  
ATOM   6782  CA  THR A 449      -4.206 -32.922   9.416  1.00  0.79           C  
ATOM   6783  C   THR A 449      -3.040 -32.259  10.105  1.00  0.79           C  
ATOM   6784  O   THR A 449      -3.190 -31.126  10.569  1.00  0.79           O  
ATOM   6785  CB  THR A 449      -4.501 -32.308   8.044  1.00  0.79           C  
ATOM   6786  OG1 THR A 449      -5.649 -32.965   7.485  1.00  0.79           O  
ATOM   6787  CG2 THR A 449      -3.363 -32.425   7.118  1.00  0.79           C  
ATOM   6788  H   THR A 449      -6.076 -32.095  10.029  1.00  0.79           H  
ATOM   6789  HA  THR A 449      -3.983 -33.982   9.299  1.00  0.79           H  
ATOM   6790  HB  THR A 449      -4.721 -31.254   8.179  1.00  0.79           H  
ATOM   6791  HG1 THR A 449      -6.428 -32.672   7.978  1.00  0.79           H  
ATOM   6792 1HG2 THR A 449      -3.637 -31.969   6.187  1.00  0.79           H  
ATOM   6793 2HG2 THR A 449      -2.492 -31.916   7.534  1.00  0.79           H  
ATOM   6794 3HG2 THR A 449      -3.145 -33.459   6.971  1.00  0.79           H  
ATOM   6795  N   MET A 450      -1.908 -32.953  10.221  1.00  0.85           N  
ATOM   6796  CA  MET A 450      -0.766 -32.356  10.896  1.00  0.85           C  
ATOM   6797  C   MET A 450       0.473 -32.427  10.032  1.00  0.85           C  
ATOM   6798  O   MET A 450       0.694 -33.382   9.282  1.00  0.85           O  
ATOM   6799  CB  MET A 450      -0.495 -32.996  12.255  1.00  0.85           C  
ATOM   6800  CG  MET A 450      -1.655 -32.931  13.205  1.00  0.85           C  
ATOM   6801  SD  MET A 450      -1.272 -33.447  14.849  1.00  0.85           S  
ATOM   6802  CE  MET A 450      -0.896 -35.127  14.514  1.00  0.85           C  
ATOM   6803  H   MET A 450      -1.845 -33.898   9.845  1.00  0.85           H  
ATOM   6804  HA  MET A 450      -0.981 -31.310  11.059  1.00  0.85           H  
ATOM   6805 1HB  MET A 450      -0.226 -34.027  12.121  1.00  0.85           H  
ATOM   6806 2HB  MET A 450       0.341 -32.489  12.724  1.00  0.85           H  
ATOM   6807 1HG  MET A 450      -2.046 -31.936  13.234  1.00  0.85           H  
ATOM   6808 2HG  MET A 450      -2.424 -33.577  12.840  1.00  0.85           H  
ATOM   6809 1HE  MET A 450      -0.672 -35.627  15.446  1.00  0.85           H  
ATOM   6810 2HE  MET A 450      -1.725 -35.611  14.022  1.00  0.85           H  
ATOM   6811 3HE  MET A 450      -0.038 -35.166  13.865  1.00  0.85           H  
ATOM   6812  N   GLY A 451       1.329 -31.442  10.213  1.00  0.91           N  
ATOM   6813  CA  GLY A 451       2.543 -31.317   9.430  1.00  0.91           C  
ATOM   6814  C   GLY A 451       3.771 -32.046   9.928  1.00  0.91           C  
ATOM   6815  O   GLY A 451       4.877 -31.713   9.495  1.00  0.91           O  
ATOM   6816  H   GLY A 451       1.088 -30.712  10.886  1.00  0.91           H  
ATOM   6817 1HA  GLY A 451       2.326 -31.673   8.423  1.00  0.91           H  
ATOM   6818 2HA  GLY A 451       2.780 -30.267   9.334  1.00  0.91           H  
ATOM   6819  N   GLY A 452       3.630 -33.009  10.821  1.00  1.00           N  
ATOM   6820  CA  GLY A 452       4.846 -33.670  11.243  1.00  1.00           C  
ATOM   6821  C   GLY A 452       4.651 -34.905  12.095  1.00  1.00           C  
ATOM   6822  O   GLY A 452       3.528 -35.352  12.361  1.00  1.00           O  
ATOM   6823  H   GLY A 452       2.720 -33.268  11.174  1.00  1.00           H  
ATOM   6824 1HA  GLY A 452       5.405 -33.950  10.356  1.00  1.00           H  
ATOM   6825 2HA  GLY A 452       5.465 -32.951  11.774  1.00  1.00           H  
ATOM   6826  N   TYR A 453       5.769 -35.460  12.552  1.00  1.09           N  
ATOM   6827  CA  TYR A 453       5.731 -36.705  13.291  1.00  1.09           C  
ATOM   6828  C   TYR A 453       5.301 -36.570  14.732  1.00  1.09           C  
ATOM   6829  O   TYR A 453       6.113 -36.672  15.643  1.00  1.09           O  
ATOM   6830  CB  TYR A 453       7.087 -37.401  13.305  1.00  1.09           C  
ATOM   6831  CG  TYR A 453       6.945 -38.773  13.885  1.00  1.09           C  
ATOM   6832  CD1 TYR A 453       6.315 -39.758  13.165  1.00  1.09           C  
ATOM   6833  CD2 TYR A 453       7.387 -39.034  15.168  1.00  1.09           C  
ATOM   6834  CE1 TYR A 453       6.135 -40.998  13.723  1.00  1.09           C  
ATOM   6835  CE2 TYR A 453       7.204 -40.283  15.711  1.00  1.09           C  
ATOM   6836  CZ  TYR A 453       6.589 -41.249  15.009  1.00  1.09           C  
ATOM   6837  OH  TYR A 453       6.417 -42.478  15.587  1.00  1.09           O  
ATOM   6838  H   TYR A 453       6.660 -35.033  12.344  1.00  1.09           H  
ATOM   6839  HA  TYR A 453       5.012 -37.365  12.802  1.00  1.09           H  
ATOM   6840 1HB  TYR A 453       7.489 -37.488  12.301  1.00  1.09           H  
ATOM   6841 2HB  TYR A 453       7.797 -36.835  13.910  1.00  1.09           H  
ATOM   6842  HD1 TYR A 453       5.957 -39.549  12.160  1.00  1.09           H  
ATOM   6843  HD2 TYR A 453       7.877 -38.250  15.746  1.00  1.09           H  
ATOM   6844  HE1 TYR A 453       5.637 -41.774  13.160  1.00  1.09           H  
ATOM   6845  HE2 TYR A 453       7.544 -40.506  16.711  1.00  1.09           H  
ATOM   6846  HH  TYR A 453       6.827 -42.478  16.457  1.00  1.09           H  
ATOM   6847  N   PHE A 454       4.018 -36.374  14.941  1.00  1.20           N  
ATOM   6848  CA  PHE A 454       3.517 -36.310  16.299  1.00  1.20           C  
ATOM   6849  C   PHE A 454       3.413 -37.733  16.837  1.00  1.20           C  
ATOM   6850  O   PHE A 454       3.773 -37.993  17.987  1.00  1.20           O  
ATOM   6851  CB  PHE A 454       2.212 -35.557  16.344  1.00  1.20           C  
ATOM   6852  CG  PHE A 454       2.424 -34.089  16.148  1.00  1.20           C  
ATOM   6853  CD1 PHE A 454       2.368 -33.506  14.889  1.00  1.20           C  
ATOM   6854  CD2 PHE A 454       2.711 -33.285  17.237  1.00  1.20           C  
ATOM   6855  CE1 PHE A 454       2.596 -32.153  14.731  1.00  1.20           C  
ATOM   6856  CE2 PHE A 454       2.941 -31.945  17.083  1.00  1.20           C  
ATOM   6857  CZ  PHE A 454       2.887 -31.376  15.838  1.00  1.20           C  
ATOM   6858  H   PHE A 454       3.419 -36.250  14.128  1.00  1.20           H  
ATOM   6859  HA  PHE A 454       4.237 -35.769  16.914  1.00  1.20           H  
ATOM   6860 1HB  PHE A 454       1.574 -35.928  15.564  1.00  1.20           H  
ATOM   6861 2HB  PHE A 454       1.725 -35.715  17.297  1.00  1.20           H  
ATOM   6862  HD1 PHE A 454       2.149 -34.129  14.025  1.00  1.20           H  
ATOM   6863  HD2 PHE A 454       2.767 -33.731  18.232  1.00  1.20           H  
ATOM   6864  HE1 PHE A 454       2.559 -31.705  13.737  1.00  1.20           H  
ATOM   6865  HE2 PHE A 454       3.184 -31.337  17.950  1.00  1.20           H  
ATOM   6866  HZ  PHE A 454       3.087 -30.321  15.734  1.00  1.20           H  
ATOM   6867  N   GLY A 455       2.923 -38.658  16.010  1.00  1.30           N  
ATOM   6868  CA  GLY A 455       2.935 -40.069  16.369  1.00  1.30           C  
ATOM   6869  C   GLY A 455       2.261 -40.423  17.686  1.00  1.30           C  
ATOM   6870  O   GLY A 455       1.043 -40.304  17.892  1.00  1.30           O  
ATOM   6871  H   GLY A 455       2.599 -38.392  15.091  1.00  1.30           H  
ATOM   6872 1HA  GLY A 455       2.461 -40.624  15.562  1.00  1.30           H  
ATOM   6873 2HA  GLY A 455       3.968 -40.413  16.395  1.00  1.30           H  
ATOM   6874  N   TYR A 456       3.131 -40.865  18.600  1.00  1.38           N  
ATOM   6875  CA  TYR A 456       2.813 -41.333  19.941  1.00  1.38           C  
ATOM   6876  C   TYR A 456       2.488 -40.187  20.898  1.00  1.38           C  
ATOM   6877  O   TYR A 456       2.168 -40.428  22.056  1.00  1.38           O  
ATOM   6878  CB  TYR A 456       4.020 -42.042  20.549  1.00  1.38           C  
ATOM   6879  CG  TYR A 456       4.481 -43.332  19.942  1.00  1.38           C  
ATOM   6880  CD1 TYR A 456       5.358 -43.303  18.873  1.00  1.38           C  
ATOM   6881  CD2 TYR A 456       4.100 -44.540  20.498  1.00  1.38           C  
ATOM   6882  CE1 TYR A 456       5.854 -44.481  18.353  1.00  1.38           C  
ATOM   6883  CE2 TYR A 456       4.603 -45.723  19.985  1.00  1.38           C  
ATOM   6884  CZ  TYR A 456       5.480 -45.695  18.915  1.00  1.38           C  
ATOM   6885  OH  TYR A 456       5.998 -46.875  18.404  1.00  1.38           O  
ATOM   6886  H   TYR A 456       4.102 -40.886  18.321  1.00  1.38           H  
ATOM   6887  HA  TYR A 456       1.961 -42.001  19.887  1.00  1.38           H  
ATOM   6888 1HB  TYR A 456       4.867 -41.351  20.546  1.00  1.38           H  
ATOM   6889 2HB  TYR A 456       3.788 -42.251  21.589  1.00  1.38           H  
ATOM   6890  HD1 TYR A 456       5.663 -42.345  18.449  1.00  1.38           H  
ATOM   6891  HD2 TYR A 456       3.419 -44.559  21.349  1.00  1.38           H  
ATOM   6892  HE1 TYR A 456       6.547 -44.458  17.514  1.00  1.38           H  
ATOM   6893  HE2 TYR A 456       4.312 -46.676  20.426  1.00  1.38           H  
ATOM   6894  HH  TYR A 456       6.368 -46.709  17.531  1.00  1.38           H  
ATOM   6895  N   GLN A 457       2.635 -38.944  20.440  1.00  1.42           N  
ATOM   6896  CA  GLN A 457       2.367 -37.749  21.240  1.00  1.42           C  
ATOM   6897  C   GLN A 457       3.253 -37.715  22.487  1.00  1.42           C  
ATOM   6898  O   GLN A 457       2.809 -37.294  23.551  1.00  1.42           O  
ATOM   6899  CB  GLN A 457       0.919 -37.735  21.777  1.00  1.42           C  
ATOM   6900  CG  GLN A 457      -0.214 -37.852  20.781  1.00  1.42           C  
ATOM   6901  CD  GLN A 457      -0.495 -36.667  19.907  1.00  1.42           C  
ATOM   6902  OE1 GLN A 457      -0.825 -35.572  20.372  1.00  1.42           O  
ATOM   6903  NE2 GLN A 457      -0.407 -36.891  18.610  1.00  1.42           N  
ATOM   6904  H   GLN A 457       2.947 -38.801  19.480  1.00  1.42           H  
ATOM   6905  HA  GLN A 457       2.581 -36.868  20.633  1.00  1.42           H  
ATOM   6906 1HB  GLN A 457       0.782 -38.531  22.504  1.00  1.42           H  
ATOM   6907 2HB  GLN A 457       0.764 -36.803  22.320  1.00  1.42           H  
ATOM   6908 1HG  GLN A 457       0.009 -38.698  20.128  1.00  1.42           H  
ATOM   6909 2HG  GLN A 457      -1.113 -38.071  21.353  1.00  1.42           H  
ATOM   6910 1HE2 GLN A 457      -0.624 -36.159  17.964  1.00  1.42           H  
ATOM   6911 2HE2 GLN A 457      -0.135 -37.807  18.292  1.00  1.42           H  
ATOM   6912  N   ARG A 458       4.489 -38.188  22.384  1.00  1.44           N  
ATOM   6913  CA  ARG A 458       5.383 -38.158  23.528  1.00  1.44           C  
ATOM   6914  C   ARG A 458       6.177 -36.865  23.517  1.00  1.44           C  
ATOM   6915  O   ARG A 458       6.150 -36.085  24.474  1.00  1.44           O  
ATOM   6916  CB  ARG A 458       6.310 -39.360  23.487  1.00  1.44           C  
ATOM   6917  CG  ARG A 458       5.620 -40.692  23.744  1.00  1.44           C  
ATOM   6918  CD  ARG A 458       6.531 -41.843  23.495  1.00  1.44           C  
ATOM   6919  NE  ARG A 458       5.875 -43.124  23.714  1.00  1.44           N  
ATOM   6920  CZ  ARG A 458       6.351 -44.306  23.276  1.00  1.44           C  
ATOM   6921  NH1 ARG A 458       7.472 -44.348  22.590  1.00  1.44           N  
ATOM   6922  NH2 ARG A 458       5.690 -45.421  23.531  1.00  1.44           N  
ATOM   6923  H   ARG A 458       4.827 -38.545  21.499  1.00  1.44           H  
ATOM   6924  HA  ARG A 458       4.792 -38.208  24.437  1.00  1.44           H  
ATOM   6925 1HB  ARG A 458       6.790 -39.426  22.516  1.00  1.44           H  
ATOM   6926 2HB  ARG A 458       7.097 -39.237  24.230  1.00  1.44           H  
ATOM   6927 1HG  ARG A 458       5.291 -40.730  24.783  1.00  1.44           H  
ATOM   6928 2HG  ARG A 458       4.756 -40.770  23.099  1.00  1.44           H  
ATOM   6929 1HD  ARG A 458       6.876 -41.808  22.459  1.00  1.44           H  
ATOM   6930 2HD  ARG A 458       7.388 -41.778  24.163  1.00  1.44           H  
ATOM   6931  HE  ARG A 458       5.007 -43.127  24.238  1.00  1.44           H  
ATOM   6932 1HH1 ARG A 458       7.977 -43.493  22.391  1.00  1.44           H  
ATOM   6933 2HH1 ARG A 458       7.827 -45.233  22.257  1.00  1.44           H  
ATOM   6934 1HH2 ARG A 458       4.827 -45.387  24.057  1.00  1.44           H  
ATOM   6935 2HH2 ARG A 458       6.046 -46.305  23.197  1.00  1.44           H  
ATOM   6936  N   ASN A 459       6.852 -36.614  22.404  1.00  1.43           N  
ATOM   6937  CA  ASN A 459       7.673 -35.431  22.253  1.00  1.43           C  
ATOM   6938  C   ASN A 459       7.926 -35.150  20.789  1.00  1.43           C  
ATOM   6939  O   ASN A 459       8.893 -35.640  20.217  1.00  1.43           O  
ATOM   6940  CB  ASN A 459       8.981 -35.630  22.981  1.00  1.43           C  
ATOM   6941  CG  ASN A 459       9.862 -34.418  23.018  1.00  1.43           C  
ATOM   6942  OD1 ASN A 459       9.933 -33.629  22.064  1.00  1.43           O  
ATOM   6943  ND2 ASN A 459      10.529 -34.255  24.119  1.00  1.43           N  
ATOM   6944  H   ASN A 459       6.843 -37.296  21.642  1.00  1.43           H  
ATOM   6945  HA  ASN A 459       7.140 -34.573  22.671  1.00  1.43           H  
ATOM   6946 1HB  ASN A 459       8.800 -35.958  23.973  1.00  1.43           H  
ATOM   6947 2HB  ASN A 459       9.513 -36.439  22.487  1.00  1.43           H  
ATOM   6948 1HD2 ASN A 459      11.129 -33.442  24.254  1.00  1.43           H  
ATOM   6949 2HD2 ASN A 459      10.464 -34.951  24.864  1.00  1.43           H  
ATOM   6950  N   TYR A 460       7.155 -34.249  20.202  1.00  1.41           N  
ATOM   6951  CA  TYR A 460       7.276 -33.975  18.769  1.00  1.41           C  
ATOM   6952  C   TYR A 460       8.720 -33.809  18.293  1.00  1.41           C  
ATOM   6953  O   TYR A 460       9.099 -34.329  17.245  1.00  1.41           O  
ATOM   6954  CB  TYR A 460       6.458 -32.739  18.425  1.00  1.41           C  
ATOM   6955  CG  TYR A 460       6.605 -32.268  17.020  1.00  1.41           C  
ATOM   6956  CD1 TYR A 460       5.981 -32.941  16.007  1.00  1.41           C  
ATOM   6957  CD2 TYR A 460       7.328 -31.124  16.748  1.00  1.41           C  
ATOM   6958  CE1 TYR A 460       6.065 -32.484  14.734  1.00  1.41           C  
ATOM   6959  CE2 TYR A 460       7.409 -30.671  15.459  1.00  1.41           C  
ATOM   6960  CZ  TYR A 460       6.778 -31.338  14.460  1.00  1.41           C  
ATOM   6961  OH  TYR A 460       6.850 -30.860  13.190  1.00  1.41           O  
ATOM   6962  H   TYR A 460       6.413 -33.807  20.735  1.00  1.41           H  
ATOM   6963  HA  TYR A 460       6.855 -34.826  18.228  1.00  1.41           H  
ATOM   6964 1HB  TYR A 460       5.405 -32.949  18.602  1.00  1.41           H  
ATOM   6965 2HB  TYR A 460       6.739 -31.917  19.089  1.00  1.41           H  
ATOM   6966  HD1 TYR A 460       5.407 -33.837  16.220  1.00  1.41           H  
ATOM   6967  HD2 TYR A 460       7.823 -30.582  17.551  1.00  1.41           H  
ATOM   6968  HE1 TYR A 460       5.560 -33.017  13.962  1.00  1.41           H  
ATOM   6969  HE2 TYR A 460       7.970 -29.778  15.226  1.00  1.41           H  
ATOM   6970  HH  TYR A 460       7.392 -30.056  13.183  1.00  1.41           H  
ATOM   6971  N   ILE A 461       9.520 -33.065  19.046  1.00  1.38           N  
ATOM   6972  CA  ILE A 461      10.883 -32.824  18.616  1.00  1.38           C  
ATOM   6973  C   ILE A 461      11.772 -34.066  18.820  1.00  1.38           C  
ATOM   6974  O   ILE A 461      12.389 -34.550  17.864  1.00  1.38           O  
ATOM   6975  CB  ILE A 461      11.459 -31.633  19.392  1.00  1.38           C  
ATOM   6976  CG1 ILE A 461      10.664 -30.364  19.040  1.00  1.38           C  
ATOM   6977  CG2 ILE A 461      12.931 -31.460  19.055  1.00  1.38           C  
ATOM   6978  CD1 ILE A 461      10.955 -29.204  19.917  1.00  1.38           C  
ATOM   6979  H   ILE A 461       9.180 -32.682  19.915  1.00  1.38           H  
ATOM   6980  HA  ILE A 461      10.870 -32.575  17.561  1.00  1.38           H  
ATOM   6981  HB  ILE A 461      11.347 -31.807  20.466  1.00  1.38           H  
ATOM   6982 1HG1 ILE A 461      10.889 -30.076  18.045  1.00  1.38           H  
ATOM   6983 2HG1 ILE A 461       9.601 -30.580  19.107  1.00  1.38           H  
ATOM   6984 1HG2 ILE A 461      13.334 -30.615  19.609  1.00  1.38           H  
ATOM   6985 2HG2 ILE A 461      13.474 -32.362  19.325  1.00  1.38           H  
ATOM   6986 3HG2 ILE A 461      13.044 -31.279  17.988  1.00  1.38           H  
ATOM   6987 1HD1 ILE A 461      10.367 -28.366  19.597  1.00  1.38           H  
ATOM   6988 2HD1 ILE A 461      10.702 -29.455  20.953  1.00  1.38           H  
ATOM   6989 3HD1 ILE A 461      12.009 -28.951  19.851  1.00  1.38           H  
ATOM   6990  N   ARG A 462      11.800 -34.635  20.035  1.00  1.36           N  
ATOM   6991  CA  ARG A 462      12.651 -35.813  20.299  1.00  1.36           C  
ATOM   6992  C   ARG A 462      12.245 -37.069  19.529  1.00  1.36           C  
ATOM   6993  O   ARG A 462      13.085 -37.922  19.245  1.00  1.36           O  
ATOM   6994  CB  ARG A 462      12.727 -36.220  21.770  1.00  1.36           C  
ATOM   6995  CG  ARG A 462      13.547 -35.341  22.728  1.00  1.36           C  
ATOM   6996  CD  ARG A 462      13.519 -35.938  24.138  1.00  1.36           C  
ATOM   6997  NE  ARG A 462      14.403 -35.256  25.089  1.00  1.36           N  
ATOM   6998  CZ  ARG A 462      14.332 -35.398  26.447  1.00  1.36           C  
ATOM   6999  NH1 ARG A 462      13.408 -36.113  27.023  1.00  1.36           N  
ATOM   7000  NH2 ARG A 462      15.188 -34.816  27.254  1.00  1.36           N  
ATOM   7001  H   ARG A 462      11.228 -34.233  20.778  1.00  1.36           H  
ATOM   7002  HA  ARG A 462      13.664 -35.555  19.993  1.00  1.36           H  
ATOM   7003 1HB  ARG A 462      11.739 -36.294  22.163  1.00  1.36           H  
ATOM   7004 2HB  ARG A 462      13.150 -37.220  21.827  1.00  1.36           H  
ATOM   7005 1HG  ARG A 462      14.579 -35.285  22.389  1.00  1.36           H  
ATOM   7006 2HG  ARG A 462      13.116 -34.336  22.767  1.00  1.36           H  
ATOM   7007 1HD  ARG A 462      12.517 -35.917  24.540  1.00  1.36           H  
ATOM   7008 2HD  ARG A 462      13.840 -36.975  24.076  1.00  1.36           H  
ATOM   7009  HE  ARG A 462      15.139 -34.676  24.714  1.00  1.36           H  
ATOM   7010 1HH1 ARG A 462      12.646 -36.548  26.495  1.00  1.36           H  
ATOM   7011 2HH1 ARG A 462      13.405 -36.159  28.056  1.00  1.36           H  
ATOM   7012 1HH2 ARG A 462      15.932 -34.236  26.896  1.00  1.36           H  
ATOM   7013 2HH2 ARG A 462      15.042 -34.973  28.270  1.00  1.36           H  
ATOM   7014  N   ASP A 463      10.968 -37.182  19.189  1.00  1.35           N  
ATOM   7015  CA  ASP A 463      10.449 -38.354  18.501  1.00  1.35           C  
ATOM   7016  C   ASP A 463      10.738 -38.341  17.003  1.00  1.35           C  
ATOM   7017  O   ASP A 463      10.506 -39.344  16.328  1.00  1.35           O  
ATOM   7018  CB  ASP A 463       8.921 -38.436  18.658  1.00  1.35           C  
ATOM   7019  CG  ASP A 463       8.386 -38.738  20.070  1.00  1.35           C  
ATOM   7020  OD1 ASP A 463       9.081 -39.328  20.867  1.00  1.35           O  
ATOM   7021  OD2 ASP A 463       7.240 -38.376  20.332  1.00  1.35           O  
ATOM   7022  H   ASP A 463      10.319 -36.450  19.453  1.00  1.35           H  
ATOM   7023  HA  ASP A 463      10.910 -39.241  18.934  1.00  1.35           H  
ATOM   7024 1HB  ASP A 463       8.483 -37.489  18.319  1.00  1.35           H  
ATOM   7025 2HB  ASP A 463       8.564 -39.190  18.012  1.00  1.35           H  
ATOM   7026  N   ASN A 464      11.228 -37.218  16.465  1.00  1.32           N  
ATOM   7027  CA  ASN A 464      11.439 -37.129  15.030  1.00  1.32           C  
ATOM   7028  C   ASN A 464      12.344 -38.290  14.563  1.00  1.32           C  
ATOM   7029  O   ASN A 464      13.460 -38.428  15.065  1.00  1.32           O  
ATOM   7030  CB  ASN A 464      12.054 -35.792  14.696  1.00  1.32           C  
ATOM   7031  CG  ASN A 464      12.091 -35.510  13.230  1.00  1.32           C  
ATOM   7032  OD1 ASN A 464      11.057 -35.566  12.550  1.00  1.32           O  
ATOM   7033  ND2 ASN A 464      13.256 -35.202  12.722  1.00  1.32           N  
ATOM   7034  H   ASN A 464      11.464 -36.409  17.046  1.00  1.32           H  
ATOM   7035  HA  ASN A 464      10.472 -37.154  14.552  1.00  1.32           H  
ATOM   7036 1HB  ASN A 464      11.478 -35.025  15.199  1.00  1.32           H  
ATOM   7037 2HB  ASN A 464      13.066 -35.747  15.095  1.00  1.32           H  
ATOM   7038 1HD2 ASN A 464      13.336 -35.002  11.744  1.00  1.32           H  
ATOM   7039 2HD2 ASN A 464      14.063 -35.167  13.311  1.00  1.32           H  
ATOM   7040  N   PRO A 465      11.910 -39.150  13.618  1.00  1.28           N  
ATOM   7041  CA  PRO A 465      12.661 -40.293  13.125  1.00  1.28           C  
ATOM   7042  C   PRO A 465      14.065 -39.947  12.609  1.00  1.28           C  
ATOM   7043  O   PRO A 465      14.256 -39.036  11.796  1.00  1.28           O  
ATOM   7044  CB  PRO A 465      11.748 -40.809  12.011  1.00  1.28           C  
ATOM   7045  CG  PRO A 465      10.357 -40.395  12.464  1.00  1.28           C  
ATOM   7046  CD  PRO A 465      10.544 -39.055  13.074  1.00  1.28           C  
ATOM   7047  HA  PRO A 465      12.729 -41.037  13.929  1.00  1.28           H  
ATOM   7048 1HB  PRO A 465      12.039 -40.356  11.059  1.00  1.28           H  
ATOM   7049 2HB  PRO A 465      11.865 -41.894  11.900  1.00  1.28           H  
ATOM   7050 1HG  PRO A 465       9.629 -40.399  11.664  1.00  1.28           H  
ATOM   7051 2HG  PRO A 465       9.988 -41.112  13.207  1.00  1.28           H  
ATOM   7052 1HD  PRO A 465      10.454 -38.248  12.329  1.00  1.28           H  
ATOM   7053 2HD  PRO A 465       9.815 -38.998  13.863  1.00  1.28           H  
ATOM   7054  N   SER A 466      15.019 -40.796  13.006  1.00  1.20           N  
ATOM   7055  CA  SER A 466      16.441 -40.691  12.668  1.00  1.20           C  
ATOM   7056  C   SER A 466      16.799 -40.850  11.189  1.00  1.20           C  
ATOM   7057  O   SER A 466      17.944 -40.620  10.801  1.00  1.20           O  
ATOM   7058  CB  SER A 466      17.217 -41.723  13.467  1.00  1.20           C  
ATOM   7059  OG  SER A 466      16.849 -43.026  13.090  1.00  1.20           O  
ATOM   7060  H   SER A 466      14.748 -41.533  13.642  1.00  1.20           H  
ATOM   7061  HA  SER A 466      16.778 -39.700  12.981  1.00  1.20           H  
ATOM   7062 1HB  SER A 466      18.283 -41.584  13.295  1.00  1.20           H  
ATOM   7063 2HB  SER A 466      17.033 -41.581  14.532  1.00  1.20           H  
ATOM   7064  HG  SER A 466      16.990 -43.083  12.131  1.00  1.20           H  
ATOM   7065  N   ASP A 467      15.834 -41.233  10.359  1.00  1.11           N  
ATOM   7066  CA  ASP A 467      16.102 -41.411   8.936  1.00  1.11           C  
ATOM   7067  C   ASP A 467      16.259 -40.087   8.168  1.00  1.11           C  
ATOM   7068  O   ASP A 467      16.755 -40.082   7.044  1.00  1.11           O  
ATOM   7069  CB  ASP A 467      15.048 -42.307   8.300  1.00  1.11           C  
ATOM   7070  CG  ASP A 467      15.180 -43.773   8.790  1.00  1.11           C  
ATOM   7071  OD1 ASP A 467      16.180 -44.085   9.388  1.00  1.11           O  
ATOM   7072  OD2 ASP A 467      14.287 -44.563   8.542  1.00  1.11           O  
ATOM   7073  H   ASP A 467      14.911 -41.391  10.729  1.00  1.11           H  
ATOM   7074  HA  ASP A 467      17.049 -41.941   8.847  1.00  1.11           H  
ATOM   7075 1HB  ASP A 467      14.055 -41.925   8.531  1.00  1.11           H  
ATOM   7076 2HB  ASP A 467      15.172 -42.299   7.223  1.00  1.11           H  
ATOM   7077  N   GLY A 468      15.827 -38.963   8.759  1.00  1.02           N  
ATOM   7078  CA  GLY A 468      16.016 -37.665   8.093  1.00  1.02           C  
ATOM   7079  C   GLY A 468      14.988 -37.258   7.029  1.00  1.02           C  
ATOM   7080  O   GLY A 468      15.258 -36.368   6.222  1.00  1.02           O  
ATOM   7081  H   GLY A 468      15.405 -39.000   9.692  1.00  1.02           H  
ATOM   7082 1HA  GLY A 468      16.043 -36.895   8.861  1.00  1.02           H  
ATOM   7083 2HA  GLY A 468      17.005 -37.663   7.637  1.00  1.02           H  
ATOM   7084  N   TYR A 469      13.826 -37.888   7.025  1.00  0.93           N  
ATOM   7085  CA  TYR A 469      12.766 -37.578   6.068  1.00  0.93           C  
ATOM   7086  C   TYR A 469      11.715 -36.685   6.683  1.00  0.93           C  
ATOM   7087  O   TYR A 469      11.585 -36.620   7.901  1.00  0.93           O  
ATOM   7088  CB  TYR A 469      12.095 -38.841   5.571  1.00  0.93           C  
ATOM   7089  CG  TYR A 469      12.923 -39.676   4.680  1.00  0.93           C  
ATOM   7090  CD1 TYR A 469      13.799 -40.576   5.216  1.00  0.93           C  
ATOM   7091  CD2 TYR A 469      12.769 -39.573   3.305  1.00  0.93           C  
ATOM   7092  CE1 TYR A 469      14.549 -41.384   4.393  1.00  0.93           C  
ATOM   7093  CE2 TYR A 469      13.509 -40.380   2.472  1.00  0.93           C  
ATOM   7094  CZ  TYR A 469      14.399 -41.286   3.014  1.00  0.93           C  
ATOM   7095  OH  TYR A 469      15.142 -42.098   2.189  1.00  0.93           O  
ATOM   7096  H   TYR A 469      13.678 -38.611   7.710  1.00  0.93           H  
ATOM   7097  HA  TYR A 469      13.200 -37.049   5.219  1.00  0.93           H  
ATOM   7098 1HB  TYR A 469      11.795 -39.449   6.424  1.00  0.93           H  
ATOM   7099 2HB  TYR A 469      11.190 -38.562   5.031  1.00  0.93           H  
ATOM   7100  HD1 TYR A 469      13.897 -40.643   6.291  1.00  0.93           H  
ATOM   7101  HD2 TYR A 469      12.057 -38.859   2.888  1.00  0.93           H  
ATOM   7102  HE1 TYR A 469      15.250 -42.099   4.822  1.00  0.93           H  
ATOM   7103  HE2 TYR A 469      13.388 -40.306   1.391  1.00  0.93           H  
ATOM   7104  HH  TYR A 469      14.950 -41.885   1.273  1.00  0.93           H  
ATOM   7105  N   ASN A 470      10.976 -35.971   5.848  1.00  0.86           N  
ATOM   7106  CA  ASN A 470       9.866 -35.193   6.365  1.00  0.86           C  
ATOM   7107  C   ASN A 470       8.687 -36.136   6.578  1.00  0.86           C  
ATOM   7108  O   ASN A 470       8.488 -37.076   5.801  1.00  0.86           O  
ATOM   7109  CB  ASN A 470       9.510 -34.064   5.428  1.00  0.86           C  
ATOM   7110  CG  ASN A 470      10.640 -33.074   5.276  1.00  0.86           C  
ATOM   7111  OD1 ASN A 470      11.510 -32.890   6.142  1.00  0.86           O  
ATOM   7112  ND2 ASN A 470      10.634 -32.427   4.162  1.00  0.86           N  
ATOM   7113  H   ASN A 470      11.146 -36.006   4.851  1.00  0.86           H  
ATOM   7114  HA  ASN A 470      10.140 -34.774   7.337  1.00  0.86           H  
ATOM   7115 1HB  ASN A 470       9.254 -34.470   4.445  1.00  0.86           H  
ATOM   7116 2HB  ASN A 470       8.631 -33.543   5.801  1.00  0.86           H  
ATOM   7117 1HD2 ASN A 470      11.346 -31.753   3.961  1.00  0.86           H  
ATOM   7118 2HD2 ASN A 470       9.876 -32.603   3.508  1.00  0.86           H  
ATOM   7119  N   TYR A 471       7.935 -35.895   7.635  1.00  0.81           N  
ATOM   7120  CA  TYR A 471       6.755 -36.681   7.980  1.00  0.81           C  
ATOM   7121  C   TYR A 471       5.487 -35.871   7.967  1.00  0.81           C  
ATOM   7122  O   TYR A 471       5.512 -34.643   8.040  1.00  0.81           O  
ATOM   7123  CB  TYR A 471       6.958 -37.377   9.337  1.00  0.81           C  
ATOM   7124  CG  TYR A 471       7.938 -38.517   9.229  1.00  0.81           C  
ATOM   7125  CD1 TYR A 471       9.283 -38.283   9.205  1.00  0.81           C  
ATOM   7126  CD2 TYR A 471       7.462 -39.812   9.140  1.00  0.81           C  
ATOM   7127  CE1 TYR A 471      10.156 -39.325   9.043  1.00  0.81           C  
ATOM   7128  CE2 TYR A 471       8.331 -40.861   8.988  1.00  0.81           C  
ATOM   7129  CZ  TYR A 471       9.677 -40.617   8.925  1.00  0.81           C  
ATOM   7130  OH  TYR A 471      10.558 -41.644   8.751  1.00  0.81           O  
ATOM   7131  H   TYR A 471       8.197 -35.112   8.226  1.00  0.81           H  
ATOM   7132  HA  TYR A 471       6.634 -37.459   7.228  1.00  0.81           H  
ATOM   7133 1HB  TYR A 471       7.338 -36.657  10.060  1.00  0.81           H  
ATOM   7134 2HB  TYR A 471       6.005 -37.765   9.708  1.00  0.81           H  
ATOM   7135  HD1 TYR A 471       9.661 -37.264   9.288  1.00  0.81           H  
ATOM   7136  HD2 TYR A 471       6.391 -39.995   9.176  1.00  0.81           H  
ATOM   7137  HE1 TYR A 471      11.228 -39.127   9.002  1.00  0.81           H  
ATOM   7138  HE2 TYR A 471       7.953 -41.874   8.901  1.00  0.81           H  
ATOM   7139  HH  TYR A 471      11.452 -41.295   8.818  1.00  0.81           H  
ATOM   7140  N   ALA A 472       4.369 -36.562   7.872  1.00  0.78           N  
ATOM   7141  CA  ALA A 472       3.079 -35.910   8.021  1.00  0.78           C  
ATOM   7142  C   ALA A 472       2.116 -36.894   8.653  1.00  0.78           C  
ATOM   7143  O   ALA A 472       2.300 -38.115   8.548  1.00  0.78           O  
ATOM   7144  CB  ALA A 472       2.563 -35.405   6.715  1.00  0.78           C  
ATOM   7145  H   ALA A 472       4.423 -37.572   7.726  1.00  0.78           H  
ATOM   7146  HA  ALA A 472       3.193 -35.064   8.700  1.00  0.78           H  
ATOM   7147 1HB  ALA A 472       1.616 -34.920   6.902  1.00  0.78           H  
ATOM   7148 2HB  ALA A 472       3.252 -34.697   6.285  1.00  0.78           H  
ATOM   7149 3HB  ALA A 472       2.429 -36.238   6.057  1.00  0.78           H  
ATOM   7150  N   SER A 473       1.114 -36.366   9.336  1.00  0.76           N  
ATOM   7151  CA  SER A 473       0.210 -37.223  10.081  1.00  0.76           C  
ATOM   7152  C   SER A 473      -1.247 -36.829   9.961  1.00  0.76           C  
ATOM   7153  O   SER A 473      -1.580 -35.746   9.473  1.00  0.76           O  
ATOM   7154  CB  SER A 473       0.591 -37.175  11.548  1.00  0.76           C  
ATOM   7155  OG  SER A 473       1.941 -37.496  11.744  1.00  0.76           O  
ATOM   7156  H   SER A 473       0.987 -35.352   9.352  1.00  0.76           H  
ATOM   7157  HA  SER A 473       0.317 -38.241   9.716  1.00  0.76           H  
ATOM   7158 1HB  SER A 473       0.399 -36.199  11.931  1.00  0.76           H  
ATOM   7159 2HB  SER A 473      -0.027 -37.871  12.099  1.00  0.76           H  
ATOM   7160  HG  SER A 473       2.422 -36.640  11.731  1.00  0.76           H  
ATOM   7161  N   LEU A 474      -2.114 -37.723  10.415  1.00  0.76           N  
ATOM   7162  CA  LEU A 474      -3.516 -37.359  10.545  1.00  0.76           C  
ATOM   7163  C   LEU A 474      -3.945 -37.734  11.942  1.00  0.76           C  
ATOM   7164  O   LEU A 474      -3.958 -38.905  12.297  1.00  0.76           O  
ATOM   7165  CB  LEU A 474      -4.429 -38.052   9.523  1.00  0.76           C  
ATOM   7166  CG  LEU A 474      -5.905 -37.693   9.730  1.00  0.76           C  
ATOM   7167  CD1 LEU A 474      -6.010 -36.219   9.504  1.00  0.76           C  
ATOM   7168  CD2 LEU A 474      -6.828 -38.444   8.799  1.00  0.76           C  
ATOM   7169  H   LEU A 474      -1.765 -38.626  10.759  1.00  0.76           H  
ATOM   7170  HA  LEU A 474      -3.623 -36.281  10.438  1.00  0.76           H  
ATOM   7171 1HB  LEU A 474      -4.140 -37.733   8.529  1.00  0.76           H  
ATOM   7172 2HB  LEU A 474      -4.314 -39.115   9.602  1.00  0.76           H  
ATOM   7173  HG  LEU A 474      -6.180 -37.921  10.766  1.00  0.76           H  
ATOM   7174 1HD1 LEU A 474      -6.997 -35.855   9.665  1.00  0.76           H  
ATOM   7175 2HD1 LEU A 474      -5.348 -35.750  10.184  1.00  0.76           H  
ATOM   7176 3HD1 LEU A 474      -5.710 -35.988   8.482  1.00  0.76           H  
ATOM   7177 1HD2 LEU A 474      -7.834 -38.171   9.003  1.00  0.76           H  
ATOM   7178 2HD2 LEU A 474      -6.583 -38.186   7.797  1.00  0.76           H  
ATOM   7179 3HD2 LEU A 474      -6.752 -39.489   8.919  1.00  0.76           H  
ATOM   7180  N   ALA A 475      -4.269 -36.747  12.750  1.00  0.76           N  
ATOM   7181  CA  ALA A 475      -4.621 -37.037  14.116  1.00  0.76           C  
ATOM   7182  C   ALA A 475      -5.975 -37.598  14.236  1.00  0.76           C  
ATOM   7183  O   ALA A 475      -6.882 -37.219  13.504  1.00  0.76           O  
ATOM   7184  CB  ALA A 475      -4.601 -35.824  14.981  1.00  0.76           C  
ATOM   7185  H   ALA A 475      -4.258 -35.788  12.422  1.00  0.76           H  
ATOM   7186  HA  ALA A 475      -3.928 -37.769  14.487  1.00  0.76           H  
ATOM   7187 1HB  ALA A 475      -4.867 -36.124  15.983  1.00  0.76           H  
ATOM   7188 2HB  ALA A 475      -3.655 -35.349  14.991  1.00  0.76           H  
ATOM   7189 3HB  ALA A 475      -5.325 -35.186  14.603  1.00  0.76           H  
ATOM   7190  N   VAL A 476      -6.129 -38.378  15.273  1.00  0.76           N  
ATOM   7191  CA  VAL A 476      -7.396 -38.862  15.724  1.00  0.76           C  
ATOM   7192  C   VAL A 476      -7.718 -38.341  17.091  1.00  0.76           C  
ATOM   7193  O   VAL A 476      -6.964 -38.540  18.047  1.00  0.76           O  
ATOM   7194  CB  VAL A 476      -7.400 -40.378  15.809  1.00  0.76           C  
ATOM   7195  CG1 VAL A 476      -8.699 -40.826  16.414  1.00  0.76           C  
ATOM   7196  CG2 VAL A 476      -7.254 -40.953  14.440  1.00  0.76           C  
ATOM   7197  H   VAL A 476      -5.304 -38.650  15.793  1.00  0.76           H  
ATOM   7198  HA  VAL A 476      -8.171 -38.532  15.029  1.00  0.76           H  
ATOM   7199  HB  VAL A 476      -6.584 -40.706  16.425  1.00  0.76           H  
ATOM   7200 1HG1 VAL A 476      -8.729 -41.909  16.466  1.00  0.76           H  
ATOM   7201 2HG1 VAL A 476      -8.798 -40.417  17.417  1.00  0.76           H  
ATOM   7202 3HG1 VAL A 476      -9.495 -40.457  15.804  1.00  0.76           H  
ATOM   7203 1HG2 VAL A 476      -7.268 -42.041  14.494  1.00  0.76           H  
ATOM   7204 2HG2 VAL A 476      -8.085 -40.607  13.831  1.00  0.76           H  
ATOM   7205 3HG2 VAL A 476      -6.315 -40.626  13.993  1.00  0.76           H  
ATOM   7206  N   SER A 477      -8.868 -37.715  17.209  1.00  0.76           N  
ATOM   7207  CA  SER A 477      -9.284 -37.260  18.503  1.00  0.76           C  
ATOM   7208  C   SER A 477     -10.777 -37.387  18.607  1.00  0.76           C  
ATOM   7209  O   SER A 477     -11.474 -37.487  17.596  1.00  0.76           O  
ATOM   7210  CB  SER A 477      -8.835 -35.833  18.720  1.00  0.76           C  
ATOM   7211  OG  SER A 477      -9.457 -34.974  17.835  1.00  0.76           O  
ATOM   7212  H   SER A 477      -9.436 -37.499  16.390  1.00  0.76           H  
ATOM   7213  HA  SER A 477      -8.840 -37.905  19.255  1.00  0.76           H  
ATOM   7214 1HB  SER A 477      -9.060 -35.523  19.734  1.00  0.76           H  
ATOM   7215 2HB  SER A 477      -7.762 -35.774  18.588  1.00  0.76           H  
ATOM   7216  HG  SER A 477      -9.342 -35.364  16.954  1.00  0.76           H  
ATOM   7217  N   LEU A 478     -11.275 -37.418  19.819  1.00  0.76           N  
ATOM   7218  CA  LEU A 478     -12.719 -37.529  20.010  1.00  0.76           C  
ATOM   7219  C   LEU A 478     -13.323 -36.172  20.320  1.00  0.76           C  
ATOM   7220  O   LEU A 478     -12.788 -35.444  21.151  1.00  0.76           O  
ATOM   7221  CB  LEU A 478     -13.042 -38.546  21.105  1.00  0.76           C  
ATOM   7222  CG  LEU A 478     -13.039 -40.041  20.701  1.00  0.76           C  
ATOM   7223  CD1 LEU A 478     -11.727 -40.444  20.057  1.00  0.76           C  
ATOM   7224  CD2 LEU A 478     -13.267 -40.882  21.946  1.00  0.76           C  
ATOM   7225  H   LEU A 478     -10.617 -37.350  20.604  1.00  0.76           H  
ATOM   7226  HA  LEU A 478     -13.162 -37.895  19.091  1.00  0.76           H  
ATOM   7227 1HB  LEU A 478     -12.333 -38.435  21.885  1.00  0.76           H  
ATOM   7228 2HB  LEU A 478     -14.031 -38.322  21.502  1.00  0.76           H  
ATOM   7229  HG  LEU A 478     -13.823 -40.216  19.989  1.00  0.76           H  
ATOM   7230 1HD1 LEU A 478     -11.787 -41.483  19.807  1.00  0.76           H  
ATOM   7231 2HD1 LEU A 478     -11.564 -39.878  19.160  1.00  0.76           H  
ATOM   7232 3HD1 LEU A 478     -10.905 -40.281  20.751  1.00  0.76           H  
ATOM   7233 1HD2 LEU A 478     -13.279 -41.935  21.667  1.00  0.76           H  
ATOM   7234 2HD2 LEU A 478     -12.463 -40.711  22.661  1.00  0.76           H  
ATOM   7235 3HD2 LEU A 478     -14.220 -40.618  22.409  1.00  0.76           H  
ATOM   7236  N   CYS A 479     -14.412 -35.822  19.626  1.00  0.76           N  
ATOM   7237  CA  CYS A 479     -15.144 -34.564  19.835  1.00  0.76           C  
ATOM   7238  C   CYS A 479     -16.064 -34.654  21.024  1.00  0.76           C  
ATOM   7239  O   CYS A 479     -16.226 -33.697  21.794  1.00  0.76           O  
ATOM   7240  CB  CYS A 479     -16.036 -34.235  18.643  1.00  0.76           C  
ATOM   7241  SG  CYS A 479     -15.237 -33.708  17.184  1.00  0.76           S  
ATOM   7242  H   CYS A 479     -14.799 -36.492  18.964  1.00  0.76           H  
ATOM   7243  HA  CYS A 479     -14.426 -33.759  19.992  1.00  0.76           H  
ATOM   7244 1HB  CYS A 479     -16.596 -35.118  18.390  1.00  0.76           H  
ATOM   7245 2HB  CYS A 479     -16.758 -33.525  18.914  1.00  0.76           H  
ATOM   7246  HG  CYS A 479     -14.996 -32.444  17.600  1.00  0.76           H  
ATOM   7247  N   THR A 480     -16.581 -35.863  21.215  1.00  0.75           N  
ATOM   7248  CA  THR A 480     -17.543 -36.139  22.257  1.00  0.75           C  
ATOM   7249  C   THR A 480     -17.177 -37.257  23.248  1.00  0.75           C  
ATOM   7250  O   THR A 480     -17.967 -38.188  23.394  1.00  0.75           O  
ATOM   7251  CB  THR A 480     -18.859 -36.528  21.587  1.00  0.75           C  
ATOM   7252  OG1 THR A 480     -19.242 -35.492  20.703  1.00  0.75           O  
ATOM   7253  CG2 THR A 480     -19.937 -36.719  22.596  1.00  0.75           C  
ATOM   7254  H   THR A 480     -16.365 -36.587  20.526  1.00  0.75           H  
ATOM   7255  HA  THR A 480     -17.692 -35.222  22.830  1.00  0.75           H  
ATOM   7256  HB  THR A 480     -18.718 -37.448  21.019  1.00  0.75           H  
ATOM   7257  HG1 THR A 480     -19.952 -35.812  20.117  1.00  0.75           H  
ATOM   7258 1HG2 THR A 480     -20.849 -36.982  22.070  1.00  0.75           H  
ATOM   7259 2HG2 THR A 480     -19.676 -37.512  23.290  1.00  0.75           H  
ATOM   7260 3HG2 THR A 480     -20.084 -35.789  23.148  1.00  0.75           H  
ATOM   7261  N   PRO A 481     -16.012 -37.245  23.927  1.00  0.74           N  
ATOM   7262  CA  PRO A 481     -15.659 -38.265  24.880  1.00  0.74           C  
ATOM   7263  C   PRO A 481     -16.725 -38.328  25.957  1.00  0.74           C  
ATOM   7264  O   PRO A 481     -17.232 -37.302  26.414  1.00  0.74           O  
ATOM   7265  CB  PRO A 481     -14.352 -37.735  25.488  1.00  0.74           C  
ATOM   7266  CG  PRO A 481     -13.779 -36.870  24.429  1.00  0.74           C  
ATOM   7267  CD  PRO A 481     -14.974 -36.213  23.764  1.00  0.74           C  
ATOM   7268  HA  PRO A 481     -15.529 -39.227  24.377  1.00  0.74           H  
ATOM   7269 1HB  PRO A 481     -14.554 -37.198  26.426  1.00  0.74           H  
ATOM   7270 2HB  PRO A 481     -13.701 -38.591  25.744  1.00  0.74           H  
ATOM   7271 1HG  PRO A 481     -13.105 -36.146  24.864  1.00  0.74           H  
ATOM   7272 2HG  PRO A 481     -13.187 -37.464  23.751  1.00  0.74           H  
ATOM   7273 1HD  PRO A 481     -15.261 -35.266  24.239  1.00  0.74           H  
ATOM   7274 2HD  PRO A 481     -14.666 -36.092  22.767  1.00  0.74           H  
ATOM   7275  N   ARG A 482     -17.010 -39.534  26.397  1.00  0.73           N  
ATOM   7276  CA  ARG A 482     -17.969 -39.775  27.459  1.00  0.73           C  
ATOM   7277  C   ARG A 482     -17.268 -39.852  28.797  1.00  0.73           C  
ATOM   7278  O   ARG A 482     -17.850 -39.529  29.836  1.00  0.73           O  
ATOM   7279  CB  ARG A 482     -18.706 -41.069  27.208  1.00  0.73           C  
ATOM   7280  CG  ARG A 482     -19.559 -41.044  26.006  1.00  0.73           C  
ATOM   7281  CD  ARG A 482     -20.800 -40.275  26.231  1.00  0.73           C  
ATOM   7282  NE  ARG A 482     -21.699 -40.978  27.148  1.00  0.73           N  
ATOM   7283  CZ  ARG A 482     -22.990 -40.635  27.382  1.00  0.73           C  
ATOM   7284  NH1 ARG A 482     -23.526 -39.597  26.827  1.00  0.73           N  
ATOM   7285  NH2 ARG A 482     -23.764 -41.363  28.154  1.00  0.73           N  
ATOM   7286  H   ARG A 482     -16.560 -40.328  25.947  1.00  0.73           H  
ATOM   7287  HA  ARG A 482     -18.684 -38.956  27.479  1.00  0.73           H  
ATOM   7288 1HB  ARG A 482     -17.979 -41.877  27.077  1.00  0.73           H  
ATOM   7289 2HB  ARG A 482     -19.324 -41.324  28.067  1.00  0.73           H  
ATOM   7290 1HG  ARG A 482     -19.009 -40.595  25.173  1.00  0.73           H  
ATOM   7291 2HG  ARG A 482     -19.828 -42.059  25.762  1.00  0.73           H  
ATOM   7292 1HD  ARG A 482     -20.557 -39.304  26.664  1.00  0.73           H  
ATOM   7293 2HD  ARG A 482     -21.311 -40.133  25.287  1.00  0.73           H  
ATOM   7294  HE  ARG A 482     -21.342 -41.816  27.602  1.00  0.73           H  
ATOM   7295 1HH1 ARG A 482     -22.985 -38.970  26.243  1.00  0.73           H  
ATOM   7296 2HH1 ARG A 482     -24.524 -39.426  26.997  1.00  0.73           H  
ATOM   7297 1HH2 ARG A 482     -23.412 -42.195  28.605  1.00  0.73           H  
ATOM   7298 2HH2 ARG A 482     -24.754 -41.074  28.237  1.00  0.73           H  
ATOM   7299  N   SER A 483     -16.010 -40.273  28.785  1.00  0.72           N  
ATOM   7300  CA  SER A 483     -15.302 -40.390  30.038  1.00  0.72           C  
ATOM   7301  C   SER A 483     -15.222 -39.021  30.691  1.00  0.72           C  
ATOM   7302  O   SER A 483     -14.986 -38.010  30.023  1.00  0.72           O  
ATOM   7303  CB  SER A 483     -13.887 -40.908  29.816  1.00  0.72           C  
ATOM   7304  OG  SER A 483     -13.888 -42.198  29.256  1.00  0.72           O  
ATOM   7305  H   SER A 483     -15.552 -40.546  27.911  1.00  0.72           H  
ATOM   7306  HA  SER A 483     -15.844 -41.069  30.695  1.00  0.72           H  
ATOM   7307 1HB  SER A 483     -13.348 -40.228  29.159  1.00  0.72           H  
ATOM   7308 2HB  SER A 483     -13.361 -40.924  30.770  1.00  0.72           H  
ATOM   7309  HG  SER A 483     -14.192 -42.066  28.328  1.00  0.72           H  
ATOM   7310  N   ARG A 484     -15.388 -39.000  32.000  1.00  0.71           N  
ATOM   7311  CA  ARG A 484     -15.219 -37.785  32.778  1.00  0.71           C  
ATOM   7312  C   ARG A 484     -14.331 -38.100  33.943  1.00  0.71           C  
ATOM   7313  O   ARG A 484     -14.400 -39.194  34.519  1.00  0.71           O  
ATOM   7314  CB  ARG A 484     -16.517 -37.175  33.287  1.00  0.71           C  
ATOM   7315  CG  ARG A 484     -17.417 -36.566  32.236  1.00  0.71           C  
ATOM   7316  CD  ARG A 484     -18.576 -35.858  32.863  1.00  0.71           C  
ATOM   7317  NE  ARG A 484     -19.430 -35.254  31.871  1.00  0.71           N  
ATOM   7318  CZ  ARG A 484     -20.540 -34.523  32.123  1.00  0.71           C  
ATOM   7319  NH1 ARG A 484     -20.960 -34.285  33.358  1.00  0.71           N  
ATOM   7320  NH2 ARG A 484     -21.229 -34.030  31.108  1.00  0.71           N  
ATOM   7321  H   ARG A 484     -15.603 -39.862  32.477  1.00  0.71           H  
ATOM   7322  HA  ARG A 484     -14.720 -37.037  32.161  1.00  0.71           H  
ATOM   7323 1HB  ARG A 484     -17.090 -37.929  33.820  1.00  0.71           H  
ATOM   7324 2HB  ARG A 484     -16.274 -36.382  34.003  1.00  0.71           H  
ATOM   7325 1HG  ARG A 484     -16.840 -35.843  31.655  1.00  0.71           H  
ATOM   7326 2HG  ARG A 484     -17.793 -37.347  31.572  1.00  0.71           H  
ATOM   7327 1HD  ARG A 484     -19.168 -36.561  33.447  1.00  0.71           H  
ATOM   7328 2HD  ARG A 484     -18.202 -35.069  33.512  1.00  0.71           H  
ATOM   7329  HE  ARG A 484     -19.172 -35.389  30.901  1.00  0.71           H  
ATOM   7330 1HH1 ARG A 484     -20.458 -34.626  34.189  1.00  0.71           H  
ATOM   7331 2HH1 ARG A 484     -21.793 -33.733  33.496  1.00  0.71           H  
ATOM   7332 1HH2 ARG A 484     -20.926 -34.201  30.163  1.00  0.71           H  
ATOM   7333 2HH2 ARG A 484     -22.059 -33.479  31.280  1.00  0.71           H  
ATOM   7334  N   GLY A 485     -13.489 -37.149  34.254  1.00  0.71           N  
ATOM   7335  CA  GLY A 485     -12.545 -37.269  35.321  1.00  0.71           C  
ATOM   7336  C   GLY A 485     -12.731 -36.209  36.361  1.00  0.71           C  
ATOM   7337  O   GLY A 485     -13.822 -35.650  36.518  1.00  0.71           O  
ATOM   7338  H   GLY A 485     -13.524 -36.281  33.727  1.00  0.71           H  
ATOM   7339 1HA  GLY A 485     -12.612 -38.238  35.776  1.00  0.71           H  
ATOM   7340 2HA  GLY A 485     -11.567 -37.174  34.882  1.00  0.71           H  
ATOM   7341  N   ASN A 486     -11.642 -35.906  37.040  1.00  0.71           N  
ATOM   7342  CA  ASN A 486     -11.724 -34.895  38.064  1.00  0.71           C  
ATOM   7343  C   ASN A 486     -10.439 -34.121  38.291  1.00  0.71           C  
ATOM   7344  O   ASN A 486      -9.346 -34.520  37.876  1.00  0.71           O  
ATOM   7345  CB  ASN A 486     -12.145 -35.541  39.385  1.00  0.71           C  
ATOM   7346  CG  ASN A 486     -11.146 -36.556  39.913  1.00  0.71           C  
ATOM   7347  OD1 ASN A 486      -9.954 -36.250  40.106  1.00  0.71           O  
ATOM   7348  ND2 ASN A 486     -11.624 -37.753  40.165  1.00  0.71           N  
ATOM   7349  H   ASN A 486     -10.794 -36.430  36.842  1.00  0.71           H  
ATOM   7350  HA  ASN A 486     -12.479 -34.174  37.754  1.00  0.71           H  
ATOM   7351 1HB  ASN A 486     -12.267 -34.785  40.158  1.00  0.71           H  
ATOM   7352 2HB  ASN A 486     -13.114 -36.027  39.258  1.00  0.71           H  
ATOM   7353 1HD2 ASN A 486     -11.036 -38.477  40.532  1.00  0.71           H  
ATOM   7354 2HD2 ASN A 486     -12.591 -37.941  40.002  1.00  0.71           H  
ATOM   7355  N   VAL A 487     -10.586 -33.062  39.067  1.00  0.71           N  
ATOM   7356  CA  VAL A 487      -9.469 -32.266  39.513  1.00  0.71           C  
ATOM   7357  C   VAL A 487      -9.726 -31.748  40.932  1.00  0.71           C  
ATOM   7358  O   VAL A 487     -10.788 -31.195  41.199  1.00  0.71           O  
ATOM   7359  CB  VAL A 487      -9.187 -31.135  38.507  1.00  0.71           C  
ATOM   7360  CG1 VAL A 487     -10.401 -30.296  38.302  1.00  0.71           C  
ATOM   7361  CG2 VAL A 487      -8.067 -30.286  39.023  1.00  0.71           C  
ATOM   7362  H   VAL A 487     -11.531 -32.815  39.336  1.00  0.71           H  
ATOM   7363  HA  VAL A 487      -8.631 -32.913  39.518  1.00  0.71           H  
ATOM   7364  HB  VAL A 487      -8.906 -31.569  37.552  1.00  0.71           H  
ATOM   7365 1HG1 VAL A 487     -10.168 -29.515  37.582  1.00  0.71           H  
ATOM   7366 2HG1 VAL A 487     -11.210 -30.919  37.918  1.00  0.71           H  
ATOM   7367 3HG1 VAL A 487     -10.698 -29.849  39.249  1.00  0.71           H  
ATOM   7368 1HG2 VAL A 487      -7.843 -29.490  38.331  1.00  0.71           H  
ATOM   7369 2HG2 VAL A 487      -8.350 -29.850  39.982  1.00  0.71           H  
ATOM   7370 3HG2 VAL A 487      -7.193 -30.918  39.151  1.00  0.71           H  
ATOM   7371  N   THR A 488      -8.752 -31.928  41.835  1.00  0.72           N  
ATOM   7372  CA  THR A 488      -8.973 -31.530  43.235  1.00  0.72           C  
ATOM   7373  C   THR A 488      -7.856 -30.689  43.845  1.00  0.72           C  
ATOM   7374  O   THR A 488      -6.832 -30.433  43.221  1.00  0.72           O  
ATOM   7375  CB  THR A 488      -9.271 -32.753  44.138  1.00  0.72           C  
ATOM   7376  OG1 THR A 488      -8.105 -33.546  44.283  1.00  0.72           O  
ATOM   7377  CG2 THR A 488     -10.384 -33.616  43.504  1.00  0.72           C  
ATOM   7378  H   THR A 488      -7.885 -32.376  41.532  1.00  0.72           H  
ATOM   7379  HA  THR A 488      -9.863 -30.913  43.259  1.00  0.72           H  
ATOM   7380  HB  THR A 488      -9.602 -32.419  45.111  1.00  0.72           H  
ATOM   7381  HG1 THR A 488      -8.306 -34.338  44.800  1.00  0.72           H  
ATOM   7382 1HG2 THR A 488     -10.596 -34.464  44.150  1.00  0.72           H  
ATOM   7383 2HG2 THR A 488     -11.279 -33.011  43.395  1.00  0.72           H  
ATOM   7384 3HG2 THR A 488     -10.074 -33.986  42.526  1.00  0.72           H  
ATOM   7385  N   ILE A 489      -8.032 -30.332  45.112  1.00  0.73           N  
ATOM   7386  CA  ILE A 489      -7.146 -29.430  45.857  1.00  0.73           C  
ATOM   7387  C   ILE A 489      -5.654 -29.769  46.003  1.00  0.73           C  
ATOM   7388  O   ILE A 489      -4.838 -28.852  45.881  1.00  0.73           O  
ATOM   7389  CB  ILE A 489      -7.711 -29.258  47.287  1.00  0.73           C  
ATOM   7390  CG1 ILE A 489      -8.937 -28.519  47.300  1.00  0.73           C  
ATOM   7391  CG2 ILE A 489      -6.773 -28.612  48.154  1.00  0.73           C  
ATOM   7392  CD1 ILE A 489      -9.565 -28.604  48.634  1.00  0.73           C  
ATOM   7393  H   ILE A 489      -8.870 -30.638  45.573  1.00  0.73           H  
ATOM   7394  HA  ILE A 489      -7.205 -28.465  45.360  1.00  0.73           H  
ATOM   7395  HB  ILE A 489      -7.922 -30.245  47.678  1.00  0.73           H  
ATOM   7396 1HG1 ILE A 489      -8.730 -27.470  47.072  1.00  0.73           H  
ATOM   7397 2HG1 ILE A 489      -9.599 -28.907  46.565  1.00  0.73           H  
ATOM   7398 1HG2 ILE A 489      -7.169 -28.523  49.163  1.00  0.73           H  
ATOM   7399 2HG2 ILE A 489      -5.914 -29.193  48.181  1.00  0.73           H  
ATOM   7400 3HG2 ILE A 489      -6.553 -27.623  47.769  1.00  0.73           H  
ATOM   7401 1HD1 ILE A 489     -10.462 -28.043  48.697  1.00  0.73           H  
ATOM   7402 2HD1 ILE A 489      -9.761 -29.604  48.873  1.00  0.73           H  
ATOM   7403 3HD1 ILE A 489      -8.863 -28.226  49.325  1.00  0.73           H  
ATOM   7404  N   THR A 490      -5.270 -31.006  46.322  1.00  0.74           N  
ATOM   7405  CA  THR A 490      -3.856 -31.417  46.612  1.00  0.74           C  
ATOM   7406  C   THR A 490      -3.403 -30.867  47.980  1.00  0.74           C  
ATOM   7407  O   THR A 490      -3.087 -31.639  48.890  1.00  0.74           O  
ATOM   7408  CB  THR A 490      -2.809 -30.922  45.566  1.00  0.74           C  
ATOM   7409  OG1 THR A 490      -3.100 -31.421  44.280  1.00  0.74           O  
ATOM   7410  CG2 THR A 490      -1.458 -31.462  45.945  1.00  0.74           C  
ATOM   7411  H   THR A 490      -5.993 -31.712  46.396  1.00  0.74           H  
ATOM   7412  HA  THR A 490      -3.811 -32.496  46.652  1.00  0.74           H  
ATOM   7413  HB  THR A 490      -2.745 -29.841  45.532  1.00  0.74           H  
ATOM   7414  HG1 THR A 490      -2.498 -30.961  43.635  1.00  0.74           H  
ATOM   7415 1HG2 THR A 490      -0.727 -31.149  45.211  1.00  0.74           H  
ATOM   7416 2HG2 THR A 490      -1.176 -31.089  46.933  1.00  0.74           H  
ATOM   7417 3HG2 THR A 490      -1.502 -32.547  45.962  1.00  0.74           H  
ATOM   7418  N   SER A 491      -3.416 -29.548  48.125  1.00  0.76           N  
ATOM   7419  CA  SER A 491      -3.194 -28.883  49.402  1.00  0.76           C  
ATOM   7420  C   SER A 491      -3.965 -27.564  49.330  1.00  0.76           C  
ATOM   7421  O   SER A 491      -4.199 -27.066  48.234  1.00  0.76           O  
ATOM   7422  CB  SER A 491      -1.742 -28.536  49.621  1.00  0.76           C  
ATOM   7423  OG  SER A 491      -1.382 -27.454  48.811  1.00  0.76           O  
ATOM   7424  H   SER A 491      -3.660 -29.002  47.290  1.00  0.76           H  
ATOM   7425  HA  SER A 491      -3.573 -29.517  50.195  1.00  0.76           H  
ATOM   7426 1HB  SER A 491      -1.554 -28.295  50.656  1.00  0.76           H  
ATOM   7427 2HB  SER A 491      -1.123 -29.401  49.381  1.00  0.76           H  
ATOM   7428  HG  SER A 491      -1.775 -27.622  47.940  1.00  0.76           H  
ATOM   7429  N   PRO A 492      -4.249 -26.885  50.446  1.00  0.80           N  
ATOM   7430  CA  PRO A 492      -4.882 -25.575  50.478  1.00  0.80           C  
ATOM   7431  C   PRO A 492      -4.103 -24.490  49.694  1.00  0.80           C  
ATOM   7432  O   PRO A 492      -4.629 -23.396  49.498  1.00  0.80           O  
ATOM   7433  CB  PRO A 492      -4.916 -25.279  51.981  1.00  0.80           C  
ATOM   7434  CG  PRO A 492      -4.932 -26.638  52.644  1.00  0.80           C  
ATOM   7435  CD  PRO A 492      -4.066 -27.508  51.771  1.00  0.80           C  
ATOM   7436  HA  PRO A 492      -5.898 -25.668  50.099  1.00  0.80           H  
ATOM   7437 1HB  PRO A 492      -4.049 -24.671  52.273  1.00  0.80           H  
ATOM   7438 2HB  PRO A 492      -5.819 -24.687  52.218  1.00  0.80           H  
ATOM   7439 1HG  PRO A 492      -4.562 -26.561  53.677  1.00  0.80           H  
ATOM   7440 2HG  PRO A 492      -5.965 -27.013  52.715  1.00  0.80           H  
ATOM   7441 1HD  PRO A 492      -3.023 -27.444  52.100  1.00  0.80           H  
ATOM   7442 2HD  PRO A 492      -4.471 -28.519  51.823  1.00  0.80           H  
ATOM   7443  N   ASP A 493      -2.828 -24.728  49.337  1.00  0.85           N  
ATOM   7444  CA  ASP A 493      -2.052 -23.742  48.601  1.00  0.85           C  
ATOM   7445  C   ASP A 493      -2.223 -23.936  47.089  1.00  0.85           C  
ATOM   7446  O   ASP A 493      -1.687 -24.869  46.504  1.00  0.85           O  
ATOM   7447  CB  ASP A 493      -0.574 -23.809  49.022  1.00  0.85           C  
ATOM   7448  CG  ASP A 493       0.355 -22.752  48.356  1.00  0.85           C  
ATOM   7449  OD1 ASP A 493       0.072 -22.298  47.259  1.00  0.85           O  
ATOM   7450  OD2 ASP A 493       1.304 -22.346  48.991  1.00  0.85           O  
ATOM   7451  H   ASP A 493      -2.397 -25.645  49.470  1.00  0.85           H  
ATOM   7452  HA  ASP A 493      -2.424 -22.749  48.856  1.00  0.85           H  
ATOM   7453 1HB  ASP A 493      -0.506 -23.696  50.109  1.00  0.85           H  
ATOM   7454 2HB  ASP A 493      -0.194 -24.801  48.787  1.00  0.85           H  
ATOM   7455  N   ALA A 494      -2.918 -22.991  46.457  1.00  0.89           N  
ATOM   7456  CA  ALA A 494      -3.276 -22.993  45.027  1.00  0.89           C  
ATOM   7457  C   ALA A 494      -2.047 -22.992  44.092  1.00  0.89           C  
ATOM   7458  O   ALA A 494      -2.179 -23.149  42.871  1.00  0.89           O  
ATOM   7459  CB  ALA A 494      -4.152 -21.793  44.709  1.00  0.89           C  
ATOM   7460  H   ALA A 494      -3.285 -22.245  47.029  1.00  0.89           H  
ATOM   7461  HA  ALA A 494      -3.839 -23.907  44.833  1.00  0.89           H  
ATOM   7462 1HB  ALA A 494      -4.458 -21.804  43.665  1.00  0.89           H  
ATOM   7463 2HB  ALA A 494      -5.037 -21.806  45.346  1.00  0.89           H  
ATOM   7464 3HB  ALA A 494      -3.573 -20.917  44.908  1.00  0.89           H  
ATOM   7465  N   GLY A 495      -0.855 -22.694  44.639  1.00  0.93           N  
ATOM   7466  CA  GLY A 495       0.375 -22.691  43.855  1.00  0.93           C  
ATOM   7467  C   GLY A 495       0.883 -24.110  43.637  1.00  0.93           C  
ATOM   7468  O   GLY A 495       1.779 -24.344  42.819  1.00  0.93           O  
ATOM   7469  H   GLY A 495      -0.769 -22.551  45.653  1.00  0.93           H  
ATOM   7470 1HA  GLY A 495       0.187 -22.224  42.900  1.00  0.93           H  
ATOM   7471 2HA  GLY A 495       1.128 -22.104  44.384  1.00  0.93           H  
ATOM   7472  N   VAL A 496       0.289 -25.069  44.354  1.00  0.94           N  
ATOM   7473  CA  VAL A 496       0.628 -26.461  44.230  1.00  0.94           C  
ATOM   7474  C   VAL A 496      -0.307 -27.049  43.178  1.00  0.94           C  
ATOM   7475  O   VAL A 496      -1.517 -26.908  43.321  1.00  0.94           O  
ATOM   7476  CB  VAL A 496       0.424 -27.177  45.569  1.00  0.94           C  
ATOM   7477  CG1 VAL A 496       0.715 -28.635  45.416  1.00  0.94           C  
ATOM   7478  CG2 VAL A 496       1.316 -26.543  46.610  1.00  0.94           C  
ATOM   7479  H   VAL A 496      -0.436 -24.810  45.027  1.00  0.94           H  
ATOM   7480  HA  VAL A 496       1.672 -26.551  43.970  1.00  0.94           H  
ATOM   7481  HB  VAL A 496      -0.619 -27.079  45.876  1.00  0.94           H  
ATOM   7482 1HG1 VAL A 496       0.553 -29.138  46.368  1.00  0.94           H  
ATOM   7483 2HG1 VAL A 496       0.047 -29.046  44.663  1.00  0.94           H  
ATOM   7484 3HG1 VAL A 496       1.747 -28.768  45.102  1.00  0.94           H  
ATOM   7485 1HG2 VAL A 496       1.165 -27.035  47.571  1.00  0.94           H  
ATOM   7486 2HG2 VAL A 496       2.355 -26.639  46.307  1.00  0.94           H  
ATOM   7487 3HG2 VAL A 496       1.058 -25.484  46.701  1.00  0.94           H  
ATOM   7488  N   PRO A 497       0.175 -27.718  42.132  1.00  0.93           N  
ATOM   7489  CA  PRO A 497      -0.667 -28.283  41.105  1.00  0.93           C  
ATOM   7490  C   PRO A 497      -1.740 -29.190  41.748  1.00  0.93           C  
ATOM   7491  O   PRO A 497      -1.444 -29.940  42.680  1.00  0.93           O  
ATOM   7492  CB  PRO A 497       0.335 -29.097  40.274  1.00  0.93           C  
ATOM   7493  CG  PRO A 497       1.646 -28.365  40.455  1.00  0.93           C  
ATOM   7494  CD  PRO A 497       1.624 -27.877  41.900  1.00  0.93           C  
ATOM   7495  HA  PRO A 497      -1.082 -27.451  40.537  1.00  0.93           H  
ATOM   7496 1HB  PRO A 497       0.364 -30.133  40.631  1.00  0.93           H  
ATOM   7497 2HB  PRO A 497       0.015 -29.130  39.223  1.00  0.93           H  
ATOM   7498 1HG  PRO A 497       2.490 -29.048  40.251  1.00  0.93           H  
ATOM   7499 2HG  PRO A 497       1.724 -27.542  39.730  1.00  0.93           H  
ATOM   7500 1HD  PRO A 497       2.056 -28.623  42.584  1.00  0.93           H  
ATOM   7501 2HD  PRO A 497       2.146 -26.910  41.930  1.00  0.93           H  
ATOM   7502  N   PRO A 498      -2.985 -29.146  41.245  1.00  0.90           N  
ATOM   7503  CA  PRO A 498      -4.133 -29.888  41.709  1.00  0.90           C  
ATOM   7504  C   PRO A 498      -3.972 -31.346  41.341  1.00  0.90           C  
ATOM   7505  O   PRO A 498      -3.146 -31.691  40.486  1.00  0.90           O  
ATOM   7506  CB  PRO A 498      -5.277 -29.231  40.961  1.00  0.90           C  
ATOM   7507  CG  PRO A 498      -4.664 -28.722  39.706  1.00  0.90           C  
ATOM   7508  CD  PRO A 498      -3.276 -28.311  40.086  1.00  0.90           C  
ATOM   7509  HA  PRO A 498      -4.250 -29.754  42.795  1.00  0.90           H  
ATOM   7510 1HB  PRO A 498      -6.048 -29.974  40.813  1.00  0.90           H  
ATOM   7511 2HB  PRO A 498      -5.725 -28.448  41.575  1.00  0.90           H  
ATOM   7512 1HG  PRO A 498      -4.691 -29.490  38.938  1.00  0.90           H  
ATOM   7513 2HG  PRO A 498      -5.250 -27.878  39.331  1.00  0.90           H  
ATOM   7514 1HD  PRO A 498      -2.601 -28.574  39.283  1.00  0.90           H  
ATOM   7515 2HD  PRO A 498      -3.264 -27.231  40.348  1.00  0.90           H  
ATOM   7516  N   VAL A 499      -4.734 -32.214  41.979  1.00  0.86           N  
ATOM   7517  CA  VAL A 499      -4.670 -33.625  41.617  1.00  0.86           C  
ATOM   7518  C   VAL A 499      -5.506 -33.778  40.375  1.00  0.86           C  
ATOM   7519  O   VAL A 499      -6.631 -33.325  40.388  1.00  0.86           O  
ATOM   7520  CB  VAL A 499      -5.249 -34.538  42.707  1.00  0.86           C  
ATOM   7521  CG1 VAL A 499      -5.209 -35.990  42.234  1.00  0.86           C  
ATOM   7522  CG2 VAL A 499      -4.496 -34.344  44.001  1.00  0.86           C  
ATOM   7523  H   VAL A 499      -5.389 -31.858  42.676  1.00  0.86           H  
ATOM   7524  HA  VAL A 499      -3.641 -33.903  41.399  1.00  0.86           H  
ATOM   7525  HB  VAL A 499      -6.286 -34.287  42.859  1.00  0.86           H  
ATOM   7526 1HG1 VAL A 499      -5.644 -36.634  42.997  1.00  0.86           H  
ATOM   7527 2HG1 VAL A 499      -5.779 -36.086  41.311  1.00  0.86           H  
ATOM   7528 3HG1 VAL A 499      -4.174 -36.286  42.055  1.00  0.86           H  
ATOM   7529 1HG2 VAL A 499      -4.923 -34.983  44.772  1.00  0.86           H  
ATOM   7530 2HG2 VAL A 499      -3.444 -34.591  43.861  1.00  0.86           H  
ATOM   7531 3HG2 VAL A 499      -4.593 -33.312  44.299  1.00  0.86           H  
ATOM   7532  N   ILE A 500      -4.963 -34.333  39.294  1.00  0.84           N  
ATOM   7533  CA  ILE A 500      -5.729 -34.427  38.042  1.00  0.84           C  
ATOM   7534  C   ILE A 500      -5.919 -35.880  37.557  1.00  0.84           C  
ATOM   7535  O   ILE A 500      -4.943 -36.615  37.347  1.00  0.84           O  
ATOM   7536  CB  ILE A 500      -5.022 -33.590  36.959  1.00  0.84           C  
ATOM   7537  CG1 ILE A 500      -4.925 -32.132  37.398  1.00  0.84           C  
ATOM   7538  CG2 ILE A 500      -5.798 -33.646  35.690  1.00  0.84           C  
ATOM   7539  CD1 ILE A 500      -4.026 -31.306  36.538  1.00  0.84           C  
ATOM   7540  H   ILE A 500      -4.017 -34.675  39.344  1.00  0.84           H  
ATOM   7541  HA  ILE A 500      -6.718 -34.003  38.206  1.00  0.84           H  
ATOM   7542  HB  ILE A 500      -4.014 -33.966  36.806  1.00  0.84           H  
ATOM   7543 1HG1 ILE A 500      -5.916 -31.709  37.374  1.00  0.84           H  
ATOM   7544 2HG1 ILE A 500      -4.549 -32.077  38.406  1.00  0.84           H  
ATOM   7545 1HG2 ILE A 500      -5.307 -33.048  34.926  1.00  0.84           H  
ATOM   7546 2HG2 ILE A 500      -5.870 -34.650  35.356  1.00  0.84           H  
ATOM   7547 3HG2 ILE A 500      -6.789 -33.251  35.884  1.00  0.84           H  
ATOM   7548 1HD1 ILE A 500      -4.008 -30.280  36.893  1.00  0.84           H  
ATOM   7549 2HD1 ILE A 500      -3.019 -31.723  36.582  1.00  0.84           H  
ATOM   7550 3HD1 ILE A 500      -4.380 -31.321  35.513  1.00  0.84           H  
ATOM   7551  N   ASN A 501      -7.183 -36.288  37.355  1.00  0.82           N  
ATOM   7552  CA  ASN A 501      -7.525 -37.649  36.921  1.00  0.82           C  
ATOM   7553  C   ASN A 501      -8.496 -37.721  35.748  1.00  0.82           C  
ATOM   7554  O   ASN A 501      -9.688 -37.838  35.993  1.00  0.82           O  
ATOM   7555  CB  ASN A 501      -8.191 -38.451  38.026  1.00  0.82           C  
ATOM   7556  CG  ASN A 501      -7.359 -38.729  39.195  1.00  0.82           C  
ATOM   7557  OD1 ASN A 501      -6.476 -39.593  39.116  1.00  0.82           O  
ATOM   7558  ND2 ASN A 501      -7.626 -38.057  40.287  1.00  0.82           N  
ATOM   7559  H   ASN A 501      -7.939 -35.634  37.542  1.00  0.82           H  
ATOM   7560  HA  ASN A 501      -6.605 -38.150  36.643  1.00  0.82           H  
ATOM   7561 1HB  ASN A 501      -9.074 -37.915  38.350  1.00  0.82           H  
ATOM   7562 2HB  ASN A 501      -8.535 -39.401  37.615  1.00  0.82           H  
ATOM   7563 1HD2 ASN A 501      -7.094 -38.218  41.122  1.00  0.82           H  
ATOM   7564 2HD2 ASN A 501      -8.385 -37.381  40.293  1.00  0.82           H  
ATOM   7565  N   PRO A 502      -8.039 -37.629  34.484  1.00  0.82           N  
ATOM   7566  CA  PRO A 502      -8.833 -37.663  33.250  1.00  0.82           C  
ATOM   7567  C   PRO A 502      -9.676 -38.927  32.989  1.00  0.82           C  
ATOM   7568  O   PRO A 502     -10.600 -38.880  32.180  1.00  0.82           O  
ATOM   7569  CB  PRO A 502      -7.758 -37.528  32.168  1.00  0.82           C  
ATOM   7570  CG  PRO A 502      -6.589 -36.859  32.849  1.00  0.82           C  
ATOM   7571  CD  PRO A 502      -6.596 -37.424  34.238  1.00  0.82           C  
ATOM   7572  HA  PRO A 502      -9.492 -36.791  33.235  1.00  0.82           H  
ATOM   7573 1HB  PRO A 502      -7.511 -38.524  31.771  1.00  0.82           H  
ATOM   7574 2HB  PRO A 502      -8.147 -36.943  31.321  1.00  0.82           H  
ATOM   7575 1HG  PRO A 502      -5.651 -37.078  32.307  1.00  0.82           H  
ATOM   7576 2HG  PRO A 502      -6.714 -35.769  32.835  1.00  0.82           H  
ATOM   7577 1HD  PRO A 502      -6.050 -38.358  34.264  1.00  0.82           H  
ATOM   7578 2HD  PRO A 502      -6.167 -36.718  34.902  1.00  0.82           H  
ATOM   7579  N   ASN A 503      -9.347 -40.064  33.622  1.00  0.82           N  
ATOM   7580  CA  ASN A 503     -10.031 -41.330  33.379  1.00  0.82           C  
ATOM   7581  C   ASN A 503     -10.119 -41.644  31.890  1.00  0.82           C  
ATOM   7582  O   ASN A 503     -11.140 -42.153  31.395  1.00  0.82           O  
ATOM   7583  CB  ASN A 503     -11.411 -41.348  34.020  1.00  0.82           C  
ATOM   7584  CG  ASN A 503     -11.393 -41.410  35.534  1.00  0.82           C  
ATOM   7585  OD1 ASN A 503     -10.544 -42.076  36.139  1.00  0.82           O  
ATOM   7586  ND2 ASN A 503     -12.338 -40.754  36.159  1.00  0.82           N  
ATOM   7587  H   ASN A 503      -8.613 -40.102  34.314  1.00  0.82           H  
ATOM   7588  HA  ASN A 503      -9.442 -42.124  33.837  1.00  0.82           H  
ATOM   7589 1HB  ASN A 503     -11.970 -40.461  33.720  1.00  0.82           H  
ATOM   7590 2HB  ASN A 503     -11.957 -42.195  33.665  1.00  0.82           H  
ATOM   7591 1HD2 ASN A 503     -12.382 -40.773  37.154  1.00  0.82           H  
ATOM   7592 2HD2 ASN A 503     -13.032 -40.223  35.626  1.00  0.82           H  
ATOM   7593  N   TRP A 504      -9.007 -41.434  31.170  1.00  0.82           N  
ATOM   7594  CA  TRP A 504      -9.079 -41.711  29.757  1.00  0.82           C  
ATOM   7595  C   TRP A 504      -9.332 -43.153  29.449  1.00  0.82           C  
ATOM   7596  O   TRP A 504      -8.730 -44.049  30.032  1.00  0.82           O  
ATOM   7597  CB  TRP A 504      -7.841 -41.297  28.969  1.00  0.82           C  
ATOM   7598  CG  TRP A 504      -7.683 -39.834  28.760  1.00  0.82           C  
ATOM   7599  CD1 TRP A 504      -6.561 -39.071  28.870  1.00  0.82           C  
ATOM   7600  CD2 TRP A 504      -8.748 -38.927  28.429  1.00  0.82           C  
ATOM   7601  NE1 TRP A 504      -6.858 -37.765  28.540  1.00  0.82           N  
ATOM   7602  CE2 TRP A 504      -8.182 -37.670  28.278  1.00  0.82           C  
ATOM   7603  CE3 TRP A 504     -10.136 -39.088  28.232  1.00  0.82           C  
ATOM   7604  CZ2 TRP A 504      -8.920 -36.598  27.921  1.00  0.82           C  
ATOM   7605  CZ3 TRP A 504     -10.876 -37.999  27.886  1.00  0.82           C  
ATOM   7606  CH2 TRP A 504     -10.282 -36.794  27.732  1.00  0.82           C  
ATOM   7607  H   TRP A 504      -8.181 -41.047  31.595  1.00  0.82           H  
ATOM   7608  HA  TRP A 504      -9.913 -41.142  29.356  1.00  0.82           H  
ATOM   7609 1HB  TRP A 504      -6.953 -41.658  29.485  1.00  0.82           H  
ATOM   7610 2HB  TRP A 504      -7.861 -41.782  27.994  1.00  0.82           H  
ATOM   7611  HD1 TRP A 504      -5.572 -39.442  29.127  1.00  0.82           H  
ATOM   7612  HE1 TRP A 504      -6.220 -36.970  28.486  1.00  0.82           H  
ATOM   7613  HE3 TRP A 504     -10.610 -40.061  28.343  1.00  0.82           H  
ATOM   7614  HZ2 TRP A 504      -8.467 -35.616  27.788  1.00  0.82           H  
ATOM   7615  HZ3 TRP A 504     -11.949 -38.121  27.731  1.00  0.82           H  
ATOM   7616  HH2 TRP A 504     -10.889 -35.980  27.460  1.00  0.82           H  
ATOM   7617  N   LEU A 505     -10.240 -43.348  28.506  1.00  0.81           N  
ATOM   7618  CA  LEU A 505     -10.652 -44.635  27.988  1.00  0.81           C  
ATOM   7619  C   LEU A 505     -11.145 -45.637  29.033  1.00  0.81           C  
ATOM   7620  O   LEU A 505     -11.025 -46.857  28.854  1.00  0.81           O  
ATOM   7621  CB  LEU A 505      -9.561 -45.251  27.143  1.00  0.81           C  
ATOM   7622  CG  LEU A 505      -9.134 -44.478  25.929  1.00  0.81           C  
ATOM   7623  CD1 LEU A 505      -8.169 -45.344  25.221  1.00  0.81           C  
ATOM   7624  CD2 LEU A 505     -10.344 -44.103  25.081  1.00  0.81           C  
ATOM   7625  H   LEU A 505     -10.681 -42.529  28.117  1.00  0.81           H  
ATOM   7626  HA  LEU A 505     -11.491 -44.450  27.313  1.00  0.81           H  
ATOM   7627 1HB  LEU A 505      -8.677 -45.365  27.763  1.00  0.81           H  
ATOM   7628 2HB  LEU A 505      -9.859 -46.215  26.838  1.00  0.81           H  
ATOM   7629  HG  LEU A 505      -8.615 -43.563  26.218  1.00  0.81           H  
ATOM   7630 1HD1 LEU A 505      -7.816 -44.883  24.354  1.00  0.81           H  
ATOM   7631 2HD1 LEU A 505      -7.342 -45.544  25.898  1.00  0.81           H  
ATOM   7632 3HD1 LEU A 505      -8.668 -46.272  24.946  1.00  0.81           H  
ATOM   7633 1HD2 LEU A 505     -10.029 -43.559  24.193  1.00  0.81           H  
ATOM   7634 2HD2 LEU A 505     -10.859 -44.987  24.790  1.00  0.81           H  
ATOM   7635 3HD2 LEU A 505     -11.011 -43.475  25.667  1.00  0.81           H  
ATOM   7636  N   THR A 506     -11.749 -45.119  30.105  1.00  0.79           N  
ATOM   7637  CA  THR A 506     -12.349 -45.975  31.119  1.00  0.79           C  
ATOM   7638  C   THR A 506     -13.794 -46.307  30.739  1.00  0.79           C  
ATOM   7639  O   THR A 506     -14.427 -47.188  31.322  1.00  0.79           O  
ATOM   7640  CB  THR A 506     -12.265 -45.309  32.496  1.00  0.79           C  
ATOM   7641  OG1 THR A 506     -12.951 -44.050  32.448  1.00  0.79           O  
ATOM   7642  CG2 THR A 506     -10.787 -45.106  32.895  1.00  0.79           C  
ATOM   7643  H   THR A 506     -11.756 -44.106  30.246  1.00  0.79           H  
ATOM   7644  HA  THR A 506     -11.789 -46.908  31.164  1.00  0.79           H  
ATOM   7645  HB  THR A 506     -12.755 -45.945  33.232  1.00  0.79           H  
ATOM   7646  HG1 THR A 506     -12.373 -43.382  31.998  1.00  0.79           H  
ATOM   7647 1HG2 THR A 506     -10.733 -44.630  33.875  1.00  0.79           H  
ATOM   7648 2HG2 THR A 506     -10.287 -46.071  32.930  1.00  0.79           H  
ATOM   7649 3HG2 THR A 506     -10.299 -44.480  32.161  1.00  0.79           H  
ATOM   7650  N   ASP A 507     -14.297 -45.593  29.734  1.00  0.76           N  
ATOM   7651  CA  ASP A 507     -15.630 -45.765  29.172  1.00  0.76           C  
ATOM   7652  C   ASP A 507     -15.547 -46.437  27.787  1.00  0.76           C  
ATOM   7653  O   ASP A 507     -15.111 -45.796  26.824  1.00  0.76           O  
ATOM   7654  CB  ASP A 507     -16.393 -44.433  29.084  1.00  0.76           C  
ATOM   7655  CG  ASP A 507     -17.834 -44.574  28.514  1.00  0.76           C  
ATOM   7656  OD1 ASP A 507     -18.072 -45.483  27.742  1.00  0.76           O  
ATOM   7657  OD2 ASP A 507     -18.689 -43.789  28.881  1.00  0.76           O  
ATOM   7658  H   ASP A 507     -13.705 -44.867  29.359  1.00  0.76           H  
ATOM   7659  HA  ASP A 507     -16.199 -46.367  29.865  1.00  0.76           H  
ATOM   7660 1HB  ASP A 507     -16.456 -43.985  30.081  1.00  0.76           H  
ATOM   7661 2HB  ASP A 507     -15.844 -43.727  28.451  1.00  0.76           H  
ATOM   7662  N   PRO A 508     -15.987 -47.703  27.630  1.00  0.73           N  
ATOM   7663  CA  PRO A 508     -15.930 -48.495  26.410  1.00  0.73           C  
ATOM   7664  C   PRO A 508     -16.416 -47.739  25.175  1.00  0.73           C  
ATOM   7665  O   PRO A 508     -15.966 -48.015  24.065  1.00  0.73           O  
ATOM   7666  CB  PRO A 508     -16.862 -49.668  26.737  1.00  0.73           C  
ATOM   7667  CG  PRO A 508     -16.742 -49.831  28.226  1.00  0.73           C  
ATOM   7668  CD  PRO A 508     -16.612 -48.424  28.762  1.00  0.73           C  
ATOM   7669  HA  PRO A 508     -14.902 -48.853  26.273  1.00  0.73           H  
ATOM   7670 1HB  PRO A 508     -17.890 -49.429  26.415  1.00  0.73           H  
ATOM   7671 2HB  PRO A 508     -16.551 -50.564  26.178  1.00  0.73           H  
ATOM   7672 1HG  PRO A 508     -17.627 -50.349  28.624  1.00  0.73           H  
ATOM   7673 2HG  PRO A 508     -15.871 -50.457  28.471  1.00  0.73           H  
ATOM   7674 1HD  PRO A 508     -17.605 -47.994  28.999  1.00  0.73           H  
ATOM   7675 2HD  PRO A 508     -15.937 -48.466  29.633  1.00  0.73           H  
ATOM   7676  N   VAL A 509     -17.310 -46.769  25.348  1.00  0.70           N  
ATOM   7677  CA  VAL A 509     -17.833 -46.014  24.220  1.00  0.70           C  
ATOM   7678  C   VAL A 509     -16.692 -45.242  23.557  1.00  0.70           C  
ATOM   7679  O   VAL A 509     -16.581 -45.198  22.327  1.00  0.70           O  
ATOM   7680  CB  VAL A 509     -18.902 -45.029  24.713  1.00  0.70           C  
ATOM   7681  CG1 VAL A 509     -19.373 -44.110  23.569  1.00  0.70           C  
ATOM   7682  CG2 VAL A 509     -20.025 -45.814  25.333  1.00  0.70           C  
ATOM   7683  H   VAL A 509     -17.643 -46.511  26.285  1.00  0.70           H  
ATOM   7684  HA  VAL A 509     -18.272 -46.712  23.502  1.00  0.70           H  
ATOM   7685  HB  VAL A 509     -18.456 -44.383  25.476  1.00  0.70           H  
ATOM   7686 1HG1 VAL A 509     -20.104 -43.408  23.932  1.00  0.70           H  
ATOM   7687 2HG1 VAL A 509     -18.520 -43.559  23.172  1.00  0.70           H  
ATOM   7688 3HG1 VAL A 509     -19.816 -44.696  22.794  1.00  0.70           H  
ATOM   7689 1HG2 VAL A 509     -20.752 -45.144  25.721  1.00  0.70           H  
ATOM   7690 2HG2 VAL A 509     -20.471 -46.455  24.615  1.00  0.70           H  
ATOM   7691 3HG2 VAL A 509     -19.631 -46.414  26.150  1.00  0.70           H  
ATOM   7692  N   ASP A 510     -15.826 -44.642  24.383  1.00  0.68           N  
ATOM   7693  CA  ASP A 510     -14.703 -43.841  23.899  1.00  0.68           C  
ATOM   7694  C   ASP A 510     -13.668 -44.757  23.285  1.00  0.68           C  
ATOM   7695  O   ASP A 510     -12.977 -44.411  22.323  1.00  0.68           O  
ATOM   7696  CB  ASP A 510     -14.038 -43.082  25.045  1.00  0.68           C  
ATOM   7697  CG  ASP A 510     -14.870 -41.969  25.611  1.00  0.68           C  
ATOM   7698  OD1 ASP A 510     -15.796 -41.537  24.992  1.00  0.68           O  
ATOM   7699  OD2 ASP A 510     -14.597 -41.548  26.718  1.00  0.68           O  
ATOM   7700  H   ASP A 510     -15.931 -44.793  25.385  1.00  0.68           H  
ATOM   7701  HA  ASP A 510     -15.060 -43.144  23.144  1.00  0.68           H  
ATOM   7702 1HB  ASP A 510     -13.798 -43.786  25.847  1.00  0.68           H  
ATOM   7703 2HB  ASP A 510     -13.100 -42.662  24.691  1.00  0.68           H  
ATOM   7704  N   VAL A 511     -13.571 -45.947  23.854  1.00  0.67           N  
ATOM   7705  CA  VAL A 511     -12.602 -46.919  23.387  1.00  0.67           C  
ATOM   7706  C   VAL A 511     -12.944 -47.369  21.979  1.00  0.67           C  
ATOM   7707  O   VAL A 511     -12.116 -47.271  21.068  1.00  0.67           O  
ATOM   7708  CB  VAL A 511     -12.616 -48.118  24.334  1.00  0.67           C  
ATOM   7709  CG1 VAL A 511     -11.765 -49.199  23.830  1.00  0.67           C  
ATOM   7710  CG2 VAL A 511     -12.169 -47.668  25.670  1.00  0.67           C  
ATOM   7711  H   VAL A 511     -14.176 -46.149  24.657  1.00  0.67           H  
ATOM   7712  HA  VAL A 511     -11.613 -46.471  23.373  1.00  0.67           H  
ATOM   7713  HB  VAL A 511     -13.611 -48.505  24.386  1.00  0.67           H  
ATOM   7714 1HG1 VAL A 511     -11.806 -50.045  24.507  1.00  0.67           H  
ATOM   7715 2HG1 VAL A 511     -12.110 -49.510  22.843  1.00  0.67           H  
ATOM   7716 3HG1 VAL A 511     -10.761 -48.826  23.774  1.00  0.67           H  
ATOM   7717 1HG2 VAL A 511     -12.189 -48.495  26.372  1.00  0.67           H  
ATOM   7718 2HG2 VAL A 511     -11.171 -47.307  25.568  1.00  0.67           H  
ATOM   7719 3HG2 VAL A 511     -12.821 -46.873  26.032  1.00  0.67           H  
ATOM   7720  N   GLU A 512     -14.188 -47.805  21.788  1.00  0.66           N  
ATOM   7721  CA  GLU A 512     -14.616 -48.259  20.475  1.00  0.66           C  
ATOM   7722  C   GLU A 512     -14.612 -47.114  19.464  1.00  0.66           C  
ATOM   7723  O   GLU A 512     -14.252 -47.317  18.299  1.00  0.66           O  
ATOM   7724  CB  GLU A 512     -16.003 -48.895  20.559  1.00  0.66           C  
ATOM   7725  CG  GLU A 512     -16.047 -50.238  21.326  1.00  0.66           C  
ATOM   7726  CD  GLU A 512     -17.430 -50.796  21.380  1.00  0.66           C  
ATOM   7727  OE1 GLU A 512     -18.210 -50.355  20.597  1.00  0.66           O  
ATOM   7728  OE2 GLU A 512     -17.758 -51.587  22.227  1.00  0.66           O  
ATOM   7729  H   GLU A 512     -14.834 -47.842  22.575  1.00  0.66           H  
ATOM   7730  HA  GLU A 512     -13.915 -49.017  20.131  1.00  0.66           H  
ATOM   7731 1HB  GLU A 512     -16.687 -48.201  21.056  1.00  0.66           H  
ATOM   7732 2HB  GLU A 512     -16.382 -49.071  19.560  1.00  0.66           H  
ATOM   7733 1HG  GLU A 512     -15.394 -50.951  20.829  1.00  0.66           H  
ATOM   7734 2HG  GLU A 512     -15.674 -50.082  22.341  1.00  0.66           H  
ATOM   7735  N   LEU A 513     -14.973 -45.906  19.904  1.00  0.66           N  
ATOM   7736  CA  LEU A 513     -15.003 -44.765  19.011  1.00  0.66           C  
ATOM   7737  C   LEU A 513     -13.597 -44.441  18.504  1.00  0.66           C  
ATOM   7738  O   LEU A 513     -13.403 -44.216  17.302  1.00  0.66           O  
ATOM   7739  CB  LEU A 513     -15.656 -43.571  19.711  1.00  0.66           C  
ATOM   7740  CG  LEU A 513     -15.776 -42.321  18.891  1.00  0.66           C  
ATOM   7741  CD1 LEU A 513     -16.595 -42.642  17.643  1.00  0.66           C  
ATOM   7742  CD2 LEU A 513     -16.463 -41.233  19.722  1.00  0.66           C  
ATOM   7743  H   LEU A 513     -15.277 -45.774  20.869  1.00  0.66           H  
ATOM   7744  HA  LEU A 513     -15.612 -45.022  18.161  1.00  0.66           H  
ATOM   7745 1HB  LEU A 513     -16.658 -43.862  20.028  1.00  0.66           H  
ATOM   7746 2HB  LEU A 513     -15.076 -43.335  20.604  1.00  0.66           H  
ATOM   7747  HG  LEU A 513     -14.788 -41.987  18.593  1.00  0.66           H  
ATOM   7748 1HD1 LEU A 513     -16.704 -41.771  17.019  1.00  0.66           H  
ATOM   7749 2HD1 LEU A 513     -16.079 -43.413  17.084  1.00  0.66           H  
ATOM   7750 3HD1 LEU A 513     -17.584 -42.993  17.934  1.00  0.66           H  
ATOM   7751 1HD2 LEU A 513     -16.548 -40.323  19.139  1.00  0.66           H  
ATOM   7752 2HD2 LEU A 513     -17.448 -41.573  20.011  1.00  0.66           H  
ATOM   7753 3HD2 LEU A 513     -15.888 -41.032  20.615  1.00  0.66           H  
ATOM   7754  N   ALA A 514     -12.611 -44.455  19.405  1.00  0.66           N  
ATOM   7755  CA  ALA A 514     -11.230 -44.209  19.015  1.00  0.66           C  
ATOM   7756  C   ALA A 514     -10.766 -45.233  17.985  1.00  0.66           C  
ATOM   7757  O   ALA A 514     -10.073 -44.875  17.028  1.00  0.66           O  
ATOM   7758  CB  ALA A 514     -10.342 -44.265  20.235  1.00  0.66           C  
ATOM   7759  H   ALA A 514     -12.820 -44.623  20.389  1.00  0.66           H  
ATOM   7760  HA  ALA A 514     -11.173 -43.225  18.558  1.00  0.66           H  
ATOM   7761 1HB  ALA A 514      -9.319 -44.063  19.938  1.00  0.66           H  
ATOM   7762 2HB  ALA A 514     -10.673 -43.523  20.962  1.00  0.66           H  
ATOM   7763 3HB  ALA A 514     -10.406 -45.257  20.684  1.00  0.66           H  
ATOM   7764  N   VAL A 515     -11.194 -46.493  18.151  1.00  0.67           N  
ATOM   7765  CA  VAL A 515     -10.858 -47.554  17.205  1.00  0.67           C  
ATOM   7766  C   VAL A 515     -11.488 -47.299  15.842  1.00  0.67           C  
ATOM   7767  O   VAL A 515     -10.841 -47.459  14.808  1.00  0.67           O  
ATOM   7768  CB  VAL A 515     -11.311 -48.920  17.728  1.00  0.67           C  
ATOM   7769  CG1 VAL A 515     -11.147 -49.967  16.655  1.00  0.67           C  
ATOM   7770  CG2 VAL A 515     -10.490 -49.270  18.922  1.00  0.67           C  
ATOM   7771  H   VAL A 515     -11.747 -46.724  18.980  1.00  0.67           H  
ATOM   7772  HA  VAL A 515      -9.775 -47.569  17.090  1.00  0.67           H  
ATOM   7773  HB  VAL A 515     -12.359 -48.873  17.994  1.00  0.67           H  
ATOM   7774 1HG1 VAL A 515     -11.473 -50.937  17.036  1.00  0.67           H  
ATOM   7775 2HG1 VAL A 515     -11.752 -49.692  15.791  1.00  0.67           H  
ATOM   7776 3HG1 VAL A 515     -10.123 -50.035  16.364  1.00  0.67           H  
ATOM   7777 1HG2 VAL A 515     -10.808 -50.232  19.320  1.00  0.67           H  
ATOM   7778 2HG2 VAL A 515      -9.452 -49.314  18.660  1.00  0.67           H  
ATOM   7779 3HG2 VAL A 515     -10.632 -48.505  19.664  1.00  0.67           H  
ATOM   7780  N   ALA A 516     -12.752 -46.904  15.807  1.00  0.68           N  
ATOM   7781  CA  ALA A 516     -13.342 -46.638  14.509  1.00  0.68           C  
ATOM   7782  C   ALA A 516     -12.596 -45.532  13.791  1.00  0.68           C  
ATOM   7783  O   ALA A 516     -12.344 -45.607  12.583  1.00  0.68           O  
ATOM   7784  CB  ALA A 516     -14.790 -46.260  14.662  1.00  0.68           C  
ATOM   7785  H   ALA A 516     -13.286 -46.816  16.676  1.00  0.68           H  
ATOM   7786  HA  ALA A 516     -13.253 -47.537  13.903  1.00  0.68           H  
ATOM   7787 1HB  ALA A 516     -15.207 -46.073  13.686  1.00  0.68           H  
ATOM   7788 2HB  ALA A 516     -15.291 -47.070  15.128  1.00  0.68           H  
ATOM   7789 3HB  ALA A 516     -14.864 -45.361  15.277  1.00  0.68           H  
ATOM   7790  N   ALA A 517     -12.238 -44.485  14.531  1.00  0.70           N  
ATOM   7791  CA  ALA A 517     -11.497 -43.386  13.943  1.00  0.70           C  
ATOM   7792  C   ALA A 517     -10.114 -43.854  13.461  1.00  0.70           C  
ATOM   7793  O   ALA A 517      -9.642 -43.424  12.401  1.00  0.70           O  
ATOM   7794  CB  ALA A 517     -11.384 -42.270  14.936  1.00  0.70           C  
ATOM   7795  H   ALA A 517     -12.480 -44.458  15.522  1.00  0.70           H  
ATOM   7796  HA  ALA A 517     -12.046 -43.032  13.081  1.00  0.70           H  
ATOM   7797 1HB  ALA A 517     -10.868 -41.450  14.469  1.00  0.70           H  
ATOM   7798 2HB  ALA A 517     -12.367 -41.964  15.221  1.00  0.70           H  
ATOM   7799 3HB  ALA A 517     -10.848 -42.626  15.805  1.00  0.70           H  
ATOM   7800  N   PHE A 518      -9.484 -44.764  14.211  1.00  0.72           N  
ATOM   7801  CA  PHE A 518      -8.172 -45.327  13.869  1.00  0.72           C  
ATOM   7802  C   PHE A 518      -8.259 -45.951  12.490  1.00  0.72           C  
ATOM   7803  O   PHE A 518      -7.455 -45.674  11.593  1.00  0.72           O  
ATOM   7804  CB  PHE A 518      -7.820 -46.467  14.832  1.00  0.72           C  
ATOM   7805  CG  PHE A 518      -6.489 -47.109  14.691  1.00  0.72           C  
ATOM   7806  CD1 PHE A 518      -5.441 -46.696  15.469  1.00  0.72           C  
ATOM   7807  CD2 PHE A 518      -6.279 -48.143  13.807  1.00  0.72           C  
ATOM   7808  CE1 PHE A 518      -4.231 -47.304  15.410  1.00  0.72           C  
ATOM   7809  CE2 PHE A 518      -5.045 -48.747  13.730  1.00  0.72           C  
ATOM   7810  CZ  PHE A 518      -4.027 -48.342  14.534  1.00  0.72           C  
ATOM   7811  H   PHE A 518      -9.912 -45.055  15.088  1.00  0.72           H  
ATOM   7812  HA  PHE A 518      -7.415 -44.538  13.880  1.00  0.72           H  
ATOM   7813 1HB  PHE A 518      -7.939 -46.144  15.854  1.00  0.72           H  
ATOM   7814 2HB  PHE A 518      -8.525 -47.253  14.693  1.00  0.72           H  
ATOM   7815  HD1 PHE A 518      -5.597 -45.900  16.166  1.00  0.72           H  
ATOM   7816  HD2 PHE A 518      -7.102 -48.486  13.181  1.00  0.72           H  
ATOM   7817  HE1 PHE A 518      -3.434 -46.964  16.068  1.00  0.72           H  
ATOM   7818  HE2 PHE A 518      -4.885 -49.570  13.043  1.00  0.72           H  
ATOM   7819  HZ  PHE A 518      -3.060 -48.841  14.479  1.00  0.72           H  
ATOM   7820  N   LYS A 519      -9.268 -46.806  12.327  1.00  0.74           N  
ATOM   7821  CA  LYS A 519      -9.464 -47.530  11.091  1.00  0.74           C  
ATOM   7822  C   LYS A 519      -9.764 -46.570   9.945  1.00  0.74           C  
ATOM   7823  O   LYS A 519      -9.222 -46.726   8.849  1.00  0.74           O  
ATOM   7824  CB  LYS A 519     -10.586 -48.543  11.283  1.00  0.74           C  
ATOM   7825  CG  LYS A 519     -10.213 -49.702  12.210  1.00  0.74           C  
ATOM   7826  CD  LYS A 519     -11.381 -50.652  12.430  1.00  0.74           C  
ATOM   7827  CE  LYS A 519     -11.002 -51.767  13.375  1.00  0.74           C  
ATOM   7828  NZ  LYS A 519     -12.112 -52.676  13.672  1.00  0.74           N  
ATOM   7829  H   LYS A 519      -9.902 -46.971  13.112  1.00  0.74           H  
ATOM   7830  HA  LYS A 519      -8.547 -48.065  10.852  1.00  0.74           H  
ATOM   7831 1HB  LYS A 519     -11.449 -48.038  11.717  1.00  0.74           H  
ATOM   7832 2HB  LYS A 519     -10.879 -48.951  10.320  1.00  0.74           H  
ATOM   7833 1HG  LYS A 519      -9.374 -50.254  11.786  1.00  0.74           H  
ATOM   7834 2HG  LYS A 519      -9.906 -49.293  13.174  1.00  0.74           H  
ATOM   7835 1HD  LYS A 519     -12.210 -50.096  12.868  1.00  0.74           H  
ATOM   7836 2HD  LYS A 519     -11.701 -51.077  11.485  1.00  0.74           H  
ATOM   7837 1HE  LYS A 519     -10.182 -52.342  12.950  1.00  0.74           H  
ATOM   7838 2HE  LYS A 519     -10.673 -51.328  14.297  1.00  0.74           H  
ATOM   7839 1HZ  LYS A 519     -11.772 -53.368  14.343  1.00  0.74           H  
ATOM   7840 2HZ  LYS A 519     -12.861 -52.166  14.104  1.00  0.74           H  
ATOM   7841 3HZ  LYS A 519     -12.427 -53.134  12.839  1.00  0.74           H  
ATOM   7842  N   ARG A 520     -10.551 -45.523  10.211  1.00  0.76           N  
ATOM   7843  CA  ARG A 520     -10.878 -44.552   9.174  1.00  0.76           C  
ATOM   7844  C   ARG A 520      -9.645 -43.722   8.789  1.00  0.76           C  
ATOM   7845  O   ARG A 520      -9.475 -43.350   7.626  1.00  0.76           O  
ATOM   7846  CB  ARG A 520     -12.056 -43.699   9.595  1.00  0.76           C  
ATOM   7847  CG  ARG A 520     -12.563 -42.744   8.526  1.00  0.76           C  
ATOM   7848  CD  ARG A 520     -13.997 -42.422   8.733  1.00  0.76           C  
ATOM   7849  NE  ARG A 520     -14.483 -41.400   7.824  1.00  0.76           N  
ATOM   7850  CZ  ARG A 520     -14.826 -41.561   6.516  1.00  0.76           C  
ATOM   7851  NH1 ARG A 520     -14.700 -42.702   5.899  1.00  0.76           N  
ATOM   7852  NH2 ARG A 520     -15.288 -40.555   5.820  1.00  0.76           N  
ATOM   7853  H   ARG A 520     -10.977 -45.432  11.136  1.00  0.76           H  
ATOM   7854  HA  ARG A 520     -11.196 -45.106   8.293  1.00  0.76           H  
ATOM   7855 1HB  ARG A 520     -12.882 -44.345   9.894  1.00  0.76           H  
ATOM   7856 2HB  ARG A 520     -11.772 -43.109  10.468  1.00  0.76           H  
ATOM   7857 1HG  ARG A 520     -11.998 -41.809   8.570  1.00  0.76           H  
ATOM   7858 2HG  ARG A 520     -12.441 -43.203   7.543  1.00  0.76           H  
ATOM   7859 1HD  ARG A 520     -14.596 -43.322   8.590  1.00  0.76           H  
ATOM   7860 2HD  ARG A 520     -14.135 -42.056   9.754  1.00  0.76           H  
ATOM   7861  HE  ARG A 520     -14.590 -40.473   8.230  1.00  0.76           H  
ATOM   7862 1HH1 ARG A 520     -14.322 -43.498   6.378  1.00  0.76           H  
ATOM   7863 2HH1 ARG A 520     -14.964 -42.736   4.899  1.00  0.76           H  
ATOM   7864 1HH2 ARG A 520     -15.413 -39.646   6.250  1.00  0.76           H  
ATOM   7865 2HH2 ARG A 520     -15.516 -40.720   4.830  1.00  0.76           H  
ATOM   7866  N   THR A 521      -8.771 -43.463   9.761  1.00  0.78           N  
ATOM   7867  CA  THR A 521      -7.532 -42.745   9.505  1.00  0.78           C  
ATOM   7868  C   THR A 521      -6.690 -43.587   8.556  1.00  0.78           C  
ATOM   7869  O   THR A 521      -6.053 -43.071   7.634  1.00  0.78           O  
ATOM   7870  CB  THR A 521      -6.771 -42.503  10.809  1.00  0.78           C  
ATOM   7871  OG1 THR A 521      -7.584 -41.739  11.647  1.00  0.78           O  
ATOM   7872  CG2 THR A 521      -5.497 -41.757  10.541  1.00  0.78           C  
ATOM   7873  H   THR A 521      -8.984 -43.752  10.713  1.00  0.78           H  
ATOM   7874  HA  THR A 521      -7.755 -41.795   9.035  1.00  0.78           H  
ATOM   7875  HB  THR A 521      -6.540 -43.436  11.293  1.00  0.78           H  
ATOM   7876  HG1 THR A 521      -8.362 -42.291  11.910  1.00  0.78           H  
ATOM   7877 1HG2 THR A 521      -4.996 -41.559  11.460  1.00  0.78           H  
ATOM   7878 2HG2 THR A 521      -4.863 -42.353   9.898  1.00  0.78           H  
ATOM   7879 3HG2 THR A 521      -5.705 -40.851  10.084  1.00  0.78           H  
ATOM   7880  N   ARG A 522      -6.666 -44.890   8.776  1.00  0.78           N  
ATOM   7881  CA  ARG A 522      -5.932 -45.744   7.871  1.00  0.78           C  
ATOM   7882  C   ARG A 522      -6.612 -45.761   6.484  1.00  0.78           C  
ATOM   7883  O   ARG A 522      -5.912 -45.697   5.474  1.00  0.78           O  
ATOM   7884  CB  ARG A 522      -5.769 -47.117   8.476  1.00  0.78           C  
ATOM   7885  CG  ARG A 522      -4.840 -47.074   9.688  1.00  0.78           C  
ATOM   7886  CD  ARG A 522      -4.657 -48.361  10.338  1.00  0.78           C  
ATOM   7887  NE  ARG A 522      -3.863 -49.288   9.563  1.00  0.78           N  
ATOM   7888  CZ  ARG A 522      -3.841 -50.621   9.768  1.00  0.78           C  
ATOM   7889  NH1 ARG A 522      -4.595 -51.172  10.670  1.00  0.78           N  
ATOM   7890  NH2 ARG A 522      -3.063 -51.413   9.076  1.00  0.78           N  
ATOM   7891  H   ARG A 522      -7.159 -45.281   9.583  1.00  0.78           H  
ATOM   7892  HA  ARG A 522      -4.929 -45.335   7.753  1.00  0.78           H  
ATOM   7893 1HB  ARG A 522      -6.737 -47.499   8.798  1.00  0.78           H  
ATOM   7894 2HB  ARG A 522      -5.357 -47.805   7.743  1.00  0.78           H  
ATOM   7895 1HG  ARG A 522      -3.855 -46.713   9.379  1.00  0.78           H  
ATOM   7896 2HG  ARG A 522      -5.251 -46.388  10.432  1.00  0.78           H  
ATOM   7897 1HD  ARG A 522      -4.121 -48.173  11.255  1.00  0.78           H  
ATOM   7898 2HD  ARG A 522      -5.623 -48.815  10.552  1.00  0.78           H  
ATOM   7899  HE  ARG A 522      -3.241 -48.903   8.856  1.00  0.78           H  
ATOM   7900 1HH1 ARG A 522      -5.217 -50.623  11.235  1.00  0.78           H  
ATOM   7901 2HH1 ARG A 522      -4.522 -52.194  10.777  1.00  0.78           H  
ATOM   7902 1HH2 ARG A 522      -2.455 -51.050   8.357  1.00  0.78           H  
ATOM   7903 2HH2 ARG A 522      -3.085 -52.418   9.299  1.00  0.78           H  
ATOM   7904  N   ASP A 523      -7.966 -45.750   6.427  1.00  0.78           N  
ATOM   7905  CA  ASP A 523      -8.654 -45.709   5.120  1.00  0.78           C  
ATOM   7906  C   ASP A 523      -8.201 -44.461   4.356  1.00  0.78           C  
ATOM   7907  O   ASP A 523      -7.938 -44.532   3.158  1.00  0.78           O  
ATOM   7908  CB  ASP A 523     -10.196 -45.672   5.253  1.00  0.78           C  
ATOM   7909  CG  ASP A 523     -10.913 -47.019   5.697  1.00  0.78           C  
ATOM   7910  OD1 ASP A 523     -10.309 -48.062   5.659  1.00  0.78           O  
ATOM   7911  OD2 ASP A 523     -12.106 -46.952   6.048  1.00  0.78           O  
ATOM   7912  H   ASP A 523      -8.503 -45.824   7.287  1.00  0.78           H  
ATOM   7913  HA  ASP A 523      -8.372 -46.590   4.548  1.00  0.78           H  
ATOM   7914 1HB  ASP A 523     -10.466 -44.894   5.953  1.00  0.78           H  
ATOM   7915 2HB  ASP A 523     -10.610 -45.372   4.292  1.00  0.78           H  
ATOM   7916  N   PHE A 524      -8.055 -43.334   5.067  1.00  0.77           N  
ATOM   7917  CA  PHE A 524      -7.522 -42.080   4.525  1.00  0.77           C  
ATOM   7918  C   PHE A 524      -6.113 -42.271   3.946  1.00  0.77           C  
ATOM   7919  O   PHE A 524      -5.843 -41.959   2.782  1.00  0.77           O  
ATOM   7920  CB  PHE A 524      -7.499 -41.032   5.649  1.00  0.77           C  
ATOM   7921  CG  PHE A 524      -6.689 -39.828   5.445  1.00  0.77           C  
ATOM   7922  CD1 PHE A 524      -7.124 -38.727   4.802  1.00  0.77           C  
ATOM   7923  CD2 PHE A 524      -5.405 -39.829   5.966  1.00  0.77           C  
ATOM   7924  CE1 PHE A 524      -6.284 -37.642   4.702  1.00  0.77           C  
ATOM   7925  CE2 PHE A 524      -4.582 -38.754   5.852  1.00  0.77           C  
ATOM   7926  CZ  PHE A 524      -5.018 -37.658   5.227  1.00  0.77           C  
ATOM   7927  H   PHE A 524      -8.337 -43.358   6.046  1.00  0.77           H  
ATOM   7928  HA  PHE A 524      -8.179 -41.728   3.730  1.00  0.77           H  
ATOM   7929 1HB  PHE A 524      -8.513 -40.700   5.817  1.00  0.77           H  
ATOM   7930 2HB  PHE A 524      -7.201 -41.464   6.548  1.00  0.77           H  
ATOM   7931  HD1 PHE A 524      -8.133 -38.697   4.386  1.00  0.77           H  
ATOM   7932  HD2 PHE A 524      -5.066 -40.716   6.488  1.00  0.77           H  
ATOM   7933  HE1 PHE A 524      -6.634 -36.767   4.201  1.00  0.77           H  
ATOM   7934  HE2 PHE A 524      -3.590 -38.780   6.271  1.00  0.77           H  
ATOM   7935  HZ  PHE A 524      -4.365 -36.797   5.139  1.00  0.77           H  
ATOM   7936  N   PHE A 525      -5.230 -42.863   4.744  1.00  0.75           N  
ATOM   7937  CA  PHE A 525      -3.855 -43.075   4.308  1.00  0.75           C  
ATOM   7938  C   PHE A 525      -3.705 -44.099   3.198  1.00  0.75           C  
ATOM   7939  O   PHE A 525      -2.681 -44.136   2.512  1.00  0.75           O  
ATOM   7940  CB  PHE A 525      -2.937 -43.409   5.449  1.00  0.75           C  
ATOM   7941  CG  PHE A 525      -2.489 -42.222   6.257  1.00  0.75           C  
ATOM   7942  CD1 PHE A 525      -2.893 -42.023   7.565  1.00  0.75           C  
ATOM   7943  CD2 PHE A 525      -1.608 -41.314   5.689  1.00  0.75           C  
ATOM   7944  CE1 PHE A 525      -2.421 -40.936   8.286  1.00  0.75           C  
ATOM   7945  CE2 PHE A 525      -1.137 -40.241   6.395  1.00  0.75           C  
ATOM   7946  CZ  PHE A 525      -1.544 -40.047   7.695  1.00  0.75           C  
ATOM   7947  H   PHE A 525      -5.508 -43.136   5.689  1.00  0.75           H  
ATOM   7948  HA  PHE A 525      -3.509 -42.118   3.929  1.00  0.75           H  
ATOM   7949 1HB  PHE A 525      -3.439 -44.113   6.117  1.00  0.75           H  
ATOM   7950 2HB  PHE A 525      -2.066 -43.907   5.047  1.00  0.75           H  
ATOM   7951  HD1 PHE A 525      -3.575 -42.736   8.022  1.00  0.75           H  
ATOM   7952  HD2 PHE A 525      -1.275 -41.473   4.669  1.00  0.75           H  
ATOM   7953  HE1 PHE A 525      -2.735 -40.785   9.319  1.00  0.75           H  
ATOM   7954  HE2 PHE A 525      -0.435 -39.552   5.930  1.00  0.75           H  
ATOM   7955  HZ  PHE A 525      -1.168 -39.205   8.250  1.00  0.75           H  
ATOM   7956  N   ASN A 526      -4.699 -44.959   3.046  1.00  0.73           N  
ATOM   7957  CA  ASN A 526      -4.673 -45.985   2.027  1.00  0.73           C  
ATOM   7958  C   ASN A 526      -5.387 -45.551   0.744  1.00  0.73           C  
ATOM   7959  O   ASN A 526      -5.583 -46.369  -0.160  1.00  0.73           O  
ATOM   7960  CB  ASN A 526      -5.289 -47.264   2.559  1.00  0.73           C  
ATOM   7961  CG  ASN A 526      -4.446 -47.919   3.621  1.00  0.73           C  
ATOM   7962  OD1 ASN A 526      -3.214 -47.933   3.534  1.00  0.73           O  
ATOM   7963  ND2 ASN A 526      -5.086 -48.475   4.615  1.00  0.73           N  
ATOM   7964  H   ASN A 526      -5.491 -44.922   3.683  1.00  0.73           H  
ATOM   7965  HA  ASN A 526      -3.632 -46.184   1.767  1.00  0.73           H  
ATOM   7966 1HB  ASN A 526      -6.271 -47.032   2.985  1.00  0.73           H  
ATOM   7967 2HB  ASN A 526      -5.442 -47.964   1.742  1.00  0.73           H  
ATOM   7968 1HD2 ASN A 526      -4.575 -48.925   5.344  1.00  0.73           H  
ATOM   7969 2HD2 ASN A 526      -6.085 -48.444   4.644  1.00  0.73           H  
ATOM   7970  N   THR A 527      -5.760 -44.272   0.637  1.00  0.72           N  
ATOM   7971  CA  THR A 527      -6.442 -43.812  -0.569  1.00  0.72           C  
ATOM   7972  C   THR A 527      -5.537 -43.706  -1.779  1.00  0.72           C  
ATOM   7973  O   THR A 527      -4.325 -43.490  -1.670  1.00  0.72           O  
ATOM   7974  CB  THR A 527      -7.064 -42.419  -0.362  1.00  0.72           C  
ATOM   7975  OG1 THR A 527      -6.043 -41.508   0.039  1.00  0.72           O  
ATOM   7976  CG2 THR A 527      -8.164 -42.435   0.618  1.00  0.72           C  
ATOM   7977  H   THR A 527      -5.606 -43.612   1.404  1.00  0.72           H  
ATOM   7978  HA  THR A 527      -7.241 -44.518  -0.804  1.00  0.72           H  
ATOM   7979  HB  THR A 527      -7.442 -42.073  -1.293  1.00  0.72           H  
ATOM   7980  HG1 THR A 527      -5.920 -41.590   1.025  1.00  0.72           H  
ATOM   7981 1HG2 THR A 527      -8.566 -41.441   0.720  1.00  0.72           H  
ATOM   7982 2HG2 THR A 527      -8.945 -43.113   0.275  1.00  0.72           H  
ATOM   7983 3HG2 THR A 527      -7.802 -42.765   1.554  1.00  0.72           H  
ATOM   7984  N   THR A 528      -6.152 -43.760  -2.954  1.00  0.72           N  
ATOM   7985  CA  THR A 528      -5.421 -43.548  -4.185  1.00  0.72           C  
ATOM   7986  C   THR A 528      -4.946 -42.114  -4.197  1.00  0.72           C  
ATOM   7987  O   THR A 528      -3.806 -41.824  -4.542  1.00  0.72           O  
ATOM   7988  CB  THR A 528      -6.291 -43.831  -5.420  1.00  0.72           C  
ATOM   7989  OG1 THR A 528      -6.716 -45.203  -5.400  1.00  0.72           O  
ATOM   7990  CG2 THR A 528      -5.496 -43.561  -6.691  1.00  0.72           C  
ATOM   7991  H   THR A 528      -7.162 -43.928  -2.991  1.00  0.72           H  
ATOM   7992  HA  THR A 528      -4.551 -44.204  -4.202  1.00  0.72           H  
ATOM   7993  HB  THR A 528      -7.171 -43.186  -5.398  1.00  0.72           H  
ATOM   7994  HG1 THR A 528      -7.306 -45.337  -4.643  1.00  0.72           H  
ATOM   7995 1HG2 THR A 528      -6.123 -43.764  -7.558  1.00  0.72           H  
ATOM   7996 2HG2 THR A 528      -5.182 -42.517  -6.703  1.00  0.72           H  
ATOM   7997 3HG2 THR A 528      -4.619 -44.206  -6.717  1.00  0.72           H  
ATOM   7998  N   ALA A 529      -5.831 -41.215  -3.784  1.00  0.73           N  
ATOM   7999  CA  ALA A 529      -5.543 -39.795  -3.744  1.00  0.73           C  
ATOM   8000  C   ALA A 529      -4.334 -39.428  -2.884  1.00  0.73           C  
ATOM   8001  O   ALA A 529      -3.549 -38.583  -3.288  1.00  0.73           O  
ATOM   8002  CB  ALA A 529      -6.742 -39.067  -3.194  1.00  0.73           C  
ATOM   8003  H   ALA A 529      -6.769 -41.535  -3.535  1.00  0.73           H  
ATOM   8004  HA  ALA A 529      -5.344 -39.464  -4.763  1.00  0.73           H  
ATOM   8005 1HB  ALA A 529      -6.527 -38.024  -3.189  1.00  0.73           H  
ATOM   8006 2HB  ALA A 529      -7.622 -39.271  -3.803  1.00  0.73           H  
ATOM   8007 3HB  ALA A 529      -6.913 -39.410  -2.193  1.00  0.73           H  
ATOM   8008  N   ILE A 530      -4.150 -40.045  -1.714  1.00  0.75           N  
ATOM   8009  CA  ILE A 530      -2.986 -39.700  -0.900  1.00  0.75           C  
ATOM   8010  C   ILE A 530      -1.714 -40.395  -1.388  1.00  0.75           C  
ATOM   8011  O   ILE A 530      -0.604 -39.935  -1.140  1.00  0.75           O  
ATOM   8012  CB  ILE A 530      -3.200 -40.038   0.572  1.00  0.75           C  
ATOM   8013  CG1 ILE A 530      -2.276 -39.192   1.447  1.00  0.75           C  
ATOM   8014  CG2 ILE A 530      -2.941 -41.477   0.787  1.00  0.75           C  
ATOM   8015  CD1 ILE A 530      -2.659 -39.229   2.883  1.00  0.75           C  
ATOM   8016  H   ILE A 530      -4.818 -40.720  -1.349  1.00  0.75           H  
ATOM   8017  HA  ILE A 530      -2.829 -38.624  -0.974  1.00  0.75           H  
ATOM   8018  HB  ILE A 530      -4.190 -39.847   0.858  1.00  0.75           H  
ATOM   8019 1HG1 ILE A 530      -1.261 -39.551   1.350  1.00  0.75           H  
ATOM   8020 2HG1 ILE A 530      -2.312 -38.154   1.108  1.00  0.75           H  
ATOM   8021 1HG2 ILE A 530      -3.101 -41.698   1.807  1.00  0.75           H  
ATOM   8022 2HG2 ILE A 530      -3.606 -42.069   0.186  1.00  0.75           H  
ATOM   8023 3HG2 ILE A 530      -1.925 -41.716   0.524  1.00  0.75           H  
ATOM   8024 1HD1 ILE A 530      -1.992 -38.621   3.460  1.00  0.75           H  
ATOM   8025 2HD1 ILE A 530      -3.673 -38.856   2.987  1.00  0.75           H  
ATOM   8026 3HD1 ILE A 530      -2.611 -40.234   3.230  1.00  0.75           H  
ATOM   8027  N   LYS A 531      -1.854 -41.496  -2.115  1.00  0.77           N  
ATOM   8028  CA  LYS A 531      -0.680 -42.254  -2.515  1.00  0.77           C  
ATOM   8029  C   LYS A 531       0.502 -41.445  -3.114  1.00  0.77           C  
ATOM   8030  O   LYS A 531       1.627 -41.680  -2.678  1.00  0.77           O  
ATOM   8031  CB  LYS A 531      -1.099 -43.389  -3.463  1.00  0.77           C  
ATOM   8032  CG  LYS A 531       0.024 -44.297  -3.926  1.00  0.77           C  
ATOM   8033  CD  LYS A 531      -0.532 -45.427  -4.794  1.00  0.77           C  
ATOM   8034  CE  LYS A 531       0.569 -46.349  -5.307  1.00  0.77           C  
ATOM   8035  NZ  LYS A 531       0.014 -47.463  -6.135  1.00  0.77           N  
ATOM   8036  H   LYS A 531      -2.785 -41.870  -2.315  1.00  0.77           H  
ATOM   8037  HA  LYS A 531      -0.299 -42.731  -1.612  1.00  0.77           H  
ATOM   8038 1HB  LYS A 531      -1.854 -44.003  -2.966  1.00  0.77           H  
ATOM   8039 2HB  LYS A 531      -1.563 -42.998  -4.353  1.00  0.77           H  
ATOM   8040 1HG  LYS A 531       0.737 -43.716  -4.513  1.00  0.77           H  
ATOM   8041 2HG  LYS A 531       0.537 -44.714  -3.064  1.00  0.77           H  
ATOM   8042 1HD  LYS A 531      -1.243 -46.011  -4.207  1.00  0.77           H  
ATOM   8043 2HD  LYS A 531      -1.060 -44.998  -5.646  1.00  0.77           H  
ATOM   8044 1HE  LYS A 531       1.266 -45.772  -5.912  1.00  0.77           H  
ATOM   8045 2HE  LYS A 531       1.104 -46.773  -4.457  1.00  0.77           H  
ATOM   8046 1HZ  LYS A 531       0.768 -48.053  -6.456  1.00  0.77           H  
ATOM   8047 2HZ  LYS A 531      -0.626 -48.011  -5.576  1.00  0.77           H  
ATOM   8048 3HZ  LYS A 531      -0.476 -47.082  -6.931  1.00  0.77           H  
ATOM   8049  N   PRO A 532       0.324 -40.443  -4.022  1.00  0.80           N  
ATOM   8050  CA  PRO A 532       1.386 -39.674  -4.662  1.00  0.80           C  
ATOM   8051  C   PRO A 532       2.326 -38.950  -3.695  1.00  0.80           C  
ATOM   8052  O   PRO A 532       3.428 -38.562  -4.102  1.00  0.80           O  
ATOM   8053  CB  PRO A 532       0.604 -38.658  -5.503  1.00  0.80           C  
ATOM   8054  CG  PRO A 532      -0.713 -39.316  -5.751  1.00  0.80           C  
ATOM   8055  CD  PRO A 532      -1.000 -40.039  -4.488  1.00  0.80           C  
ATOM   8056  HA  PRO A 532       1.960 -40.349  -5.312  1.00  0.80           H  
ATOM   8057 1HB  PRO A 532       0.500 -37.716  -4.938  1.00  0.80           H  
ATOM   8058 2HB  PRO A 532       1.154 -38.425  -6.423  1.00  0.80           H  
ATOM   8059 1HG  PRO A 532      -1.481 -38.566  -5.972  1.00  0.80           H  
ATOM   8060 2HG  PRO A 532      -0.663 -39.985  -6.620  1.00  0.80           H  
ATOM   8061 1HD  PRO A 532      -1.415 -39.326  -3.803  1.00  0.80           H  
ATOM   8062 2HD  PRO A 532      -1.643 -40.858  -4.688  1.00  0.80           H  
ATOM   8063  N   ILE A 533       1.873 -38.722  -2.455  1.00  0.82           N  
ATOM   8064  CA  ILE A 533       2.677 -38.046  -1.447  1.00  0.82           C  
ATOM   8065  C   ILE A 533       3.350 -38.937  -0.426  1.00  0.82           C  
ATOM   8066  O   ILE A 533       4.203 -38.465   0.339  1.00  0.82           O  
ATOM   8067  CB  ILE A 533       1.910 -36.954  -0.701  1.00  0.82           C  
ATOM   8068  CG1 ILE A 533       2.874 -36.212   0.067  1.00  0.82           C  
ATOM   8069  CG2 ILE A 533       0.809 -37.451   0.204  1.00  0.82           C  
ATOM   8070  CD1 ILE A 533       2.333 -35.042   0.586  1.00  0.82           C  
ATOM   8071  H   ILE A 533       0.959 -39.069  -2.166  1.00  0.82           H  
ATOM   8072  HA  ILE A 533       3.469 -37.529  -1.977  1.00  0.82           H  
ATOM   8073  HB  ILE A 533       1.486 -36.274  -1.429  1.00  0.82           H  
ATOM   8074 1HG1 ILE A 533       3.170 -36.839   0.890  1.00  0.82           H  
ATOM   8075 2HG1 ILE A 533       3.736 -35.987  -0.524  1.00  0.82           H  
ATOM   8076 1HG2 ILE A 533       0.334 -36.606   0.698  1.00  0.82           H  
ATOM   8077 2HG2 ILE A 533       0.093 -37.946  -0.378  1.00  0.82           H  
ATOM   8078 3HG2 ILE A 533       1.213 -38.123   0.951  1.00  0.82           H  
ATOM   8079 1HD1 ILE A 533       3.034 -34.562   1.197  1.00  0.82           H  
ATOM   8080 2HD1 ILE A 533       2.038 -34.391  -0.205  1.00  0.82           H  
ATOM   8081 3HD1 ILE A 533       1.492 -35.333   1.154  1.00  0.82           H  
ATOM   8082  N   LEU A 534       2.965 -40.202  -0.358  1.00  0.84           N  
ATOM   8083  CA  LEU A 534       3.546 -41.042   0.678  1.00  0.84           C  
ATOM   8084  C   LEU A 534       4.773 -41.777   0.138  1.00  0.84           C  
ATOM   8085  O   LEU A 534       4.760 -42.259  -0.995  1.00  0.84           O  
ATOM   8086  CB  LEU A 534       2.489 -42.040   1.180  1.00  0.84           C  
ATOM   8087  CG  LEU A 534       1.161 -41.414   1.732  1.00  0.84           C  
ATOM   8088  CD1 LEU A 534       0.228 -42.521   2.174  1.00  0.84           C  
ATOM   8089  CD2 LEU A 534       1.453 -40.478   2.866  1.00  0.84           C  
ATOM   8090  H   LEU A 534       2.310 -40.588  -1.042  1.00  0.84           H  
ATOM   8091  HA  LEU A 534       3.860 -40.416   1.513  1.00  0.84           H  
ATOM   8092 1HB  LEU A 534       2.221 -42.695   0.351  1.00  0.84           H  
ATOM   8093 2HB  LEU A 534       2.933 -42.649   1.972  1.00  0.84           H  
ATOM   8094  HG  LEU A 534       0.670 -40.863   0.932  1.00  0.84           H  
ATOM   8095 1HD1 LEU A 534      -0.699 -42.098   2.540  1.00  0.84           H  
ATOM   8096 2HD1 LEU A 534       0.012 -43.177   1.331  1.00  0.84           H  
ATOM   8097 3HD1 LEU A 534       0.689 -43.093   2.963  1.00  0.84           H  
ATOM   8098 1HD2 LEU A 534       0.525 -40.048   3.234  1.00  0.84           H  
ATOM   8099 2HD2 LEU A 534       1.931 -41.022   3.645  1.00  0.84           H  
ATOM   8100 3HD2 LEU A 534       2.105 -39.696   2.515  1.00  0.84           H  
ATOM   8101  N   ILE A 535       5.825 -41.871   0.951  1.00  0.85           N  
ATOM   8102  CA  ILE A 535       7.041 -42.594   0.569  1.00  0.85           C  
ATOM   8103  C   ILE A 535       7.134 -43.992   1.153  1.00  0.85           C  
ATOM   8104  O   ILE A 535       7.380 -44.966   0.440  1.00  0.85           O  
ATOM   8105  CB  ILE A 535       8.317 -41.847   1.009  1.00  0.85           C  
ATOM   8106  CG1 ILE A 535       8.439 -40.531   0.309  1.00  0.85           C  
ATOM   8107  CG2 ILE A 535       9.564 -42.694   0.765  1.00  0.85           C  
ATOM   8108  CD1 ILE A 535       9.577 -39.682   0.845  1.00  0.85           C  
ATOM   8109  H   ILE A 535       5.772 -41.423   1.864  1.00  0.85           H  
ATOM   8110  HA  ILE A 535       7.053 -42.680  -0.516  1.00  0.85           H  
ATOM   8111  HB  ILE A 535       8.235 -41.635   2.058  1.00  0.85           H  
ATOM   8112 1HG1 ILE A 535       8.610 -40.715  -0.748  1.00  0.85           H  
ATOM   8113 2HG1 ILE A 535       7.507 -39.980   0.417  1.00  0.85           H  
ATOM   8114 1HG2 ILE A 535      10.449 -42.155   1.106  1.00  0.85           H  
ATOM   8115 2HG2 ILE A 535       9.490 -43.635   1.307  1.00  0.85           H  
ATOM   8116 3HG2 ILE A 535       9.652 -42.900  -0.302  1.00  0.85           H  
ATOM   8117 1HD1 ILE A 535       9.633 -38.759   0.298  1.00  0.85           H  
ATOM   8118 2HD1 ILE A 535       9.423 -39.462   1.889  1.00  0.85           H  
ATOM   8119 3HD1 ILE A 535      10.515 -40.214   0.728  1.00  0.85           H  
ATOM   8120  N   GLY A 536       7.005 -44.075   2.464  1.00  0.86           N  
ATOM   8121  CA  GLY A 536       7.192 -45.329   3.164  1.00  0.86           C  
ATOM   8122  C   GLY A 536       5.889 -45.869   3.732  1.00  0.86           C  
ATOM   8123  O   GLY A 536       4.809 -45.404   3.360  1.00  0.86           O  
ATOM   8124  H   GLY A 536       6.778 -43.241   2.983  1.00  0.86           H  
ATOM   8125 1HA  GLY A 536       7.636 -46.061   2.489  1.00  0.86           H  
ATOM   8126 2HA  GLY A 536       7.907 -45.143   3.959  1.00  0.86           H  
ATOM   8127  N   PRO A 537       5.975 -46.888   4.596  1.00  0.88           N  
ATOM   8128  CA  PRO A 537       4.900 -47.549   5.295  1.00  0.88           C  
ATOM   8129  C   PRO A 537       4.449 -46.659   6.414  1.00  0.88           C  
ATOM   8130  O   PRO A 537       5.140 -45.690   6.749  1.00  0.88           O  
ATOM   8131  CB  PRO A 537       5.547 -48.840   5.794  1.00  0.88           C  
ATOM   8132  CG  PRO A 537       6.985 -48.473   6.013  1.00  0.88           C  
ATOM   8133  CD  PRO A 537       7.310 -47.477   4.905  1.00  0.88           C  
ATOM   8134  HA  PRO A 537       4.073 -47.757   4.592  1.00  0.88           H  
ATOM   8135 1HB  PRO A 537       5.050 -49.172   6.724  1.00  0.88           H  
ATOM   8136 2HB  PRO A 537       5.413 -49.641   5.055  1.00  0.88           H  
ATOM   8137 1HG  PRO A 537       7.102 -48.041   7.022  1.00  0.88           H  
ATOM   8138 2HG  PRO A 537       7.619 -49.372   5.981  1.00  0.88           H  
ATOM   8139 1HD  PRO A 537       7.999 -46.748   5.331  1.00  0.88           H  
ATOM   8140 2HD  PRO A 537       7.726 -47.993   4.023  1.00  0.88           H  
ATOM   8141  N   GLU A 538       3.321 -46.968   7.018  1.00  0.90           N  
ATOM   8142  CA  GLU A 538       2.913 -46.205   8.178  1.00  0.90           C  
ATOM   8143  C   GLU A 538       4.025 -46.406   9.192  1.00  0.90           C  
ATOM   8144  O   GLU A 538       4.399 -47.543   9.492  1.00  0.90           O  
ATOM   8145  CB  GLU A 538       1.532 -46.701   8.635  1.00  0.90           C  
ATOM   8146  CG  GLU A 538       0.761 -45.840   9.645  1.00  0.90           C  
ATOM   8147  CD  GLU A 538      -0.750 -46.239   9.665  1.00  0.90           C  
ATOM   8148  OE1 GLU A 538      -1.295 -46.546   8.597  1.00  0.90           O  
ATOM   8149  OE2 GLU A 538      -1.343 -46.230  10.714  1.00  0.90           O  
ATOM   8150  H   GLU A 538       2.757 -47.742   6.692  1.00  0.90           H  
ATOM   8151  HA  GLU A 538       2.859 -45.144   7.934  1.00  0.90           H  
ATOM   8152 1HB  GLU A 538       0.913 -46.916   7.800  1.00  0.90           H  
ATOM   8153 2HB  GLU A 538       1.680 -47.655   9.138  1.00  0.90           H  
ATOM   8154 1HG  GLU A 538       1.176 -45.960  10.627  1.00  0.90           H  
ATOM   8155 2HG  GLU A 538       0.865 -44.792   9.395  1.00  0.90           H  
ATOM   8156  N   TYR A 539       4.629 -45.309   9.632  1.00  0.94           N  
ATOM   8157  CA  TYR A 539       5.766 -45.362  10.539  1.00  0.94           C  
ATOM   8158  C   TYR A 539       5.269 -45.852  11.876  1.00  0.94           C  
ATOM   8159  O   TYR A 539       5.834 -46.742  12.517  1.00  0.94           O  
ATOM   8160  CB  TYR A 539       6.412 -43.984  10.685  1.00  0.94           C  
ATOM   8161  CG  TYR A 539       7.686 -43.994  11.505  1.00  0.94           C  
ATOM   8162  CD1 TYR A 539       8.903 -44.200  10.879  1.00  0.94           C  
ATOM   8163  CD2 TYR A 539       7.641 -43.840  12.862  1.00  0.94           C  
ATOM   8164  CE1 TYR A 539      10.065 -44.231  11.622  1.00  0.94           C  
ATOM   8165  CE2 TYR A 539       8.795 -43.865  13.613  1.00  0.94           C  
ATOM   8166  CZ  TYR A 539      10.006 -44.060  12.999  1.00  0.94           C  
ATOM   8167  OH  TYR A 539      11.161 -44.096  13.751  1.00  0.94           O  
ATOM   8168  H   TYR A 539       4.249 -44.407   9.355  1.00  0.94           H  
ATOM   8169  HA  TYR A 539       6.499 -46.073  10.159  1.00  0.94           H  
ATOM   8170 1HB  TYR A 539       6.639 -43.592   9.696  1.00  0.94           H  
ATOM   8171 2HB  TYR A 539       5.707 -43.294  11.151  1.00  0.94           H  
ATOM   8172  HD1 TYR A 539       8.943 -44.334   9.798  1.00  0.94           H  
ATOM   8173  HD2 TYR A 539       6.685 -43.703  13.348  1.00  0.94           H  
ATOM   8174  HE1 TYR A 539      11.023 -44.391  11.127  1.00  0.94           H  
ATOM   8175  HE2 TYR A 539       8.743 -43.738  14.695  1.00  0.94           H  
ATOM   8176  HH  TYR A 539      10.957 -43.843  14.657  1.00  0.94           H  
ATOM   8177  N   PHE A 540       4.201 -45.202  12.294  1.00  0.97           N  
ATOM   8178  CA  PHE A 540       3.523 -45.471  13.540  1.00  0.97           C  
ATOM   8179  C   PHE A 540       2.046 -45.229  13.406  1.00  0.97           C  
ATOM   8180  O   PHE A 540       1.662 -44.176  12.925  1.00  0.97           O  
ATOM   8181  CB  PHE A 540       4.022 -44.586  14.680  1.00  0.97           C  
ATOM   8182  CG  PHE A 540       3.131 -44.765  15.863  1.00  0.97           C  
ATOM   8183  CD1 PHE A 540       3.146 -45.912  16.599  1.00  0.97           C  
ATOM   8184  CD2 PHE A 540       2.217 -43.781  16.193  1.00  0.97           C  
ATOM   8185  CE1 PHE A 540       2.267 -46.090  17.636  1.00  0.97           C  
ATOM   8186  CE2 PHE A 540       1.343 -43.951  17.232  1.00  0.97           C  
ATOM   8187  CZ  PHE A 540       1.370 -45.118  17.950  1.00  0.97           C  
ATOM   8188  H   PHE A 540       3.828 -44.490  11.661  1.00  0.97           H  
ATOM   8189  HA  PHE A 540       3.707 -46.504  13.810  1.00  0.97           H  
ATOM   8190 1HB  PHE A 540       5.041 -44.862  14.961  1.00  0.97           H  
ATOM   8191 2HB  PHE A 540       4.014 -43.538  14.385  1.00  0.97           H  
ATOM   8192  HD1 PHE A 540       3.852 -46.699  16.343  1.00  0.97           H  
ATOM   8193  HD2 PHE A 540       2.182 -42.872  15.602  1.00  0.97           H  
ATOM   8194  HE1 PHE A 540       2.283 -47.015  18.209  1.00  0.97           H  
ATOM   8195  HE2 PHE A 540       0.621 -43.167  17.473  1.00  0.97           H  
ATOM   8196  HZ  PHE A 540       0.681 -45.282  18.759  1.00  0.97           H  
ATOM   8197  N   PRO A 541       1.195 -46.190  13.783  1.00  1.00           N  
ATOM   8198  CA  PRO A 541       1.370 -47.606  14.120  1.00  1.00           C  
ATOM   8199  C   PRO A 541       1.937 -48.353  12.940  1.00  1.00           C  
ATOM   8200  O   PRO A 541       1.789 -47.915  11.815  1.00  1.00           O  
ATOM   8201  CB  PRO A 541      -0.053 -48.043  14.421  1.00  1.00           C  
ATOM   8202  CG  PRO A 541      -0.738 -46.774  14.806  1.00  1.00           C  
ATOM   8203  CD  PRO A 541      -0.141 -45.733  13.974  1.00  1.00           C  
ATOM   8204  HA  PRO A 541       2.002 -47.732  15.001  1.00  1.00           H  
ATOM   8205 1HB  PRO A 541      -0.492 -48.521  13.528  1.00  1.00           H  
ATOM   8206 2HB  PRO A 541      -0.049 -48.787  15.209  1.00  1.00           H  
ATOM   8207 1HG  PRO A 541      -1.762 -46.834  14.579  1.00  1.00           H  
ATOM   8208 2HG  PRO A 541      -0.643 -46.583  15.883  1.00  1.00           H  
ATOM   8209 1HD  PRO A 541      -0.653 -45.654  13.009  1.00  1.00           H  
ATOM   8210 2HD  PRO A 541      -0.141 -44.792  14.531  1.00  1.00           H  
ATOM   8211  N   GLY A 542       2.606 -49.466  13.147  1.00  1.01           N  
ATOM   8212  CA  GLY A 542       3.114 -50.112  11.947  1.00  1.01           C  
ATOM   8213  C   GLY A 542       1.957 -50.562  11.053  1.00  1.01           C  
ATOM   8214  O   GLY A 542       0.852 -50.855  11.529  1.00  1.01           O  
ATOM   8215  H   GLY A 542       2.759 -49.848  14.068  1.00  1.01           H  
ATOM   8216 1HA  GLY A 542       3.752 -49.414  11.398  1.00  1.01           H  
ATOM   8217 2HA  GLY A 542       3.729 -50.968  12.220  1.00  1.01           H  
ATOM   8218  N   SER A 543       2.264 -50.749   9.769  1.00  1.01           N  
ATOM   8219  CA  SER A 543       1.300 -51.153   8.736  1.00  1.01           C  
ATOM   8220  C   SER A 543       0.695 -52.538   8.971  1.00  1.01           C  
ATOM   8221  O   SER A 543      -0.296 -52.913   8.346  1.00  1.01           O  
ATOM   8222  CB  SER A 543       1.971 -51.113   7.374  1.00  1.01           C  
ATOM   8223  OG  SER A 543       2.965 -52.098   7.270  1.00  1.01           O  
ATOM   8224  H   SER A 543       3.206 -50.518   9.481  1.00  1.01           H  
ATOM   8225  HA  SER A 543       0.489 -50.422   8.738  1.00  1.01           H  
ATOM   8226 1HB  SER A 543       1.225 -51.260   6.596  1.00  1.01           H  
ATOM   8227 2HB  SER A 543       2.415 -50.128   7.223  1.00  1.01           H  
ATOM   8228  HG  SER A 543       2.504 -52.941   7.313  1.00  1.01           H  
ATOM   8229  N   GLN A 544       1.334 -53.288   9.856  1.00  0.99           N  
ATOM   8230  CA  GLN A 544       0.976 -54.640  10.245  1.00  0.99           C  
ATOM   8231  C   GLN A 544      -0.298 -54.740  11.093  1.00  0.99           C  
ATOM   8232  O   GLN A 544      -0.857 -55.825  11.226  1.00  0.99           O  
ATOM   8233  CB  GLN A 544       2.132 -55.270  11.028  1.00  0.99           C  
ATOM   8234  CG  GLN A 544       3.387 -55.517  10.203  1.00  0.99           C  
ATOM   8235  CD  GLN A 544       4.525 -56.117  11.028  1.00  0.99           C  
ATOM   8236  OE1 GLN A 544       4.607 -55.915  12.244  1.00  0.99           O  
ATOM   8237  NE2 GLN A 544       5.410 -56.856  10.365  1.00  0.99           N  
ATOM   8238  H   GLN A 544       2.135 -52.867  10.295  1.00  0.99           H  
ATOM   8239  HA  GLN A 544       0.815 -55.219   9.336  1.00  0.99           H  
ATOM   8240 1HB  GLN A 544       2.397 -54.616  11.859  1.00  0.99           H  
ATOM   8241 2HB  GLN A 544       1.808 -56.221  11.452  1.00  0.99           H  
ATOM   8242 1HG  GLN A 544       3.147 -56.210   9.396  1.00  0.99           H  
ATOM   8243 2HG  GLN A 544       3.728 -54.567   9.788  1.00  0.99           H  
ATOM   8244 1HE2 GLN A 544       6.178 -57.275  10.854  1.00  0.99           H  
ATOM   8245 2HE2 GLN A 544       5.310 -56.995   9.381  1.00  0.99           H  
ATOM   8246  N   VAL A 545      -0.757 -53.631  11.680  1.00  0.96           N  
ATOM   8247  CA  VAL A 545      -1.929 -53.738  12.561  1.00  0.96           C  
ATOM   8248  C   VAL A 545      -3.149 -54.306  11.823  1.00  0.96           C  
ATOM   8249  O   VAL A 545      -3.581 -53.783  10.784  1.00  0.96           O  
ATOM   8250  CB  VAL A 545      -2.292 -52.354  13.147  1.00  0.96           C  
ATOM   8251  CG1 VAL A 545      -3.599 -52.434  13.938  1.00  0.96           C  
ATOM   8252  CG2 VAL A 545      -1.192 -51.882  14.046  1.00  0.96           C  
ATOM   8253  H   VAL A 545      -0.288 -52.735  11.543  1.00  0.96           H  
ATOM   8254  HA  VAL A 545      -1.683 -54.405  13.389  1.00  0.96           H  
ATOM   8255  HB  VAL A 545      -2.421 -51.643  12.337  1.00  0.96           H  
ATOM   8256 1HG1 VAL A 545      -3.830 -51.459  14.341  1.00  0.96           H  
ATOM   8257 2HG1 VAL A 545      -4.410 -52.762  13.289  1.00  0.96           H  
ATOM   8258 3HG1 VAL A 545      -3.487 -53.134  14.747  1.00  0.96           H  
ATOM   8259 1HG2 VAL A 545      -1.449 -50.905  14.445  1.00  0.96           H  
ATOM   8260 2HG2 VAL A 545      -1.070 -52.594  14.861  1.00  0.96           H  
ATOM   8261 3HG2 VAL A 545      -0.267 -51.812  13.486  1.00  0.96           H  
ATOM   8262  N   ALA A 546      -3.687 -55.411  12.351  1.00  0.91           N  
ATOM   8263  CA  ALA A 546      -4.830 -56.074  11.740  1.00  0.91           C  
ATOM   8264  C   ALA A 546      -6.046 -56.176  12.661  1.00  0.91           C  
ATOM   8265  O   ALA A 546      -7.184 -56.142  12.187  1.00  0.91           O  
ATOM   8266  CB  ALA A 546      -4.416 -57.467  11.304  1.00  0.91           C  
ATOM   8267  H   ALA A 546      -3.285 -55.818  13.196  1.00  0.91           H  
ATOM   8268  HA  ALA A 546      -5.122 -55.499  10.864  1.00  0.91           H  
ATOM   8269 1HB  ALA A 546      -5.247 -57.958  10.808  1.00  0.91           H  
ATOM   8270 2HB  ALA A 546      -3.570 -57.389  10.619  1.00  0.91           H  
ATOM   8271 3HB  ALA A 546      -4.118 -58.044  12.181  1.00  0.91           H  
ATOM   8272  N   THR A 547      -5.816 -56.333  13.965  1.00  0.87           N  
ATOM   8273  CA  THR A 547      -6.904 -56.622  14.895  1.00  0.87           C  
ATOM   8274  C   THR A 547      -7.251 -55.498  15.841  1.00  0.87           C  
ATOM   8275  O   THR A 547      -6.423 -54.635  16.125  1.00  0.87           O  
ATOM   8276  CB  THR A 547      -6.507 -57.808  15.769  1.00  0.87           C  
ATOM   8277  OG1 THR A 547      -5.360 -57.426  16.557  1.00  0.87           O  
ATOM   8278  CG2 THR A 547      -6.143 -58.998  14.900  1.00  0.87           C  
ATOM   8279  H   THR A 547      -4.858 -56.329  14.316  1.00  0.87           H  
ATOM   8280  HA  THR A 547      -7.795 -56.869  14.318  1.00  0.87           H  
ATOM   8281  HB  THR A 547      -7.329 -58.069  16.429  1.00  0.87           H  
ATOM   8282  HG1 THR A 547      -4.598 -57.238  15.938  1.00  0.87           H  
ATOM   8283 1HG2 THR A 547      -5.850 -59.834  15.532  1.00  0.87           H  
ATOM   8284 2HG2 THR A 547      -7.002 -59.282  14.293  1.00  0.87           H  
ATOM   8285 3HG2 THR A 547      -5.310 -58.731  14.249  1.00  0.87           H  
ATOM   8286  N   ASP A 548      -8.445 -55.574  16.427  1.00  0.83           N  
ATOM   8287  CA  ASP A 548      -8.878 -54.589  17.410  1.00  0.83           C  
ATOM   8288  C   ASP A 548      -7.969 -54.581  18.628  1.00  0.83           C  
ATOM   8289  O   ASP A 548      -7.708 -53.533  19.216  1.00  0.83           O  
ATOM   8290  CB  ASP A 548     -10.314 -54.862  17.839  1.00  0.83           C  
ATOM   8291  CG  ASP A 548     -11.314 -54.574  16.719  1.00  0.83           C  
ATOM   8292  OD1 ASP A 548     -10.932 -53.966  15.733  1.00  0.83           O  
ATOM   8293  OD2 ASP A 548     -12.444 -54.955  16.846  1.00  0.83           O  
ATOM   8294  H   ASP A 548      -9.076 -56.318  16.160  1.00  0.83           H  
ATOM   8295  HA  ASP A 548      -8.841 -53.605  16.953  1.00  0.83           H  
ATOM   8296 1HB  ASP A 548     -10.415 -55.904  18.146  1.00  0.83           H  
ATOM   8297 2HB  ASP A 548     -10.560 -54.240  18.700  1.00  0.83           H  
ATOM   8298  N   ALA A 549      -7.475 -55.761  19.014  1.00  0.80           N  
ATOM   8299  CA  ALA A 549      -6.576 -55.846  20.156  1.00  0.80           C  
ATOM   8300  C   ALA A 549      -5.302 -55.055  19.882  1.00  0.80           C  
ATOM   8301  O   ALA A 549      -4.827 -54.308  20.747  1.00  0.80           O  
ATOM   8302  CB  ALA A 549      -6.235 -57.295  20.449  1.00  0.80           C  
ATOM   8303  H   ALA A 549      -7.716 -56.594  18.500  1.00  0.80           H  
ATOM   8304  HA  ALA A 549      -7.074 -55.404  21.020  1.00  0.80           H  
ATOM   8305 1HB  ALA A 549      -5.573 -57.343  21.312  1.00  0.80           H  
ATOM   8306 2HB  ALA A 549      -7.148 -57.847  20.659  1.00  0.80           H  
ATOM   8307 3HB  ALA A 549      -5.735 -57.729  19.582  1.00  0.80           H  
ATOM   8308  N   GLU A 550      -4.764 -55.190  18.662  1.00  0.79           N  
ATOM   8309  CA  GLU A 550      -3.570 -54.440  18.291  1.00  0.79           C  
ATOM   8310  C   GLU A 550      -3.869 -52.958  18.242  1.00  0.79           C  
ATOM   8311  O   GLU A 550      -3.079 -52.137  18.717  1.00  0.79           O  
ATOM   8312  CB  GLU A 550      -3.034 -54.908  16.944  1.00  0.79           C  
ATOM   8313  CG  GLU A 550      -2.383 -56.272  16.938  1.00  0.79           C  
ATOM   8314  CD  GLU A 550      -2.173 -56.750  15.552  1.00  0.79           C  
ATOM   8315  OE1 GLU A 550      -3.138 -56.703  14.808  1.00  0.79           O  
ATOM   8316  OE2 GLU A 550      -1.089 -57.149  15.214  1.00  0.79           O  
ATOM   8317  H   GLU A 550      -5.179 -55.831  17.977  1.00  0.79           H  
ATOM   8318  HA  GLU A 550      -2.805 -54.609  19.052  1.00  0.79           H  
ATOM   8319 1HB  GLU A 550      -3.853 -54.936  16.227  1.00  0.79           H  
ATOM   8320 2HB  GLU A 550      -2.303 -54.188  16.578  1.00  0.79           H  
ATOM   8321 1HG  GLU A 550      -1.420 -56.208  17.442  1.00  0.79           H  
ATOM   8322 2HG  GLU A 550      -3.005 -56.975  17.486  1.00  0.79           H  
ATOM   8323  N   ILE A 551      -5.047 -52.613  17.728  1.00  0.78           N  
ATOM   8324  CA  ILE A 551      -5.400 -51.220  17.623  1.00  0.78           C  
ATOM   8325  C   ILE A 551      -5.466 -50.590  18.974  1.00  0.78           C  
ATOM   8326  O   ILE A 551      -4.861 -49.548  19.194  1.00  0.78           O  
ATOM   8327  CB  ILE A 551      -6.731 -51.003  16.927  1.00  0.78           C  
ATOM   8328  CG1 ILE A 551      -6.598 -51.406  15.507  1.00  0.78           C  
ATOM   8329  CG2 ILE A 551      -7.111 -49.582  17.080  1.00  0.78           C  
ATOM   8330  CD1 ILE A 551      -7.861 -51.481  14.762  1.00  0.78           C  
ATOM   8331  H   ILE A 551      -5.670 -53.333  17.358  1.00  0.78           H  
ATOM   8332  HA  ILE A 551      -4.625 -50.712  17.043  1.00  0.78           H  
ATOM   8333  HB  ILE A 551      -7.495 -51.634  17.373  1.00  0.78           H  
ATOM   8334 1HG1 ILE A 551      -5.967 -50.732  15.045  1.00  0.78           H  
ATOM   8335 2HG1 ILE A 551      -6.131 -52.372  15.472  1.00  0.78           H  
ATOM   8336 1HG2 ILE A 551      -8.038 -49.384  16.580  1.00  0.78           H  
ATOM   8337 2HG2 ILE A 551      -7.202 -49.338  18.130  1.00  0.78           H  
ATOM   8338 3HG2 ILE A 551      -6.344 -48.995  16.652  1.00  0.78           H  
ATOM   8339 1HD1 ILE A 551      -7.656 -51.783  13.737  1.00  0.78           H  
ATOM   8340 2HD1 ILE A 551      -8.518 -52.207  15.227  1.00  0.78           H  
ATOM   8341 3HD1 ILE A 551      -8.333 -50.502  14.767  1.00  0.78           H  
ATOM   8342  N   LEU A 552      -6.148 -51.233  19.909  1.00  0.78           N  
ATOM   8343  CA  LEU A 552      -6.209 -50.682  21.239  1.00  0.78           C  
ATOM   8344  C   LEU A 552      -4.860 -50.639  21.908  1.00  0.78           C  
ATOM   8345  O   LEU A 552      -4.577 -49.715  22.667  1.00  0.78           O  
ATOM   8346  CB  LEU A 552      -7.240 -51.389  22.085  1.00  0.78           C  
ATOM   8347  CG  LEU A 552      -8.636 -51.054  21.675  1.00  0.78           C  
ATOM   8348  CD1 LEU A 552      -9.616 -51.879  22.453  1.00  0.78           C  
ATOM   8349  CD2 LEU A 552      -8.825 -49.542  21.920  1.00  0.78           C  
ATOM   8350  H   LEU A 552      -6.632 -52.103  19.686  1.00  0.78           H  
ATOM   8351  HA  LEU A 552      -6.557 -49.663  21.147  1.00  0.78           H  
ATOM   8352 1HB  LEU A 552      -7.100 -52.470  21.972  1.00  0.78           H  
ATOM   8353 2HB  LEU A 552      -7.102 -51.119  23.127  1.00  0.78           H  
ATOM   8354  HG  LEU A 552      -8.781 -51.281  20.615  1.00  0.78           H  
ATOM   8355 1HD1 LEU A 552     -10.629 -51.622  22.146  1.00  0.78           H  
ATOM   8356 2HD1 LEU A 552      -9.432 -52.937  22.253  1.00  0.78           H  
ATOM   8357 3HD1 LEU A 552      -9.496 -51.681  23.515  1.00  0.78           H  
ATOM   8358 1HD2 LEU A 552      -9.824 -49.247  21.641  1.00  0.78           H  
ATOM   8359 2HD2 LEU A 552      -8.665 -49.327  22.972  1.00  0.78           H  
ATOM   8360 3HD2 LEU A 552      -8.110 -48.984  21.326  1.00  0.78           H  
ATOM   8361  N   ASP A 553      -3.975 -51.598  21.624  1.00  0.80           N  
ATOM   8362  CA  ASP A 553      -2.675 -51.500  22.254  1.00  0.80           C  
ATOM   8363  C   ASP A 553      -1.997 -50.203  21.785  1.00  0.80           C  
ATOM   8364  O   ASP A 553      -1.359 -49.513  22.573  1.00  0.80           O  
ATOM   8365  CB  ASP A 553      -1.789 -52.702  21.902  1.00  0.80           C  
ATOM   8366  CG  ASP A 553      -0.585 -52.837  22.849  1.00  0.80           C  
ATOM   8367  OD1 ASP A 553      -0.808 -53.149  23.999  1.00  0.80           O  
ATOM   8368  OD2 ASP A 553       0.546 -52.600  22.460  1.00  0.80           O  
ATOM   8369  H   ASP A 553      -4.208 -52.390  21.024  1.00  0.80           H  
ATOM   8370  HA  ASP A 553      -2.804 -51.458  23.329  1.00  0.80           H  
ATOM   8371 1HB  ASP A 553      -2.386 -53.617  21.938  1.00  0.80           H  
ATOM   8372 2HB  ASP A 553      -1.428 -52.591  20.874  1.00  0.80           H  
ATOM   8373  N   HIS A 554      -2.203 -49.812  20.522  1.00  0.82           N  
ATOM   8374  CA  HIS A 554      -1.601 -48.572  20.036  1.00  0.82           C  
ATOM   8375  C   HIS A 554      -2.359 -47.330  20.515  1.00  0.82           C  
ATOM   8376  O   HIS A 554      -1.749 -46.345  20.940  1.00  0.82           O  
ATOM   8377  CB  HIS A 554      -1.524 -48.578  18.505  1.00  0.82           C  
ATOM   8378  CG  HIS A 554      -0.504 -49.536  17.969  1.00  0.82           C  
ATOM   8379  ND1 HIS A 554       0.852 -49.341  18.131  1.00  0.82           N  
ATOM   8380  CD2 HIS A 554      -0.636 -50.692  17.285  1.00  0.82           C  
ATOM   8381  CE1 HIS A 554       1.509 -50.332  17.564  1.00  0.82           C  
ATOM   8382  NE2 HIS A 554       0.635 -51.169  17.046  1.00  0.82           N  
ATOM   8383  H   HIS A 554      -2.738 -50.414  19.890  1.00  0.82           H  
ATOM   8384  HA  HIS A 554      -0.584 -48.500  20.418  1.00  0.82           H  
ATOM   8385 1HB  HIS A 554      -2.501 -48.857  18.095  1.00  0.82           H  
ATOM   8386 2HB  HIS A 554      -1.289 -47.578  18.144  1.00  0.82           H  
ATOM   8387  HD2 HIS A 554      -1.570 -51.159  16.981  1.00  0.82           H  
ATOM   8388  HE1 HIS A 554       2.593 -50.442  17.537  1.00  0.82           H  
ATOM   8389  HE2 HIS A 554       0.866 -52.025  16.557  1.00  0.82           H  
ATOM   8390  N   VAL A 555      -3.685 -47.383  20.478  1.00  0.84           N  
ATOM   8391  CA  VAL A 555      -4.533 -46.257  20.850  1.00  0.84           C  
ATOM   8392  C   VAL A 555      -4.448 -45.933  22.342  1.00  0.84           C  
ATOM   8393  O   VAL A 555      -4.206 -44.785  22.729  1.00  0.84           O  
ATOM   8394  CB  VAL A 555      -5.986 -46.585  20.451  1.00  0.84           C  
ATOM   8395  CG1 VAL A 555      -6.904 -45.596  20.964  1.00  0.84           C  
ATOM   8396  CG2 VAL A 555      -6.103 -46.610  18.950  1.00  0.84           C  
ATOM   8397  H   VAL A 555      -4.125 -48.232  20.144  1.00  0.84           H  
ATOM   8398  HA  VAL A 555      -4.212 -45.383  20.283  1.00  0.84           H  
ATOM   8399  HB  VAL A 555      -6.252 -47.530  20.861  1.00  0.84           H  
ATOM   8400 1HG1 VAL A 555      -7.912 -45.867  20.667  1.00  0.84           H  
ATOM   8401 2HG1 VAL A 555      -6.836 -45.573  22.046  1.00  0.84           H  
ATOM   8402 3HG1 VAL A 555      -6.641 -44.629  20.550  1.00  0.84           H  
ATOM   8403 1HG2 VAL A 555      -7.128 -46.846  18.662  1.00  0.84           H  
ATOM   8404 2HG2 VAL A 555      -5.836 -45.648  18.574  1.00  0.84           H  
ATOM   8405 3HG2 VAL A 555      -5.435 -47.345  18.534  1.00  0.84           H  
ATOM   8406  N   ARG A 556      -4.588 -46.951  23.190  1.00  0.88           N  
ATOM   8407  CA  ARG A 556      -4.526 -46.755  24.628  1.00  0.88           C  
ATOM   8408  C   ARG A 556      -3.141 -46.280  25.076  1.00  0.88           C  
ATOM   8409  O   ARG A 556      -3.028 -45.571  26.077  1.00  0.88           O  
ATOM   8410  CB  ARG A 556      -4.874 -48.032  25.366  1.00  0.88           C  
ATOM   8411  CG  ARG A 556      -6.332 -48.506  25.300  1.00  0.88           C  
ATOM   8412  CD  ARG A 556      -6.511 -49.698  26.134  1.00  0.88           C  
ATOM   8413  NE  ARG A 556      -7.864 -50.272  26.096  1.00  0.88           N  
ATOM   8414  CZ  ARG A 556      -8.938 -49.802  26.786  1.00  0.88           C  
ATOM   8415  NH1 ARG A 556      -8.852 -48.696  27.505  1.00  0.88           N  
ATOM   8416  NH2 ARG A 556     -10.078 -50.475  26.753  1.00  0.88           N  
ATOM   8417  H   ARG A 556      -4.748 -47.894  22.841  1.00  0.88           H  
ATOM   8418  HA  ARG A 556      -5.251 -45.992  24.900  1.00  0.88           H  
ATOM   8419 1HB  ARG A 556      -4.285 -48.815  24.954  1.00  0.88           H  
ATOM   8420 2HB  ARG A 556      -4.608 -47.930  26.420  1.00  0.88           H  
ATOM   8421 1HG  ARG A 556      -6.978 -47.761  25.700  1.00  0.88           H  
ATOM   8422 2HG  ARG A 556      -6.605 -48.733  24.269  1.00  0.88           H  
ATOM   8423 1HD  ARG A 556      -5.819 -50.461  25.785  1.00  0.88           H  
ATOM   8424 2HD  ARG A 556      -6.274 -49.446  27.170  1.00  0.88           H  
ATOM   8425  HE  ARG A 556      -7.987 -51.127  25.574  1.00  0.88           H  
ATOM   8426 1HH1 ARG A 556      -7.970 -48.163  27.551  1.00  0.88           H  
ATOM   8427 2HH1 ARG A 556      -9.671 -48.335  28.025  1.00  0.88           H  
ATOM   8428 1HH2 ARG A 556     -10.148 -51.335  26.230  1.00  0.88           H  
ATOM   8429 2HH2 ARG A 556     -10.865 -50.165  27.309  1.00  0.88           H  
ATOM   8430  N   LYS A 557      -2.091 -46.667  24.327  1.00  0.92           N  
ATOM   8431  CA  LYS A 557      -0.719 -46.268  24.640  1.00  0.92           C  
ATOM   8432  C   LYS A 557      -0.311 -44.909  24.053  1.00  0.92           C  
ATOM   8433  O   LYS A 557       0.566 -44.245  24.615  1.00  0.92           O  
ATOM   8434  CB  LYS A 557       0.287 -47.322  24.193  1.00  0.92           C  
ATOM   8435  CG  LYS A 557       0.240 -48.602  25.006  1.00  0.92           C  
ATOM   8436  CD  LYS A 557       1.244 -49.636  24.511  1.00  0.92           C  
ATOM   8437  CE  LYS A 557       1.172 -50.915  25.338  1.00  0.92           C  
ATOM   8438  NZ  LYS A 557       2.031 -52.004  24.763  1.00  0.92           N  
ATOM   8439  H   LYS A 557      -2.254 -47.257  23.518  1.00  0.92           H  
ATOM   8440  HA  LYS A 557      -0.638 -46.213  25.714  1.00  0.92           H  
ATOM   8441 1HB  LYS A 557       0.106 -47.572  23.144  1.00  0.92           H  
ATOM   8442 2HB  LYS A 557       1.292 -46.917  24.261  1.00  0.92           H  
ATOM   8443 1HG  LYS A 557       0.430 -48.382  26.056  1.00  0.92           H  
ATOM   8444 2HG  LYS A 557      -0.750 -49.026  24.916  1.00  0.92           H  
ATOM   8445 1HD  LYS A 557       1.025 -49.890  23.469  1.00  0.92           H  
ATOM   8446 2HD  LYS A 557       2.249 -49.230  24.566  1.00  0.92           H  
ATOM   8447 1HE  LYS A 557       1.497 -50.704  26.352  1.00  0.92           H  
ATOM   8448 2HE  LYS A 557       0.138 -51.258  25.365  1.00  0.92           H  
ATOM   8449 1HZ  LYS A 557       1.938 -52.832  25.322  1.00  0.92           H  
ATOM   8450 2HZ  LYS A 557       1.693 -52.211  23.804  1.00  0.92           H  
ATOM   8451 3HZ  LYS A 557       2.988 -51.719  24.728  1.00  0.92           H  
ATOM   8452  N   SER A 558      -0.894 -44.514  22.913  1.00  0.97           N  
ATOM   8453  CA  SER A 558      -0.528 -43.253  22.265  1.00  0.97           C  
ATOM   8454  C   SER A 558      -1.377 -42.027  22.630  1.00  0.97           C  
ATOM   8455  O   SER A 558      -0.933 -40.900  22.434  1.00  0.97           O  
ATOM   8456  CB  SER A 558      -0.509 -43.444  20.771  1.00  0.97           C  
ATOM   8457  OG  SER A 558      -1.762 -43.793  20.277  1.00  0.97           O  
ATOM   8458  H   SER A 558      -1.574 -45.116  22.452  1.00  0.97           H  
ATOM   8459  HA  SER A 558       0.496 -43.021  22.562  1.00  0.97           H  
ATOM   8460 1HB  SER A 558      -0.185 -42.526  20.299  1.00  0.97           H  
ATOM   8461 2HB  SER A 558       0.207 -44.206  20.539  1.00  0.97           H  
ATOM   8462  HG  SER A 558      -1.920 -44.702  20.598  1.00  0.97           H  
ATOM   8463  N   PHE A 559      -2.574 -42.207  23.179  1.00  1.02           N  
ATOM   8464  CA  PHE A 559      -3.354 -41.017  23.523  1.00  1.02           C  
ATOM   8465  C   PHE A 559      -2.733 -40.063  24.556  1.00  1.02           C  
ATOM   8466  O   PHE A 559      -2.200 -40.477  25.597  1.00  1.02           O  
ATOM   8467  CB  PHE A 559      -4.744 -41.358  24.063  1.00  1.02           C  
ATOM   8468  CG  PHE A 559      -5.874 -41.619  23.092  1.00  1.02           C  
ATOM   8469  CD1 PHE A 559      -6.223 -40.661  22.228  1.00  1.02           C  
ATOM   8470  CD2 PHE A 559      -6.641 -42.705  23.162  1.00  1.02           C  
ATOM   8471  CE1 PHE A 559      -7.352 -40.739  21.423  1.00  1.02           C  
ATOM   8472  CE2 PHE A 559      -7.779 -42.821  22.361  1.00  1.02           C  
ATOM   8473  CZ  PHE A 559      -8.124 -41.821  21.494  1.00  1.02           C  
ATOM   8474  H   PHE A 559      -2.963 -43.142  23.289  1.00  1.02           H  
ATOM   8475  HA  PHE A 559      -3.494 -40.455  22.608  1.00  1.02           H  
ATOM   8476 1HB  PHE A 559      -4.653 -42.244  24.690  1.00  1.02           H  
ATOM   8477 2HB  PHE A 559      -5.060 -40.544  24.718  1.00  1.02           H  
ATOM   8478  HD1 PHE A 559      -5.618 -39.799  22.220  1.00  1.02           H  
ATOM   8479  HD2 PHE A 559      -6.363 -43.464  23.875  1.00  1.02           H  
ATOM   8480  HE1 PHE A 559      -7.606 -39.919  20.745  1.00  1.02           H  
ATOM   8481  HE2 PHE A 559      -8.407 -43.702  22.433  1.00  1.02           H  
ATOM   8482  HZ  PHE A 559      -9.008 -41.888  20.876  1.00  1.02           H  
ATOM   8483  N   ASP A 560      -2.952 -38.770  24.307  1.00  1.07           N  
ATOM   8484  CA  ASP A 560      -2.602 -37.655  25.185  1.00  1.07           C  
ATOM   8485  C   ASP A 560      -3.773 -36.691  25.107  1.00  1.07           C  
ATOM   8486  O   ASP A 560      -4.797 -37.022  24.511  1.00  1.07           O  
ATOM   8487  CB  ASP A 560      -1.269 -36.965  24.792  1.00  1.07           C  
ATOM   8488  CG  ASP A 560      -0.541 -36.161  25.999  1.00  1.07           C  
ATOM   8489  OD1 ASP A 560      -1.211 -35.804  26.954  1.00  1.07           O  
ATOM   8490  OD2 ASP A 560       0.624 -35.910  25.909  1.00  1.07           O  
ATOM   8491  H   ASP A 560      -3.350 -38.543  23.397  1.00  1.07           H  
ATOM   8492  HA  ASP A 560      -2.515 -38.016  26.210  1.00  1.07           H  
ATOM   8493 1HB  ASP A 560      -0.575 -37.723  24.422  1.00  1.07           H  
ATOM   8494 2HB  ASP A 560      -1.455 -36.269  23.969  1.00  1.07           H  
ATOM   8495  N   THR A 561      -3.654 -35.552  25.750  1.00  1.09           N  
ATOM   8496  CA  THR A 561      -4.750 -34.600  25.816  1.00  1.09           C  
ATOM   8497  C   THR A 561      -4.558 -33.380  24.883  1.00  1.09           C  
ATOM   8498  O   THR A 561      -3.456 -32.845  24.779  1.00  1.09           O  
ATOM   8499  CB  THR A 561      -4.889 -34.150  27.291  1.00  1.09           C  
ATOM   8500  OG1 THR A 561      -5.147 -35.300  28.144  1.00  1.09           O  
ATOM   8501  CG2 THR A 561      -6.001 -33.206  27.442  1.00  1.09           C  
ATOM   8502  H   THR A 561      -2.782 -35.367  26.246  1.00  1.09           H  
ATOM   8503  HA  THR A 561      -5.670 -35.103  25.519  1.00  1.09           H  
ATOM   8504  HB  THR A 561      -3.962 -33.672  27.618  1.00  1.09           H  
ATOM   8505  HG1 THR A 561      -5.072 -35.024  29.066  1.00  1.09           H  
ATOM   8506 1HG2 THR A 561      -6.096 -32.921  28.471  1.00  1.09           H  
ATOM   8507 2HG2 THR A 561      -5.820 -32.333  26.854  1.00  1.09           H  
ATOM   8508 3HG2 THR A 561      -6.930 -33.674  27.117  1.00  1.09           H  
ATOM   8509  N   ILE A 562      -5.622 -32.981  24.166  1.00  1.08           N  
ATOM   8510  CA  ILE A 562      -5.605 -31.738  23.375  1.00  1.08           C  
ATOM   8511  C   ILE A 562      -5.964 -30.736  24.429  1.00  1.08           C  
ATOM   8512  O   ILE A 562      -6.892 -30.999  25.175  1.00  1.08           O  
ATOM   8513  CB  ILE A 562      -6.656 -31.622  22.258  1.00  1.08           C  
ATOM   8514  CG1 ILE A 562      -6.500 -32.666  21.261  1.00  1.08           C  
ATOM   8515  CG2 ILE A 562      -6.498 -30.291  21.567  1.00  1.08           C  
ATOM   8516  CD1 ILE A 562      -7.630 -32.699  20.247  1.00  1.08           C  
ATOM   8517  H   ILE A 562      -6.494 -33.503  24.262  1.00  1.08           H  
ATOM   8518  HA  ILE A 562      -4.607 -31.531  22.991  1.00  1.08           H  
ATOM   8519  HB  ILE A 562      -7.648 -31.700  22.679  1.00  1.08           H  
ATOM   8520 1HG1 ILE A 562      -5.557 -32.529  20.738  1.00  1.08           H  
ATOM   8521 2HG1 ILE A 562      -6.483 -33.609  21.786  1.00  1.08           H  
ATOM   8522 1HG2 ILE A 562      -7.237 -30.213  20.780  1.00  1.08           H  
ATOM   8523 2HG2 ILE A 562      -6.642 -29.481  22.273  1.00  1.08           H  
ATOM   8524 3HG2 ILE A 562      -5.502 -30.221  21.132  1.00  1.08           H  
ATOM   8525 1HD1 ILE A 562      -7.471 -33.497  19.545  1.00  1.08           H  
ATOM   8526 2HD1 ILE A 562      -8.572 -32.854  20.752  1.00  1.08           H  
ATOM   8527 3HD1 ILE A 562      -7.665 -31.753  19.706  1.00  1.08           H  
ATOM   8528  N   PHE A 563      -5.274 -29.620  24.557  1.00  1.04           N  
ATOM   8529  CA  PHE A 563      -5.544 -28.805  25.738  1.00  1.04           C  
ATOM   8530  C   PHE A 563      -6.861 -28.012  25.776  1.00  1.04           C  
ATOM   8531  O   PHE A 563      -6.871 -26.780  25.713  1.00  1.04           O  
ATOM   8532  CB  PHE A 563      -4.384 -27.847  25.936  1.00  1.04           C  
ATOM   8533  CG  PHE A 563      -3.148 -28.581  26.162  1.00  1.04           C  
ATOM   8534  CD1 PHE A 563      -3.183 -29.923  26.487  1.00  1.04           C  
ATOM   8535  CD2 PHE A 563      -1.947 -27.964  26.037  1.00  1.04           C  
ATOM   8536  CE1 PHE A 563      -2.039 -30.618  26.646  1.00  1.04           C  
ATOM   8537  CE2 PHE A 563      -0.804 -28.655  26.210  1.00  1.04           C  
ATOM   8538  CZ  PHE A 563      -0.840 -29.994  26.508  1.00  1.04           C  
ATOM   8539  H   PHE A 563      -4.541 -29.381  23.906  1.00  1.04           H  
ATOM   8540  HA  PHE A 563      -5.558 -29.490  26.577  1.00  1.04           H  
ATOM   8541 1HB  PHE A 563      -4.256 -27.229  25.050  1.00  1.04           H  
ATOM   8542 2HB  PHE A 563      -4.560 -27.190  26.775  1.00  1.04           H  
ATOM   8543  HD1 PHE A 563      -4.139 -30.432  26.597  1.00  1.04           H  
ATOM   8544  HD2 PHE A 563      -1.910 -26.910  25.789  1.00  1.04           H  
ATOM   8545  HE1 PHE A 563      -2.081 -31.687  26.885  1.00  1.04           H  
ATOM   8546  HE2 PHE A 563       0.140 -28.141  26.098  1.00  1.04           H  
ATOM   8547  HZ  PHE A 563       0.085 -30.560  26.639  1.00  1.04           H  
ATOM   8548  N   HIS A 564      -7.960 -28.744  25.937  1.00  0.96           N  
ATOM   8549  CA  HIS A 564      -9.328 -28.252  25.964  1.00  0.96           C  
ATOM   8550  C   HIS A 564     -10.062 -28.598  27.269  1.00  0.96           C  
ATOM   8551  O   HIS A 564     -11.290 -28.779  27.272  1.00  0.96           O  
ATOM   8552  CB  HIS A 564     -10.095 -28.851  24.776  1.00  0.96           C  
ATOM   8553  CG  HIS A 564      -9.592 -28.405  23.402  1.00  0.96           C  
ATOM   8554  ND1 HIS A 564      -9.902 -29.080  22.252  1.00  0.96           N  
ATOM   8555  CD2 HIS A 564      -8.850 -27.343  23.023  1.00  0.96           C  
ATOM   8556  CE1 HIS A 564      -9.366 -28.453  21.215  1.00  0.96           C  
ATOM   8557  NE2 HIS A 564      -8.722 -27.396  21.662  1.00  0.96           N  
ATOM   8558  H   HIS A 564      -7.830 -29.753  26.012  1.00  0.96           H  
ATOM   8559  HA  HIS A 564      -9.324 -27.168  25.866  1.00  0.96           H  
ATOM   8560 1HB  HIS A 564     -10.002 -29.940  24.821  1.00  0.96           H  
ATOM   8561 2HB  HIS A 564     -11.155 -28.626  24.859  1.00  0.96           H  
ATOM   8562  HD1 HIS A 564     -10.649 -29.759  22.201  1.00  0.96           H  
ATOM   8563  HD2 HIS A 564      -8.408 -26.534  23.581  1.00  0.96           H  
ATOM   8564  HE1 HIS A 564      -9.500 -28.837  20.201  1.00  0.96           H  
ATOM   8565  N   ALA A 565      -9.331 -28.683  28.384  1.00  0.88           N  
ATOM   8566  CA  ALA A 565      -9.988 -29.071  29.631  1.00  0.88           C  
ATOM   8567  C   ALA A 565     -11.120 -28.140  29.900  1.00  0.88           C  
ATOM   8568  O   ALA A 565     -10.952 -26.915  29.844  1.00  0.88           O  
ATOM   8569  CB  ALA A 565      -9.024 -29.078  30.794  1.00  0.88           C  
ATOM   8570  H   ALA A 565      -8.335 -28.492  28.363  1.00  0.88           H  
ATOM   8571  HA  ALA A 565     -10.409 -30.066  29.515  1.00  0.88           H  
ATOM   8572 1HB  ALA A 565      -9.547 -29.373  31.704  1.00  0.88           H  
ATOM   8573 2HB  ALA A 565      -8.253 -29.786  30.587  1.00  0.88           H  
ATOM   8574 3HB  ALA A 565      -8.595 -28.102  30.917  1.00  0.88           H  
ATOM   8575  N   SER A 566     -12.264 -28.744  30.203  1.00  0.80           N  
ATOM   8576  CA  SER A 566     -13.506 -28.062  30.468  1.00  0.80           C  
ATOM   8577  C   SER A 566     -14.330 -28.737  31.567  1.00  0.80           C  
ATOM   8578  O   SER A 566     -13.994 -29.824  32.043  1.00  0.80           O  
ATOM   8579  CB  SER A 566     -14.322 -28.061  29.195  1.00  0.80           C  
ATOM   8580  OG  SER A 566     -13.595 -27.533  28.082  1.00  0.80           O  
ATOM   8581  H   SER A 566     -12.289 -29.763  30.179  1.00  0.80           H  
ATOM   8582  HA  SER A 566     -13.283 -27.051  30.788  1.00  0.80           H  
ATOM   8583 1HB  SER A 566     -14.631 -29.078  28.998  1.00  0.80           H  
ATOM   8584 2HB  SER A 566     -15.224 -27.480  29.343  1.00  0.80           H  
ATOM   8585  HG  SER A 566     -12.791 -28.104  27.945  1.00  0.80           H  
ATOM   8586  N   CYS A 567     -15.422 -28.073  31.941  1.00  0.73           N  
ATOM   8587  CA  CYS A 567     -16.476 -28.587  32.834  1.00  0.73           C  
ATOM   8588  C   CYS A 567     -16.105 -28.943  34.273  1.00  0.73           C  
ATOM   8589  O   CYS A 567     -16.747 -29.781  34.902  1.00  0.73           O  
ATOM   8590  CB  CYS A 567     -17.026 -29.840  32.184  1.00  0.73           C  
ATOM   8591  SG  CYS A 567     -17.475 -29.547  30.518  1.00  0.73           S  
ATOM   8592  H   CYS A 567     -15.567 -27.149  31.532  1.00  0.73           H  
ATOM   8593  HA  CYS A 567     -17.259 -27.831  32.869  1.00  0.73           H  
ATOM   8594 1HB  CYS A 567     -16.300 -30.649  32.216  1.00  0.73           H  
ATOM   8595 2HB  CYS A 567     -17.914 -30.176  32.719  1.00  0.73           H  
ATOM   8596  HG  CYS A 567     -18.378 -28.598  30.826  1.00  0.73           H  
ATOM   8597  N   THR A 568     -15.153 -28.233  34.843  1.00  0.68           N  
ATOM   8598  CA  THR A 568     -14.776 -28.461  36.219  1.00  0.68           C  
ATOM   8599  C   THR A 568     -15.541 -27.575  37.211  1.00  0.68           C  
ATOM   8600  O   THR A 568     -15.451 -27.744  38.424  1.00  0.68           O  
ATOM   8601  CB  THR A 568     -13.277 -28.305  36.349  1.00  0.68           C  
ATOM   8602  OG1 THR A 568     -12.890 -27.002  35.963  1.00  0.68           O  
ATOM   8603  CG2 THR A 568     -12.595 -29.282  35.466  1.00  0.68           C  
ATOM   8604  H   THR A 568     -14.662 -27.547  34.299  1.00  0.68           H  
ATOM   8605  HA  THR A 568     -15.012 -29.498  36.462  1.00  0.68           H  
ATOM   8606  HB  THR A 568     -13.000 -28.487  37.364  1.00  0.68           H  
ATOM   8607  HG1 THR A 568     -11.913 -26.943  35.983  1.00  0.68           H  
ATOM   8608 1HG2 THR A 568     -11.515 -29.176  35.562  1.00  0.68           H  
ATOM   8609 2HG2 THR A 568     -12.893 -30.274  35.767  1.00  0.68           H  
ATOM   8610 3HG2 THR A 568     -12.883 -29.107  34.431  1.00  0.68           H  
ATOM   8611  N   CYS A 569     -16.351 -26.669  36.703  1.00  0.66           N  
ATOM   8612  CA  CYS A 569     -17.199 -25.831  37.529  1.00  0.66           C  
ATOM   8613  C   CYS A 569     -18.464 -25.783  36.712  1.00  0.66           C  
ATOM   8614  O   CYS A 569     -18.868 -24.743  36.201  1.00  0.66           O  
ATOM   8615  CB  CYS A 569     -16.613 -24.434  37.694  1.00  0.66           C  
ATOM   8616  SG  CYS A 569     -14.964 -24.406  38.430  1.00  0.66           S  
ATOM   8617  H   CYS A 569     -16.416 -26.544  35.696  1.00  0.66           H  
ATOM   8618  HA  CYS A 569     -17.378 -26.295  38.487  1.00  0.66           H  
ATOM   8619 1HB  CYS A 569     -16.554 -23.962  36.717  1.00  0.66           H  
ATOM   8620 2HB  CYS A 569     -17.270 -23.830  38.312  1.00  0.66           H  
ATOM   8621  HG  CYS A 569     -14.783 -23.076  38.367  1.00  0.66           H  
ATOM   8622  N   ALA A 570     -19.077 -26.951  36.594  1.00  0.66           N  
ATOM   8623  CA  ALA A 570     -20.130 -27.182  35.621  1.00  0.66           C  
ATOM   8624  C   ALA A 570     -21.305 -26.257  35.794  1.00  0.66           C  
ATOM   8625  O   ALA A 570     -21.735 -25.954  36.915  1.00  0.66           O  
ATOM   8626  CB  ALA A 570     -20.596 -28.626  35.709  1.00  0.66           C  
ATOM   8627  H   ALA A 570     -18.722 -27.735  37.129  1.00  0.66           H  
ATOM   8628  HA  ALA A 570     -19.712 -27.007  34.626  1.00  0.66           H  
ATOM   8629 1HB  ALA A 570     -21.358 -28.803  34.948  1.00  0.66           H  
ATOM   8630 2HB  ALA A 570     -19.742 -29.293  35.539  1.00  0.66           H  
ATOM   8631 3HB  ALA A 570     -21.015 -28.821  36.692  1.00  0.66           H  
ATOM   8632  N   MET A 571     -21.852 -25.842  34.662  1.00  0.68           N  
ATOM   8633  CA  MET A 571     -23.016 -24.998  34.658  1.00  0.68           C  
ATOM   8634  C   MET A 571     -24.273 -25.840  34.691  1.00  0.68           C  
ATOM   8635  O   MET A 571     -24.334 -26.896  34.060  1.00  0.68           O  
ATOM   8636  CB  MET A 571     -23.027 -24.064  33.455  1.00  0.68           C  
ATOM   8637  CG  MET A 571     -24.192 -23.087  33.421  1.00  0.68           C  
ATOM   8638  SD  MET A 571     -24.146 -21.964  32.001  1.00  0.68           S  
ATOM   8639  CE  MET A 571     -22.741 -20.918  32.388  1.00  0.68           C  
ATOM   8640  H   MET A 571     -21.437 -26.105  33.780  1.00  0.68           H  
ATOM   8641  HA  MET A 571     -22.979 -24.410  35.543  1.00  0.68           H  
ATOM   8642 1HB  MET A 571     -22.143 -23.450  33.500  1.00  0.68           H  
ATOM   8643 2HB  MET A 571     -23.001 -24.634  32.531  1.00  0.68           H  
ATOM   8644 1HG  MET A 571     -25.134 -23.609  33.416  1.00  0.68           H  
ATOM   8645 2HG  MET A 571     -24.149 -22.498  34.327  1.00  0.68           H  
ATOM   8646 1HE  MET A 571     -22.605 -20.182  31.597  1.00  0.68           H  
ATOM   8647 2HE  MET A 571     -22.926 -20.412  33.329  1.00  0.68           H  
ATOM   8648 3HE  MET A 571     -21.843 -21.533  32.473  1.00  0.68           H  
ATOM   8649  N   GLY A 572     -25.263 -25.383  35.436  1.00  0.71           N  
ATOM   8650  CA  GLY A 572     -26.543 -26.063  35.503  1.00  0.71           C  
ATOM   8651  C   GLY A 572     -27.500 -25.387  36.467  1.00  0.71           C  
ATOM   8652  O   GLY A 572     -27.186 -24.371  37.078  1.00  0.71           O  
ATOM   8653  H   GLY A 572     -25.102 -24.530  35.970  1.00  0.71           H  
ATOM   8654 1HA  GLY A 572     -26.988 -26.073  34.517  1.00  0.71           H  
ATOM   8655 2HA  GLY A 572     -26.396 -27.102  35.796  1.00  0.71           H  
ATOM   8656  N   LEU A 573     -28.672 -25.963  36.618  1.00  0.75           N  
ATOM   8657  CA  LEU A 573     -29.690 -25.392  37.481  1.00  0.75           C  
ATOM   8658  C   LEU A 573     -29.236 -25.383  38.931  1.00  0.75           C  
ATOM   8659  O   LEU A 573     -28.522 -26.276  39.372  1.00  0.75           O  
ATOM   8660  CB  LEU A 573     -30.998 -26.163  37.308  1.00  0.75           C  
ATOM   8661  CG  LEU A 573     -31.637 -26.022  35.906  1.00  0.75           C  
ATOM   8662  CD1 LEU A 573     -32.830 -26.942  35.784  1.00  0.75           C  
ATOM   8663  CD2 LEU A 573     -32.054 -24.567  35.692  1.00  0.75           C  
ATOM   8664  H   LEU A 573     -28.876 -26.808  36.103  1.00  0.75           H  
ATOM   8665  HA  LEU A 573     -29.859 -24.360  37.170  1.00  0.75           H  
ATOM   8666 1HB  LEU A 573     -30.808 -27.219  37.487  1.00  0.75           H  
ATOM   8667 2HB  LEU A 573     -31.716 -25.807  38.044  1.00  0.75           H  
ATOM   8668  HG  LEU A 573     -30.909 -26.306  35.141  1.00  0.75           H  
ATOM   8669 1HD1 LEU A 573     -33.264 -26.835  34.789  1.00  0.75           H  
ATOM   8670 2HD1 LEU A 573     -32.511 -27.973  35.930  1.00  0.75           H  
ATOM   8671 3HD1 LEU A 573     -33.572 -26.679  36.534  1.00  0.75           H  
ATOM   8672 1HD2 LEU A 573     -32.497 -24.453  34.705  1.00  0.75           H  
ATOM   8673 2HD2 LEU A 573     -32.781 -24.279  36.448  1.00  0.75           H  
ATOM   8674 3HD2 LEU A 573     -31.176 -23.922  35.764  1.00  0.75           H  
ATOM   8675  N   ALA A 574     -29.710 -24.403  39.691  1.00  0.79           N  
ATOM   8676  CA  ALA A 574     -29.351 -24.249  41.103  1.00  0.79           C  
ATOM   8677  C   ALA A 574     -29.662 -25.490  41.938  1.00  0.79           C  
ATOM   8678  O   ALA A 574     -29.014 -25.736  42.952  1.00  0.79           O  
ATOM   8679  CB  ALA A 574     -30.078 -23.060  41.698  1.00  0.79           C  
ATOM   8680  H   ALA A 574     -30.310 -23.710  39.267  1.00  0.79           H  
ATOM   8681  HA  ALA A 574     -28.291 -24.059  41.156  1.00  0.79           H  
ATOM   8682 1HB  ALA A 574     -29.769 -22.936  42.736  1.00  0.79           H  
ATOM   8683 2HB  ALA A 574     -29.831 -22.164  41.131  1.00  0.79           H  
ATOM   8684 3HB  ALA A 574     -31.152 -23.235  41.658  1.00  0.79           H  
ATOM   8685  N   ASN A 575     -30.660 -26.268  41.519  1.00  0.81           N  
ATOM   8686  CA  ASN A 575     -31.060 -27.458  42.256  1.00  0.81           C  
ATOM   8687  C   ASN A 575     -30.348 -28.727  41.757  1.00  0.81           C  
ATOM   8688  O   ASN A 575     -30.650 -29.834  42.206  1.00  0.81           O  
ATOM   8689  CB  ASN A 575     -32.559 -27.627  42.158  1.00  0.81           C  
ATOM   8690  CG  ASN A 575     -33.303 -26.539  42.885  1.00  0.81           C  
ATOM   8691  OD1 ASN A 575     -32.887 -26.082  43.955  1.00  0.81           O  
ATOM   8692  ND2 ASN A 575     -34.403 -26.112  42.316  1.00  0.81           N  
ATOM   8693  H   ASN A 575     -31.146 -26.025  40.669  1.00  0.81           H  
ATOM   8694  HA  ASN A 575     -30.785 -27.323  43.301  1.00  0.81           H  
ATOM   8695 1HB  ASN A 575     -32.858 -27.624  41.109  1.00  0.81           H  
ATOM   8696 2HB  ASN A 575     -32.842 -28.592  42.578  1.00  0.81           H  
ATOM   8697 1HD2 ASN A 575     -34.942 -25.389  42.749  1.00  0.81           H  
ATOM   8698 2HD2 ASN A 575     -34.705 -26.508  41.449  1.00  0.81           H  
ATOM   8699  N   ASP A 576     -29.412 -28.568  40.822  1.00  0.81           N  
ATOM   8700  CA  ASP A 576     -28.630 -29.667  40.274  1.00  0.81           C  
ATOM   8701  C   ASP A 576     -27.399 -29.927  41.123  1.00  0.81           C  
ATOM   8702  O   ASP A 576     -26.502 -29.095  41.197  1.00  0.81           O  
ATOM   8703  CB  ASP A 576     -28.199 -29.414  38.822  1.00  0.81           C  
ATOM   8704  CG  ASP A 576     -27.400 -30.609  38.195  1.00  0.81           C  
ATOM   8705  OD1 ASP A 576     -27.066 -31.541  38.926  1.00  0.81           O  
ATOM   8706  OD2 ASP A 576     -27.135 -30.575  37.012  1.00  0.81           O  
ATOM   8707  H   ASP A 576     -29.199 -27.635  40.480  1.00  0.81           H  
ATOM   8708  HA  ASP A 576     -29.247 -30.567  40.286  1.00  0.81           H  
ATOM   8709 1HB  ASP A 576     -29.082 -29.222  38.213  1.00  0.81           H  
ATOM   8710 2HB  ASP A 576     -27.594 -28.522  38.781  1.00  0.81           H  
ATOM   8711  N   THR A 577     -27.350 -31.089  41.759  1.00  0.79           N  
ATOM   8712  CA  THR A 577     -26.244 -31.483  42.628  1.00  0.79           C  
ATOM   8713  C   THR A 577     -24.870 -31.281  41.978  1.00  0.79           C  
ATOM   8714  O   THR A 577     -23.899 -30.953  42.662  1.00  0.79           O  
ATOM   8715  CB  THR A 577     -26.352 -32.961  43.037  1.00  0.79           C  
ATOM   8716  OG1 THR A 577     -27.574 -33.183  43.752  1.00  0.79           O  
ATOM   8717  CG2 THR A 577     -25.177 -33.335  43.910  1.00  0.79           C  
ATOM   8718  H   THR A 577     -28.124 -31.724  41.629  1.00  0.79           H  
ATOM   8719  HA  THR A 577     -26.281 -30.866  43.526  1.00  0.79           H  
ATOM   8720  HB  THR A 577     -26.347 -33.583  42.142  1.00  0.79           H  
ATOM   8721  HG1 THR A 577     -28.317 -32.945  43.190  1.00  0.79           H  
ATOM   8722 1HG2 THR A 577     -25.250 -34.384  44.195  1.00  0.79           H  
ATOM   8723 2HG2 THR A 577     -24.250 -33.171  43.361  1.00  0.79           H  
ATOM   8724 3HG2 THR A 577     -25.191 -32.718  44.799  1.00  0.79           H  
ATOM   8725  N   GLN A 578     -24.778 -31.551  40.669  1.00  0.75           N  
ATOM   8726  CA  GLN A 578     -23.502 -31.462  39.979  1.00  0.75           C  
ATOM   8727  C   GLN A 578     -23.219 -30.084  39.398  1.00  0.75           C  
ATOM   8728  O   GLN A 578     -22.185 -29.887  38.755  1.00  0.75           O  
ATOM   8729  CB  GLN A 578     -23.406 -32.504  38.869  1.00  0.75           C  
ATOM   8730  CG  GLN A 578     -23.426 -33.946  39.350  1.00  0.75           C  
ATOM   8731  CD  GLN A 578     -22.282 -34.239  40.318  1.00  0.75           C  
ATOM   8732  OE1 GLN A 578     -21.130 -33.854  40.076  1.00  0.75           O  
ATOM   8733  NE2 GLN A 578     -22.591 -34.945  41.406  1.00  0.75           N  
ATOM   8734  H   GLN A 578     -25.629 -31.759  40.130  1.00  0.75           H  
ATOM   8735  HA  GLN A 578     -22.720 -31.678  40.702  1.00  0.75           H  
ATOM   8736 1HB  GLN A 578     -24.254 -32.369  38.188  1.00  0.75           H  
ATOM   8737 2HB  GLN A 578     -22.500 -32.341  38.294  1.00  0.75           H  
ATOM   8738 1HG  GLN A 578     -24.371 -34.132  39.863  1.00  0.75           H  
ATOM   8739 2HG  GLN A 578     -23.329 -34.609  38.488  1.00  0.75           H  
ATOM   8740 1HE2 GLN A 578     -21.877 -35.177  42.074  1.00  0.75           H  
ATOM   8741 2HE2 GLN A 578     -23.527 -35.274  41.540  1.00  0.75           H  
ATOM   8742  N   ALA A 579     -24.126 -29.133  39.582  1.00  0.72           N  
ATOM   8743  CA  ALA A 579     -23.858 -27.807  39.072  1.00  0.72           C  
ATOM   8744  C   ALA A 579     -23.126 -27.015  40.129  1.00  0.72           C  
ATOM   8745  O   ALA A 579     -23.411 -27.104  41.325  1.00  0.72           O  
ATOM   8746  CB  ALA A 579     -25.121 -27.093  38.669  1.00  0.72           C  
ATOM   8747  H   ALA A 579     -24.981 -29.306  40.109  1.00  0.72           H  
ATOM   8748  HA  ALA A 579     -23.215 -27.891  38.198  1.00  0.72           H  
ATOM   8749 1HB  ALA A 579     -24.867 -26.105  38.279  1.00  0.72           H  
ATOM   8750 2HB  ALA A 579     -25.618 -27.669  37.902  1.00  0.72           H  
ATOM   8751 3HB  ALA A 579     -25.784 -26.990  39.533  1.00  0.72           H  
ATOM   8752  N   VAL A 580     -22.219 -26.200  39.661  1.00  0.69           N  
ATOM   8753  CA  VAL A 580     -21.452 -25.275  40.455  1.00  0.69           C  
ATOM   8754  C   VAL A 580     -21.860 -23.872  40.129  1.00  0.69           C  
ATOM   8755  O   VAL A 580     -21.936 -23.014  41.008  1.00  0.69           O  
ATOM   8756  CB  VAL A 580     -19.987 -25.419  40.139  1.00  0.69           C  
ATOM   8757  CG1 VAL A 580     -19.186 -24.352  40.922  1.00  0.69           C  
ATOM   8758  CG2 VAL A 580     -19.591 -26.835  40.427  1.00  0.69           C  
ATOM   8759  H   VAL A 580     -22.037 -26.223  38.666  1.00  0.69           H  
ATOM   8760  HA  VAL A 580     -21.629 -25.472  41.511  1.00  0.69           H  
ATOM   8761  HB  VAL A 580     -19.833 -25.226  39.089  1.00  0.69           H  
ATOM   8762 1HG1 VAL A 580     -18.138 -24.428  40.666  1.00  0.69           H  
ATOM   8763 2HG1 VAL A 580     -19.544 -23.363  40.646  1.00  0.69           H  
ATOM   8764 3HG1 VAL A 580     -19.319 -24.500  41.995  1.00  0.69           H  
ATOM   8765 1HG2 VAL A 580     -18.569 -26.971  40.190  1.00  0.69           H  
ATOM   8766 2HG2 VAL A 580     -19.757 -27.056  41.480  1.00  0.69           H  
ATOM   8767 3HG2 VAL A 580     -20.189 -27.516  39.817  1.00  0.69           H  
ATOM   8768  N   VAL A 581     -22.049 -23.662  38.835  1.00  0.68           N  
ATOM   8769  CA  VAL A 581     -22.303 -22.393  38.190  1.00  0.68           C  
ATOM   8770  C   VAL A 581     -23.736 -22.319  37.619  1.00  0.68           C  
ATOM   8771  O   VAL A 581     -24.218 -23.281  37.033  1.00  0.68           O  
ATOM   8772  CB  VAL A 581     -21.227 -22.253  37.090  1.00  0.68           C  
ATOM   8773  CG1 VAL A 581     -21.406 -21.074  36.326  1.00  0.68           C  
ATOM   8774  CG2 VAL A 581     -19.881 -22.221  37.734  1.00  0.68           C  
ATOM   8775  H   VAL A 581     -21.979 -24.467  38.220  1.00  0.68           H  
ATOM   8776  HA  VAL A 581     -22.169 -21.610  38.921  1.00  0.68           H  
ATOM   8777  HB  VAL A 581     -21.284 -23.108  36.419  1.00  0.68           H  
ATOM   8778 1HG1 VAL A 581     -20.630 -21.002  35.558  1.00  0.68           H  
ATOM   8779 2HG1 VAL A 581     -22.386 -21.113  35.851  1.00  0.68           H  
ATOM   8780 3HG1 VAL A 581     -21.341 -20.227  36.997  1.00  0.68           H  
ATOM   8781 1HG2 VAL A 581     -19.131 -22.156  36.955  1.00  0.68           H  
ATOM   8782 2HG2 VAL A 581     -19.816 -21.360  38.400  1.00  0.68           H  
ATOM   8783 3HG2 VAL A 581     -19.728 -23.117  38.283  1.00  0.68           H  
ATOM   8784  N   ASP A 582     -24.463 -21.222  37.853  1.00  0.67           N  
ATOM   8785  CA  ASP A 582     -25.832 -21.110  37.322  1.00  0.67           C  
ATOM   8786  C   ASP A 582     -25.816 -20.569  35.886  1.00  0.67           C  
ATOM   8787  O   ASP A 582     -24.751 -20.349  35.305  1.00  0.67           O  
ATOM   8788  CB  ASP A 582     -26.749 -20.225  38.194  1.00  0.67           C  
ATOM   8789  CG  ASP A 582     -26.418 -18.747  38.172  1.00  0.67           C  
ATOM   8790  OD1 ASP A 582     -25.649 -18.356  37.315  1.00  0.67           O  
ATOM   8791  OD2 ASP A 582     -26.976 -18.001  38.955  1.00  0.67           O  
ATOM   8792  H   ASP A 582     -24.050 -20.460  38.375  1.00  0.67           H  
ATOM   8793  HA  ASP A 582     -26.272 -22.103  37.308  1.00  0.67           H  
ATOM   8794 1HB  ASP A 582     -27.783 -20.365  37.887  1.00  0.67           H  
ATOM   8795 2HB  ASP A 582     -26.685 -20.559  39.225  1.00  0.67           H  
ATOM   8796  N   SER A 583     -26.994 -20.266  35.331  1.00  0.67           N  
ATOM   8797  CA  SER A 583     -27.114 -19.815  33.941  1.00  0.67           C  
ATOM   8798  C   SER A 583     -26.645 -18.361  33.704  1.00  0.67           C  
ATOM   8799  O   SER A 583     -26.630 -17.885  32.574  1.00  0.67           O  
ATOM   8800  CB  SER A 583     -28.531 -20.012  33.439  1.00  0.67           C  
ATOM   8801  OG  SER A 583     -29.439 -19.160  34.052  1.00  0.67           O  
ATOM   8802  H   SER A 583     -27.834 -20.404  35.867  1.00  0.67           H  
ATOM   8803  HA  SER A 583     -26.474 -20.456  33.336  1.00  0.67           H  
ATOM   8804 1HB  SER A 583     -28.550 -19.836  32.389  1.00  0.67           H  
ATOM   8805 2HB  SER A 583     -28.840 -21.046  33.590  1.00  0.67           H  
ATOM   8806  HG  SER A 583     -30.068 -18.923  33.319  1.00  0.67           H  
ATOM   8807  N   LYS A 584     -26.299 -17.641  34.767  1.00  0.67           N  
ATOM   8808  CA  LYS A 584     -25.773 -16.278  34.700  1.00  0.67           C  
ATOM   8809  C   LYS A 584     -24.259 -16.340  34.936  1.00  0.67           C  
ATOM   8810  O   LYS A 584     -23.571 -15.337  35.154  1.00  0.67           O  
ATOM   8811  CB  LYS A 584     -26.468 -15.391  35.727  1.00  0.67           C  
ATOM   8812  CG  LYS A 584     -27.971 -15.248  35.505  1.00  0.67           C  
ATOM   8813  CD  LYS A 584     -28.244 -14.513  34.183  1.00  0.67           C  
ATOM   8814  CE  LYS A 584     -29.724 -14.266  33.930  1.00  0.67           C  
ATOM   8815  NZ  LYS A 584     -29.937 -13.522  32.641  1.00  0.67           N  
ATOM   8816  H   LYS A 584     -26.324 -18.065  35.695  1.00  0.67           H  
ATOM   8817  HA  LYS A 584     -25.946 -15.873  33.704  1.00  0.67           H  
ATOM   8818 1HB  LYS A 584     -26.319 -15.818  36.718  1.00  0.67           H  
ATOM   8819 2HB  LYS A 584     -26.021 -14.401  35.716  1.00  0.67           H  
ATOM   8820 1HG  LYS A 584     -28.430 -16.242  35.470  1.00  0.67           H  
ATOM   8821 2HG  LYS A 584     -28.406 -14.692  36.330  1.00  0.67           H  
ATOM   8822 1HD  LYS A 584     -27.720 -13.555  34.186  1.00  0.67           H  
ATOM   8823 2HD  LYS A 584     -27.844 -15.108  33.352  1.00  0.67           H  
ATOM   8824 1HE  LYS A 584     -30.242 -15.224  33.871  1.00  0.67           H  
ATOM   8825 2HE  LYS A 584     -30.141 -13.684  34.749  1.00  0.67           H  
ATOM   8826 1HZ  LYS A 584     -30.920 -13.370  32.484  1.00  0.67           H  
ATOM   8827 2HZ  LYS A 584     -29.458 -12.623  32.688  1.00  0.67           H  
ATOM   8828 3HZ  LYS A 584     -29.555 -14.066  31.873  1.00  0.67           H  
ATOM   8829  N   ALA A 585     -23.752 -17.569  34.923  1.00  0.67           N  
ATOM   8830  CA  ALA A 585     -22.379 -17.930  35.193  1.00  0.67           C  
ATOM   8831  C   ALA A 585     -22.010 -17.583  36.625  1.00  0.67           C  
ATOM   8832  O   ALA A 585     -20.838 -17.478  36.954  1.00  0.67           O  
ATOM   8833  CB  ALA A 585     -21.404 -17.265  34.230  1.00  0.67           C  
ATOM   8834  H   ALA A 585     -24.381 -18.354  34.763  1.00  0.67           H  
ATOM   8835  HA  ALA A 585     -22.301 -18.994  35.055  1.00  0.67           H  
ATOM   8836 1HB  ALA A 585     -20.397 -17.599  34.448  1.00  0.67           H  
ATOM   8837 2HB  ALA A 585     -21.661 -17.543  33.213  1.00  0.67           H  
ATOM   8838 3HB  ALA A 585     -21.446 -16.187  34.339  1.00  0.67           H  
ATOM   8839  N   ARG A 586     -22.991 -17.466  37.519  1.00  0.67           N  
ATOM   8840  CA  ARG A 586     -22.661 -17.166  38.898  1.00  0.67           C  
ATOM   8841  C   ARG A 586     -22.377 -18.444  39.625  1.00  0.67           C  
ATOM   8842  O   ARG A 586     -23.015 -19.460  39.386  1.00  0.67           O  
ATOM   8843  CB  ARG A 586     -23.777 -16.422  39.609  1.00  0.67           C  
ATOM   8844  CG  ARG A 586     -24.090 -15.060  39.047  1.00  0.67           C  
ATOM   8845  CD  ARG A 586     -25.221 -14.421  39.765  1.00  0.67           C  
ATOM   8846  NE  ARG A 586     -26.437 -15.215  39.646  1.00  0.67           N  
ATOM   8847  CZ  ARG A 586     -27.652 -14.876  40.085  1.00  0.67           C  
ATOM   8848  NH1 ARG A 586     -27.883 -13.714  40.668  1.00  0.67           N  
ATOM   8849  NH2 ARG A 586     -28.609 -15.753  39.918  1.00  0.67           N  
ATOM   8850  H   ARG A 586     -23.973 -17.594  37.256  1.00  0.67           H  
ATOM   8851  HA  ARG A 586     -21.803 -16.532  38.927  1.00  0.67           H  
ATOM   8852 1HB  ARG A 586     -24.684 -17.010  39.584  1.00  0.67           H  
ATOM   8853 2HB  ARG A 586     -23.501 -16.291  40.666  1.00  0.67           H  
ATOM   8854 1HG  ARG A 586     -23.220 -14.420  39.171  1.00  0.67           H  
ATOM   8855 2HG  ARG A 586     -24.337 -15.148  37.991  1.00  0.67           H  
ATOM   8856 1HD  ARG A 586     -24.975 -14.320  40.824  1.00  0.67           H  
ATOM   8857 2HD  ARG A 586     -25.410 -13.438  39.335  1.00  0.67           H  
ATOM   8858  HE  ARG A 586     -26.370 -16.159  39.221  1.00  0.67           H  
ATOM   8859 1HH1 ARG A 586     -27.128 -13.052  40.792  1.00  0.67           H  
ATOM   8860 2HH1 ARG A 586     -28.812 -13.490  40.992  1.00  0.67           H  
ATOM   8861 1HH2 ARG A 586     -28.348 -16.652  39.478  1.00  0.67           H  
ATOM   8862 2HH2 ARG A 586     -29.547 -15.566  40.230  1.00  0.67           H  
ATOM   8863  N   VAL A 587     -21.466 -18.420  40.556  1.00  0.67           N  
ATOM   8864  CA  VAL A 587     -21.321 -19.594  41.372  1.00  0.67           C  
ATOM   8865  C   VAL A 587     -22.640 -19.678  42.103  1.00  0.67           C  
ATOM   8866  O   VAL A 587     -23.096 -18.693  42.679  1.00  0.67           O  
ATOM   8867  CB  VAL A 587     -20.110 -19.478  42.299  1.00  0.67           C  
ATOM   8868  CG1 VAL A 587     -20.039 -20.615  43.262  1.00  0.67           C  
ATOM   8869  CG2 VAL A 587     -18.905 -19.471  41.469  1.00  0.67           C  
ATOM   8870  H   VAL A 587     -20.917 -17.590  40.720  1.00  0.67           H  
ATOM   8871  HA  VAL A 587     -21.189 -20.474  40.741  1.00  0.67           H  
ATOM   8872  HB  VAL A 587     -20.170 -18.570  42.837  1.00  0.67           H  
ATOM   8873 1HG1 VAL A 587     -19.159 -20.480  43.884  1.00  0.67           H  
ATOM   8874 2HG1 VAL A 587     -20.922 -20.625  43.885  1.00  0.67           H  
ATOM   8875 3HG1 VAL A 587     -19.970 -21.557  42.709  1.00  0.67           H  
ATOM   8876 1HG2 VAL A 587     -18.028 -19.377  42.089  1.00  0.67           H  
ATOM   8877 2HG2 VAL A 587     -18.864 -20.411  40.914  1.00  0.67           H  
ATOM   8878 3HG2 VAL A 587     -18.965 -18.625  40.778  1.00  0.67           H  
ATOM   8879  N   ILE A 588     -23.249 -20.840  42.110  1.00  0.68           N  
ATOM   8880  CA  ILE A 588     -24.572 -21.014  42.686  1.00  0.68           C  
ATOM   8881  C   ILE A 588     -24.613 -20.560  44.139  1.00  0.68           C  
ATOM   8882  O   ILE A 588     -25.606 -19.995  44.592  1.00  0.68           O  
ATOM   8883  CB  ILE A 588     -25.022 -22.483  42.515  1.00  0.68           C  
ATOM   8884  CG1 ILE A 588     -25.270 -22.742  41.032  1.00  0.68           C  
ATOM   8885  CG2 ILE A 588     -26.277 -22.784  43.319  1.00  0.68           C  
ATOM   8886  CD1 ILE A 588     -25.415 -24.188  40.661  1.00  0.68           C  
ATOM   8887  H   ILE A 588     -22.804 -21.619  41.642  1.00  0.68           H  
ATOM   8888  HA  ILE A 588     -25.267 -20.390  42.120  1.00  0.68           H  
ATOM   8889  HB  ILE A 588     -24.213 -23.139  42.834  1.00  0.68           H  
ATOM   8890 1HG1 ILE A 588     -26.179 -22.232  40.740  1.00  0.68           H  
ATOM   8891 2HG1 ILE A 588     -24.445 -22.326  40.471  1.00  0.68           H  
ATOM   8892 1HG2 ILE A 588     -26.561 -23.831  43.173  1.00  0.68           H  
ATOM   8893 2HG2 ILE A 588     -26.090 -22.605  44.371  1.00  0.68           H  
ATOM   8894 3HG2 ILE A 588     -27.089 -22.139  42.984  1.00  0.68           H  
ATOM   8895 1HD1 ILE A 588     -25.589 -24.265  39.584  1.00  0.68           H  
ATOM   8896 2HD1 ILE A 588     -24.512 -24.711  40.924  1.00  0.68           H  
ATOM   8897 3HD1 ILE A 588     -26.233 -24.642  41.189  1.00  0.68           H  
ATOM   8898  N   GLY A 589     -23.559 -20.847  44.892  1.00  0.69           N  
ATOM   8899  CA  GLY A 589     -23.502 -20.456  46.294  1.00  0.69           C  
ATOM   8900  C   GLY A 589     -22.889 -19.072  46.577  1.00  0.69           C  
ATOM   8901  O   GLY A 589     -22.717 -18.733  47.746  1.00  0.69           O  
ATOM   8902  H   GLY A 589     -22.770 -21.307  44.460  1.00  0.69           H  
ATOM   8903 1HA  GLY A 589     -24.508 -20.476  46.703  1.00  0.69           H  
ATOM   8904 2HA  GLY A 589     -22.941 -21.207  46.838  1.00  0.69           H  
ATOM   8905  N   VAL A 590     -22.504 -18.298  45.548  1.00  0.70           N  
ATOM   8906  CA  VAL A 590     -21.862 -17.007  45.823  1.00  0.70           C  
ATOM   8907  C   VAL A 590     -22.489 -15.842  45.040  1.00  0.70           C  
ATOM   8908  O   VAL A 590     -22.358 -15.738  43.816  1.00  0.70           O  
ATOM   8909  CB  VAL A 590     -20.373 -17.067  45.498  1.00  0.70           C  
ATOM   8910  CG1 VAL A 590     -19.770 -15.723  45.803  1.00  0.70           C  
ATOM   8911  CG2 VAL A 590     -19.690 -18.200  46.274  1.00  0.70           C  
ATOM   8912  H   VAL A 590     -22.689 -18.571  44.583  1.00  0.70           H  
ATOM   8913  HA  VAL A 590     -21.965 -16.791  46.885  1.00  0.70           H  
ATOM   8914  HB  VAL A 590     -20.262 -17.235  44.468  1.00  0.70           H  
ATOM   8915 1HG1 VAL A 590     -18.747 -15.722  45.564  1.00  0.70           H  
ATOM   8916 2HG1 VAL A 590     -20.261 -14.977  45.228  1.00  0.70           H  
ATOM   8917 3HG1 VAL A 590     -19.886 -15.514  46.843  1.00  0.70           H  
ATOM   8918 1HG2 VAL A 590     -18.646 -18.245  46.016  1.00  0.70           H  
ATOM   8919 2HG2 VAL A 590     -19.804 -18.020  47.346  1.00  0.70           H  
ATOM   8920 3HG2 VAL A 590     -20.143 -19.150  46.020  1.00  0.70           H  
ATOM   8921  N   GLU A 591     -23.029 -14.873  45.772  1.00  0.71           N  
ATOM   8922  CA  GLU A 591     -23.747 -13.740  45.176  1.00  0.71           C  
ATOM   8923  C   GLU A 591     -22.937 -12.862  44.213  1.00  0.71           C  
ATOM   8924  O   GLU A 591     -23.495 -12.299  43.272  1.00  0.71           O  
ATOM   8925  CB  GLU A 591     -24.285 -12.832  46.287  1.00  0.71           C  
ATOM   8926  CG  GLU A 591     -25.414 -13.430  47.104  1.00  0.71           C  
ATOM   8927  CD  GLU A 591     -25.886 -12.508  48.207  1.00  0.71           C  
ATOM   8928  OE1 GLU A 591     -25.316 -11.453  48.355  1.00  0.71           O  
ATOM   8929  OE2 GLU A 591     -26.818 -12.860  48.894  1.00  0.71           O  
ATOM   8930  H   GLU A 591     -23.027 -14.986  46.779  1.00  0.71           H  
ATOM   8931  HA  GLU A 591     -24.593 -14.145  44.624  1.00  0.71           H  
ATOM   8932 1HB  GLU A 591     -23.481 -12.597  46.976  1.00  0.71           H  
ATOM   8933 2HB  GLU A 591     -24.634 -11.893  45.857  1.00  0.71           H  
ATOM   8934 1HG  GLU A 591     -26.250 -13.637  46.439  1.00  0.71           H  
ATOM   8935 2HG  GLU A 591     -25.080 -14.374  47.534  1.00  0.71           H  
ATOM   8936  N   ALA A 592     -21.645 -12.709  44.473  1.00  0.71           N  
ATOM   8937  CA  ALA A 592     -20.799 -11.830  43.670  1.00  0.71           C  
ATOM   8938  C   ALA A 592     -19.639 -12.549  42.992  1.00  0.71           C  
ATOM   8939  O   ALA A 592     -18.613 -11.924  42.717  1.00  0.71           O  
ATOM   8940  CB  ALA A 592     -20.250 -10.720  44.540  1.00  0.71           C  
ATOM   8941  H   ALA A 592     -21.252 -13.219  45.244  1.00  0.71           H  
ATOM   8942  HA  ALA A 592     -21.415 -11.390  42.883  1.00  0.71           H  
ATOM   8943 1HB  ALA A 592     -19.655 -10.036  43.942  1.00  0.71           H  
ATOM   8944 2HB  ALA A 592     -21.077 -10.177  44.979  1.00  0.71           H  
ATOM   8945 3HB  ALA A 592     -19.630 -11.144  45.321  1.00  0.71           H  
ATOM   8946  N   LEU A 593     -19.774 -13.846  42.721  1.00  0.70           N  
ATOM   8947  CA  LEU A 593     -18.682 -14.549  42.037  1.00  0.70           C  
ATOM   8948  C   LEU A 593     -19.181 -15.305  40.837  1.00  0.70           C  
ATOM   8949  O   LEU A 593     -20.103 -16.102  40.950  1.00  0.70           O  
ATOM   8950  CB  LEU A 593     -17.972 -15.525  42.976  1.00  0.70           C  
ATOM   8951  CG  LEU A 593     -16.860 -16.420  42.425  1.00  0.70           C  
ATOM   8952  CD1 LEU A 593     -15.710 -15.577  41.958  1.00  0.70           C  
ATOM   8953  CD2 LEU A 593     -16.412 -17.374  43.556  1.00  0.70           C  
ATOM   8954  H   LEU A 593     -20.631 -14.351  42.977  1.00  0.70           H  
ATOM   8955  HA  LEU A 593     -17.959 -13.820  41.701  1.00  0.70           H  
ATOM   8956 1HB  LEU A 593     -17.552 -14.966  43.778  1.00  0.70           H  
ATOM   8957 2HB  LEU A 593     -18.705 -16.195  43.347  1.00  0.70           H  
ATOM   8958  HG  LEU A 593     -17.226 -16.989  41.561  1.00  0.70           H  
ATOM   8959 1HD1 LEU A 593     -14.917 -16.215  41.565  1.00  0.70           H  
ATOM   8960 2HD1 LEU A 593     -16.059 -14.926  41.175  1.00  0.70           H  
ATOM   8961 3HD1 LEU A 593     -15.331 -14.986  42.792  1.00  0.70           H  
ATOM   8962 1HD2 LEU A 593     -15.621 -18.013  43.184  1.00  0.70           H  
ATOM   8963 2HD2 LEU A 593     -16.044 -16.795  44.398  1.00  0.70           H  
ATOM   8964 3HD2 LEU A 593     -17.252 -17.990  43.885  1.00  0.70           H  
ATOM   8965  N   ARG A 594     -18.581 -15.042  39.688  1.00  0.69           N  
ATOM   8966  CA  ARG A 594     -18.946 -15.734  38.467  1.00  0.69           C  
ATOM   8967  C   ARG A 594     -17.787 -16.577  38.014  1.00  0.69           C  
ATOM   8968  O   ARG A 594     -16.654 -16.284  38.373  1.00  0.69           O  
ATOM   8969  CB  ARG A 594     -19.311 -14.768  37.326  1.00  0.69           C  
ATOM   8970  CG  ARG A 594     -20.553 -13.853  37.530  1.00  0.69           C  
ATOM   8971  CD  ARG A 594     -20.752 -12.945  36.358  1.00  0.69           C  
ATOM   8972  NE  ARG A 594     -21.729 -11.863  36.613  1.00  0.69           N  
ATOM   8973  CZ  ARG A 594     -23.048 -11.770  36.280  1.00  0.69           C  
ATOM   8974  NH1 ARG A 594     -23.715 -12.682  35.609  1.00  0.69           N  
ATOM   8975  NH2 ARG A 594     -23.702 -10.678  36.655  1.00  0.69           N  
ATOM   8976  H   ARG A 594     -17.846 -14.338  39.674  1.00  0.69           H  
ATOM   8977  HA  ARG A 594     -19.748 -16.396  38.685  1.00  0.69           H  
ATOM   8978 1HB  ARG A 594     -18.463 -14.126  37.133  1.00  0.69           H  
ATOM   8979 2HB  ARG A 594     -19.485 -15.347  36.417  1.00  0.69           H  
ATOM   8980 1HG  ARG A 594     -21.440 -14.471  37.605  1.00  0.69           H  
ATOM   8981 2HG  ARG A 594     -20.441 -13.243  38.429  1.00  0.69           H  
ATOM   8982 1HD  ARG A 594     -19.806 -12.497  36.080  1.00  0.69           H  
ATOM   8983 2HD  ARG A 594     -21.131 -13.548  35.532  1.00  0.69           H  
ATOM   8984  HE  ARG A 594     -21.358 -11.061  37.128  1.00  0.69           H  
ATOM   8985 1HH1 ARG A 594     -23.299 -13.563  35.307  1.00  0.69           H  
ATOM   8986 2HH1 ARG A 594     -24.684 -12.505  35.391  1.00  0.69           H  
ATOM   8987 1HH2 ARG A 594     -23.218  -9.954  37.218  1.00  0.69           H  
ATOM   8988 2HH2 ARG A 594     -24.674 -10.571  36.427  1.00  0.69           H  
ATOM   8989  N   VAL A 595     -18.065 -17.624  37.259  1.00  0.69           N  
ATOM   8990  CA  VAL A 595     -17.002 -18.426  36.663  1.00  0.69           C  
ATOM   8991  C   VAL A 595     -17.198 -18.403  35.173  1.00  0.69           C  
ATOM   8992  O   VAL A 595     -18.236 -18.841  34.671  1.00  0.69           O  
ATOM   8993  CB  VAL A 595     -17.032 -19.891  37.124  1.00  0.69           C  
ATOM   8994  CG1 VAL A 595     -15.908 -20.657  36.460  1.00  0.69           C  
ATOM   8995  CG2 VAL A 595     -16.917 -19.982  38.612  1.00  0.69           C  
ATOM   8996  H   VAL A 595     -19.043 -17.810  37.046  1.00  0.69           H  
ATOM   8997  HA  VAL A 595     -16.030 -17.991  36.898  1.00  0.69           H  
ATOM   8998  HB  VAL A 595     -17.956 -20.326  36.799  1.00  0.69           H  
ATOM   8999 1HG1 VAL A 595     -15.946 -21.690  36.771  1.00  0.69           H  
ATOM   9000 2HG1 VAL A 595     -16.006 -20.601  35.378  1.00  0.69           H  
ATOM   9001 3HG1 VAL A 595     -14.952 -20.217  36.761  1.00  0.69           H  
ATOM   9002 1HG2 VAL A 595     -16.959 -21.029  38.910  1.00  0.69           H  
ATOM   9003 2HG2 VAL A 595     -15.986 -19.544  38.934  1.00  0.69           H  
ATOM   9004 3HG2 VAL A 595     -17.734 -19.445  39.030  1.00  0.69           H  
ATOM   9005  N   VAL A 596     -16.222 -17.878  34.460  1.00  0.69           N  
ATOM   9006  CA  VAL A 596     -16.351 -17.810  33.026  1.00  0.69           C  
ATOM   9007  C   VAL A 596     -15.092 -18.368  32.406  1.00  0.69           C  
ATOM   9008  O   VAL A 596     -14.057 -17.702  32.320  1.00  0.69           O  
ATOM   9009  CB  VAL A 596     -16.589 -16.394  32.551  1.00  0.69           C  
ATOM   9010  CG1 VAL A 596     -16.793 -16.459  31.096  1.00  0.69           C  
ATOM   9011  CG2 VAL A 596     -17.772 -15.809  33.256  1.00  0.69           C  
ATOM   9012  H   VAL A 596     -15.368 -17.585  34.930  1.00  0.69           H  
ATOM   9013  HA  VAL A 596     -17.199 -18.418  32.710  1.00  0.69           H  
ATOM   9014  HB  VAL A 596     -15.702 -15.787  32.741  1.00  0.69           H  
ATOM   9015 1HG1 VAL A 596     -16.956 -15.501  30.688  1.00  0.69           H  
ATOM   9016 2HG1 VAL A 596     -15.948 -16.914  30.643  1.00  0.69           H  
ATOM   9017 3HG1 VAL A 596     -17.647 -17.071  30.931  1.00  0.69           H  
ATOM   9018 1HG2 VAL A 596     -17.931 -14.823  32.890  1.00  0.69           H  
ATOM   9019 2HG2 VAL A 596     -18.637 -16.429  33.054  1.00  0.69           H  
ATOM   9020 3HG2 VAL A 596     -17.601 -15.774  34.324  1.00  0.69           H  
ATOM   9021  N   ASP A 597     -15.176 -19.613  32.033  1.00  0.69           N  
ATOM   9022  CA  ASP A 597     -14.029 -20.339  31.551  1.00  0.69           C  
ATOM   9023  C   ASP A 597     -14.515 -21.624  30.958  1.00  0.69           C  
ATOM   9024  O   ASP A 597     -15.703 -21.920  30.998  1.00  0.69           O  
ATOM   9025  CB  ASP A 597     -13.077 -20.631  32.715  1.00  0.69           C  
ATOM   9026  CG  ASP A 597     -11.602 -20.764  32.343  1.00  0.69           C  
ATOM   9027  OD1 ASP A 597     -11.278 -21.364  31.325  1.00  0.69           O  
ATOM   9028  OD2 ASP A 597     -10.811 -20.258  33.105  1.00  0.69           O  
ATOM   9029  H   ASP A 597     -16.067 -20.075  32.119  1.00  0.69           H  
ATOM   9030  HA  ASP A 597     -13.523 -19.755  30.782  1.00  0.69           H  
ATOM   9031 1HB  ASP A 597     -13.172 -19.858  33.470  1.00  0.69           H  
ATOM   9032 2HB  ASP A 597     -13.384 -21.555  33.192  1.00  0.69           H  
ATOM   9033  N   ALA A 598     -13.593 -22.445  30.503  1.00  0.70           N  
ATOM   9034  CA  ALA A 598     -13.926 -23.765  29.987  1.00  0.70           C  
ATOM   9035  C   ALA A 598     -14.629 -24.558  31.072  1.00  0.70           C  
ATOM   9036  O   ALA A 598     -15.529 -25.364  30.820  1.00  0.70           O  
ATOM   9037  CB  ALA A 598     -12.673 -24.483  29.539  1.00  0.70           C  
ATOM   9038  H   ALA A 598     -12.622 -22.132  30.523  1.00  0.70           H  
ATOM   9039  HA  ALA A 598     -14.597 -23.658  29.142  1.00  0.70           H  
ATOM   9040 1HB  ALA A 598     -12.934 -25.443  29.156  1.00  0.70           H  
ATOM   9041 2HB  ALA A 598     -12.165 -23.935  28.766  1.00  0.70           H  
ATOM   9042 3HB  ALA A 598     -12.000 -24.601  30.383  1.00  0.70           H  
ATOM   9043  N   SER A 599     -14.245 -24.283  32.311  1.00  0.70           N  
ATOM   9044  CA  SER A 599     -14.807 -24.957  33.457  1.00  0.70           C  
ATOM   9045  C   SER A 599     -16.310 -24.725  33.603  1.00  0.70           C  
ATOM   9046  O   SER A 599     -16.986 -25.542  34.213  1.00  0.70           O  
ATOM   9047  CB  SER A 599     -14.138 -24.481  34.723  1.00  0.70           C  
ATOM   9048  OG  SER A 599     -14.463 -23.160  34.998  1.00  0.70           O  
ATOM   9049  H   SER A 599     -13.518 -23.591  32.442  1.00  0.70           H  
ATOM   9050  HA  SER A 599     -14.614 -26.010  33.342  1.00  0.70           H  
ATOM   9051 1HB  SER A 599     -14.451 -25.102  35.541  1.00  0.70           H  
ATOM   9052 2HB  SER A 599     -13.078 -24.581  34.640  1.00  0.70           H  
ATOM   9053  HG  SER A 599     -15.423 -23.107  34.878  1.00  0.70           H  
ATOM   9054  N   ALA A 600     -16.833 -23.622  33.039  1.00  0.71           N  
ATOM   9055  CA  ALA A 600     -18.244 -23.260  33.153  1.00  0.71           C  
ATOM   9056  C   ALA A 600     -19.104 -23.931  32.085  1.00  0.71           C  
ATOM   9057  O   ALA A 600     -20.317 -23.748  32.061  1.00  0.71           O  
ATOM   9058  CB  ALA A 600     -18.399 -21.751  33.076  1.00  0.71           C  
ATOM   9059  H   ALA A 600     -16.243 -23.014  32.481  1.00  0.71           H  
ATOM   9060  HA  ALA A 600     -18.598 -23.592  34.123  1.00  0.71           H  
ATOM   9061 1HB  ALA A 600     -19.447 -21.483  33.202  1.00  0.71           H  
ATOM   9062 2HB  ALA A 600     -17.816 -21.284  33.864  1.00  0.71           H  
ATOM   9063 3HB  ALA A 600     -18.049 -21.403  32.108  1.00  0.71           H  
ATOM   9064  N   LEU A 601     -18.499 -24.692  31.188  1.00  0.73           N  
ATOM   9065  CA  LEU A 601     -19.294 -25.324  30.158  1.00  0.73           C  
ATOM   9066  C   LEU A 601     -19.912 -26.585  30.794  1.00  0.73           C  
ATOM   9067  O   LEU A 601     -19.242 -27.254  31.568  1.00  0.73           O  
ATOM   9068  CB  LEU A 601     -18.364 -25.682  28.991  1.00  0.73           C  
ATOM   9069  CG  LEU A 601     -17.598 -24.462  28.387  1.00  0.73           C  
ATOM   9070  CD1 LEU A 601     -16.638 -24.940  27.288  1.00  0.73           C  
ATOM   9071  CD2 LEU A 601     -18.573 -23.454  27.881  1.00  0.73           C  
ATOM   9072  H   LEU A 601     -17.488 -24.832  31.208  1.00  0.73           H  
ATOM   9073  HA  LEU A 601     -20.057 -24.624  29.830  1.00  0.73           H  
ATOM   9074 1HB  LEU A 601     -17.620 -26.399  29.344  1.00  0.73           H  
ATOM   9075 2HB  LEU A 601     -18.948 -26.152  28.196  1.00  0.73           H  
ATOM   9076  HG  LEU A 601     -17.000 -23.998  29.169  1.00  0.73           H  
ATOM   9077 1HD1 LEU A 601     -16.089 -24.085  26.888  1.00  0.73           H  
ATOM   9078 2HD1 LEU A 601     -15.932 -25.658  27.712  1.00  0.73           H  
ATOM   9079 3HD1 LEU A 601     -17.206 -25.411  26.493  1.00  0.73           H  
ATOM   9080 1HD2 LEU A 601     -18.036 -22.593  27.480  1.00  0.73           H  
ATOM   9081 2HD2 LEU A 601     -19.178 -23.907  27.097  1.00  0.73           H  
ATOM   9082 3HD2 LEU A 601     -19.211 -23.135  28.704  1.00  0.73           H  
ATOM   9083  N   PRO A 602     -21.185 -26.939  30.533  1.00  0.75           N  
ATOM   9084  CA  PRO A 602     -21.848 -28.147  31.038  1.00  0.75           C  
ATOM   9085  C   PRO A 602     -21.308 -29.438  30.421  1.00  0.75           C  
ATOM   9086  O   PRO A 602     -21.496 -30.533  30.954  1.00  0.75           O  
ATOM   9087  CB  PRO A 602     -23.298 -27.923  30.630  1.00  0.75           C  
ATOM   9088  CG  PRO A 602     -23.229 -27.011  29.440  1.00  0.75           C  
ATOM   9089  CD  PRO A 602     -22.030 -26.104  29.678  1.00  0.75           C  
ATOM   9090  HA  PRO A 602     -21.759 -28.175  32.134  1.00  0.75           H  
ATOM   9091 1HB  PRO A 602     -23.742 -28.880  30.375  1.00  0.75           H  
ATOM   9092 2HB  PRO A 602     -23.878 -27.509  31.474  1.00  0.75           H  
ATOM   9093 1HG  PRO A 602     -23.141 -27.581  28.516  1.00  0.75           H  
ATOM   9094 2HG  PRO A 602     -24.167 -26.489  29.390  1.00  0.75           H  
ATOM   9095 1HD  PRO A 602     -21.540 -25.900  28.709  1.00  0.75           H  
ATOM   9096 2HD  PRO A 602     -22.324 -25.180  30.204  1.00  0.75           H  
ATOM   9097  N   PHE A 603     -20.649 -29.280  29.285  1.00  0.78           N  
ATOM   9098  CA  PHE A 603     -20.042 -30.353  28.506  1.00  0.78           C  
ATOM   9099  C   PHE A 603     -19.144 -29.748  27.430  1.00  0.78           C  
ATOM   9100  O   PHE A 603     -19.318 -28.591  27.041  1.00  0.78           O  
ATOM   9101  CB  PHE A 603     -21.075 -31.243  27.846  1.00  0.78           C  
ATOM   9102  CG  PHE A 603     -22.032 -30.478  27.074  1.00  0.78           C  
ATOM   9103  CD1 PHE A 603     -21.674 -29.987  25.859  1.00  0.78           C  
ATOM   9104  CD2 PHE A 603     -23.310 -30.281  27.522  1.00  0.78           C  
ATOM   9105  CE1 PHE A 603     -22.530 -29.283  25.100  1.00  0.78           C  
ATOM   9106  CE2 PHE A 603     -24.179 -29.588  26.758  1.00  0.78           C  
ATOM   9107  CZ  PHE A 603     -23.762 -29.085  25.539  1.00  0.78           C  
ATOM   9108  H   PHE A 603     -20.551 -28.350  28.922  1.00  0.78           H  
ATOM   9109  HA  PHE A 603     -19.441 -30.978  29.162  1.00  0.78           H  
ATOM   9110 1HB  PHE A 603     -20.569 -31.942  27.178  1.00  0.78           H  
ATOM   9111 2HB  PHE A 603     -21.605 -31.819  28.599  1.00  0.78           H  
ATOM   9112  HD1 PHE A 603     -20.685 -30.159  25.517  1.00  0.78           H  
ATOM   9113  HD2 PHE A 603     -23.620 -30.686  28.487  1.00  0.78           H  
ATOM   9114  HE1 PHE A 603     -22.221 -28.888  24.133  1.00  0.78           H  
ATOM   9115  HE2 PHE A 603     -25.199 -29.427  27.105  1.00  0.78           H  
ATOM   9116  HZ  PHE A 603     -24.413 -28.540  24.926  1.00  0.78           H  
ATOM   9117  N   LEU A 604     -18.238 -30.549  26.894  1.00  0.82           N  
ATOM   9118  CA  LEU A 604     -17.420 -30.097  25.777  1.00  0.82           C  
ATOM   9119  C   LEU A 604     -18.179 -29.947  24.478  1.00  0.82           C  
ATOM   9120  O   LEU A 604     -18.989 -30.807  24.133  1.00  0.82           O  
ATOM   9121  CB  LEU A 604     -16.345 -31.103  25.445  1.00  0.82           C  
ATOM   9122  CG  LEU A 604     -15.317 -31.284  26.394  1.00  0.82           C  
ATOM   9123  CD1 LEU A 604     -14.551 -32.391  25.969  1.00  0.82           C  
ATOM   9124  CD2 LEU A 604     -14.435 -30.087  26.427  1.00  0.82           C  
ATOM   9125  H   LEU A 604     -18.120 -31.478  27.286  1.00  0.82           H  
ATOM   9126  HA  LEU A 604     -16.973 -29.166  26.091  1.00  0.82           H  
ATOM   9127 1HB  LEU A 604     -16.818 -32.071  25.290  1.00  0.82           H  
ATOM   9128 2HB  LEU A 604     -15.878 -30.806  24.502  1.00  0.82           H  
ATOM   9129  HG  LEU A 604     -15.741 -31.465  27.370  1.00  0.82           H  
ATOM   9130 1HD1 LEU A 604     -13.814 -32.509  26.659  1.00  0.82           H  
ATOM   9131 2HD1 LEU A 604     -15.155 -33.286  25.902  1.00  0.82           H  
ATOM   9132 3HD1 LEU A 604     -14.133 -32.179  25.023  1.00  0.82           H  
ATOM   9133 1HD2 LEU A 604     -13.626 -30.247  27.146  1.00  0.82           H  
ATOM   9134 2HD2 LEU A 604     -14.005 -29.923  25.436  1.00  0.82           H  
ATOM   9135 3HD2 LEU A 604     -15.023 -29.223  26.707  1.00  0.82           H  
ATOM   9136  N   PRO A 605     -17.906 -28.905  23.704  1.00  0.86           N  
ATOM   9137  CA  PRO A 605     -18.416 -28.743  22.383  1.00  0.86           C  
ATOM   9138  C   PRO A 605     -17.589 -29.692  21.527  1.00  0.86           C  
ATOM   9139  O   PRO A 605     -16.510 -30.104  21.956  1.00  0.86           O  
ATOM   9140  CB  PRO A 605     -18.132 -27.263  22.089  1.00  0.86           C  
ATOM   9141  CG  PRO A 605     -16.883 -26.962  22.895  1.00  0.86           C  
ATOM   9142  CD  PRO A 605     -17.013 -27.809  24.153  1.00  0.86           C  
ATOM   9143  HA  PRO A 605     -19.487 -28.986  22.392  1.00  0.86           H  
ATOM   9144 1HB  PRO A 605     -17.987 -27.101  21.021  1.00  0.86           H  
ATOM   9145 2HB  PRO A 605     -18.994 -26.646  22.394  1.00  0.86           H  
ATOM   9146 1HG  PRO A 605     -15.982 -27.215  22.306  1.00  0.86           H  
ATOM   9147 2HG  PRO A 605     -16.822 -25.885  23.110  1.00  0.86           H  
ATOM   9148 1HD  PRO A 605     -16.009 -28.182  24.406  1.00  0.86           H  
ATOM   9149 2HD  PRO A 605     -17.481 -27.234  24.967  1.00  0.86           H  
ATOM   9150  N   PRO A 606     -18.074 -30.087  20.361  1.00  0.91           N  
ATOM   9151  CA  PRO A 606     -17.331 -30.772  19.333  1.00  0.91           C  
ATOM   9152  C   PRO A 606     -16.380 -29.818  18.605  1.00  0.91           C  
ATOM   9153  O   PRO A 606     -15.504 -30.243  17.849  1.00  0.91           O  
ATOM   9154  CB  PRO A 606     -18.448 -31.308  18.453  1.00  0.91           C  
ATOM   9155  CG  PRO A 606     -19.569 -30.332  18.656  1.00  0.91           C  
ATOM   9156  CD  PRO A 606     -19.477 -29.884  20.068  1.00  0.91           C  
ATOM   9157  HA  PRO A 606     -16.759 -31.574  19.821  1.00  0.91           H  
ATOM   9158 1HB  PRO A 606     -18.102 -31.359  17.414  1.00  0.91           H  
ATOM   9159 2HB  PRO A 606     -18.723 -32.330  18.748  1.00  0.91           H  
ATOM   9160 1HG  PRO A 606     -19.483 -29.507  17.979  1.00  0.91           H  
ATOM   9161 2HG  PRO A 606     -20.518 -30.842  18.457  1.00  0.91           H  
ATOM   9162 1HD  PRO A 606     -19.748 -28.825  20.124  1.00  0.91           H  
ATOM   9163 2HD  PRO A 606     -20.091 -30.506  20.713  1.00  0.91           H  
ATOM   9164  N   GLY A 607     -16.609 -28.516  18.807  1.00  0.95           N  
ATOM   9165  CA  GLY A 607     -15.817 -27.443  18.221  1.00  0.95           C  
ATOM   9166  C   GLY A 607     -14.724 -27.050  19.197  1.00  0.95           C  
ATOM   9167  O   GLY A 607     -14.482 -27.746  20.180  1.00  0.95           O  
ATOM   9168  H   GLY A 607     -17.353 -28.253  19.424  1.00  0.95           H  
ATOM   9169 1HA  GLY A 607     -15.380 -27.773  17.278  1.00  0.95           H  
ATOM   9170 2HA  GLY A 607     -16.426 -26.576  18.006  1.00  0.95           H  
ATOM   9171  N   HIS A 608     -14.049 -25.952  18.912  1.00  0.99           N  
ATOM   9172  CA  HIS A 608     -12.949 -25.492  19.728  1.00  0.99           C  
ATOM   9173  C   HIS A 608     -13.442 -24.612  20.914  1.00  0.99           C  
ATOM   9174  O   HIS A 608     -14.175 -23.631  20.692  1.00  0.99           O  
ATOM   9175  CB  HIS A 608     -12.021 -24.696  18.824  1.00  0.99           C  
ATOM   9176  CG  HIS A 608     -10.702 -24.563  19.300  1.00  0.99           C  
ATOM   9177  ND1 HIS A 608     -10.374 -23.812  20.381  1.00  0.99           N  
ATOM   9178  CD2 HIS A 608      -9.559 -25.080  18.825  1.00  0.99           C  
ATOM   9179  CE1 HIS A 608      -9.082 -23.875  20.558  1.00  0.99           C  
ATOM   9180  NE2 HIS A 608      -8.569 -24.636  19.616  1.00  0.99           N  
ATOM   9181  H   HIS A 608     -14.319 -25.386  18.114  1.00  0.99           H  
ATOM   9182  HA  HIS A 608     -12.415 -26.362  20.092  1.00  0.99           H  
ATOM   9183 1HB  HIS A 608     -11.965 -25.177  17.858  1.00  0.99           H  
ATOM   9184 2HB  HIS A 608     -12.432 -23.701  18.669  1.00  0.99           H  
ATOM   9185  HD2 HIS A 608      -9.448 -25.731  17.957  1.00  0.99           H  
ATOM   9186  HE1 HIS A 608      -8.533 -23.378  21.344  1.00  0.99           H  
ATOM   9187  HE2 HIS A 608      -7.585 -24.853  19.500  1.00  0.99           H  
ATOM   9188  N   PRO A 609     -13.000 -24.851  22.167  1.00  1.02           N  
ATOM   9189  CA  PRO A 609     -13.373 -24.068  23.325  1.00  1.02           C  
ATOM   9190  C   PRO A 609     -12.885 -22.625  23.258  1.00  1.02           C  
ATOM   9191  O   PRO A 609     -13.441 -21.774  23.942  1.00  1.02           O  
ATOM   9192  CB  PRO A 609     -12.723 -24.813  24.485  1.00  1.02           C  
ATOM   9193  CG  PRO A 609     -11.604 -25.554  23.871  1.00  1.02           C  
ATOM   9194  CD  PRO A 609     -12.087 -25.949  22.477  1.00  1.02           C  
ATOM   9195  HA  PRO A 609     -14.462 -24.107  23.422  1.00  1.02           H  
ATOM   9196 1HB  PRO A 609     -12.386 -24.094  25.251  1.00  1.02           H  
ATOM   9197 2HB  PRO A 609     -13.457 -25.474  24.974  1.00  1.02           H  
ATOM   9198 1HG  PRO A 609     -10.699 -24.922  23.842  1.00  1.02           H  
ATOM   9199 2HG  PRO A 609     -11.375 -26.393  24.504  1.00  1.02           H  
ATOM   9200 1HD  PRO A 609     -11.218 -25.959  21.822  1.00  1.02           H  
ATOM   9201 2HD  PRO A 609     -12.621 -26.917  22.488  1.00  1.02           H  
ATOM   9202  N   GLN A 610     -11.866 -22.309  22.440  1.00  1.03           N  
ATOM   9203  CA  GLN A 610     -11.433 -20.915  22.386  1.00  1.03           C  
ATOM   9204  C   GLN A 610     -12.611 -20.062  21.933  1.00  1.03           C  
ATOM   9205  O   GLN A 610     -12.955 -19.052  22.556  1.00  1.03           O  
ATOM   9206  CB  GLN A 610     -10.214 -20.705  21.451  1.00  1.03           C  
ATOM   9207  CG  GLN A 610      -9.792 -19.285  21.406  1.00  1.03           C  
ATOM   9208  CD  GLN A 610      -8.561 -18.839  20.502  1.00  1.03           C  
ATOM   9209  OE1 GLN A 610      -8.115 -17.707  20.748  1.00  1.03           O  
ATOM   9210  NE2 GLN A 610      -8.061 -19.600  19.508  1.00  1.03           N  
ATOM   9211  H   GLN A 610     -11.392 -22.991  21.849  1.00  1.03           H  
ATOM   9212  HA  GLN A 610     -11.151 -20.598  23.390  1.00  1.03           H  
ATOM   9213 1HB  GLN A 610      -9.374 -21.281  21.814  1.00  1.03           H  
ATOM   9214 2HB  GLN A 610     -10.446 -21.034  20.434  1.00  1.03           H  
ATOM   9215 1HG  GLN A 610     -10.660 -18.814  21.000  1.00  1.03           H  
ATOM   9216 2HG  GLN A 610      -9.615 -18.934  22.425  1.00  1.03           H  
ATOM   9217 1HE2 GLN A 610      -7.299 -19.232  18.924  1.00  1.03           H  
ATOM   9218 2HE2 GLN A 610      -8.437 -20.519  19.258  1.00  1.03           H  
ATOM   9219  N   SER A 611     -13.226 -20.479  20.827  1.00  1.03           N  
ATOM   9220  CA  SER A 611     -14.334 -19.733  20.270  1.00  1.03           C  
ATOM   9221  C   SER A 611     -15.540 -19.729  21.192  1.00  1.03           C  
ATOM   9222  O   SER A 611     -16.211 -18.699  21.352  1.00  1.03           O  
ATOM   9223  CB  SER A 611     -14.760 -20.402  18.986  1.00  1.03           C  
ATOM   9224  OG  SER A 611     -15.325 -21.656  19.258  1.00  1.03           O  
ATOM   9225  H   SER A 611     -12.921 -21.335  20.383  1.00  1.03           H  
ATOM   9226  HA  SER A 611     -14.016 -18.708  20.095  1.00  1.03           H  
ATOM   9227 1HB  SER A 611     -15.481 -19.782  18.470  1.00  1.03           H  
ATOM   9228 2HB  SER A 611     -13.902 -20.532  18.333  1.00  1.03           H  
ATOM   9229  HG  SER A 611     -14.611 -22.233  19.601  1.00  1.03           H  
ATOM   9230  N   THR A 612     -15.759 -20.864  21.867  1.00  1.00           N  
ATOM   9231  CA  THR A 612     -16.905 -21.010  22.752  1.00  1.00           C  
ATOM   9232  C   THR A 612     -16.807 -20.027  23.891  1.00  1.00           C  
ATOM   9233  O   THR A 612     -17.776 -19.349  24.251  1.00  1.00           O  
ATOM   9234  CB  THR A 612     -16.976 -22.431  23.344  1.00  1.00           C  
ATOM   9235  OG1 THR A 612     -17.115 -23.398  22.289  1.00  1.00           O  
ATOM   9236  CG2 THR A 612     -18.149 -22.550  24.275  1.00  1.00           C  
ATOM   9237  H   THR A 612     -15.152 -21.666  21.686  1.00  1.00           H  
ATOM   9238  HA  THR A 612     -17.816 -20.801  22.194  1.00  1.00           H  
ATOM   9239  HB  THR A 612     -16.073 -22.630  23.902  1.00  1.00           H  
ATOM   9240  HG1 THR A 612     -16.373 -23.310  21.667  1.00  1.00           H  
ATOM   9241 1HG2 THR A 612     -18.184 -23.558  24.691  1.00  1.00           H  
ATOM   9242 2HG2 THR A 612     -18.047 -21.826  25.084  1.00  1.00           H  
ATOM   9243 3HG2 THR A 612     -19.064 -22.354  23.719  1.00  1.00           H  
ATOM   9244  N   LEU A 613     -15.621 -19.951  24.460  1.00  0.96           N  
ATOM   9245  CA  LEU A 613     -15.392 -19.085  25.578  1.00  0.96           C  
ATOM   9246  C   LEU A 613     -15.436 -17.628  25.223  1.00  0.96           C  
ATOM   9247  O   LEU A 613     -15.862 -16.825  26.045  1.00  0.96           O  
ATOM   9248  CB  LEU A 613     -14.102 -19.460  26.234  1.00  0.96           C  
ATOM   9249  CG  LEU A 613     -14.191 -20.781  26.877  1.00  0.96           C  
ATOM   9250  CD1 LEU A 613     -12.859 -21.123  27.453  1.00  0.96           C  
ATOM   9251  CD2 LEU A 613     -15.335 -20.747  27.889  1.00  0.96           C  
ATOM   9252  H   LEU A 613     -14.855 -20.536  24.121  1.00  0.96           H  
ATOM   9253  HA  LEU A 613     -16.183 -19.269  26.297  1.00  0.96           H  
ATOM   9254 1HB  LEU A 613     -13.321 -19.503  25.469  1.00  0.96           H  
ATOM   9255 2HB  LEU A 613     -13.839 -18.733  26.953  1.00  0.96           H  
ATOM   9256  HG  LEU A 613     -14.426 -21.534  26.134  1.00  0.96           H  
ATOM   9257 1HD1 LEU A 613     -12.914 -22.081  27.888  1.00  0.96           H  
ATOM   9258 2HD1 LEU A 613     -12.114 -21.129  26.656  1.00  0.96           H  
ATOM   9259 3HD1 LEU A 613     -12.581 -20.387  28.211  1.00  0.96           H  
ATOM   9260 1HD2 LEU A 613     -15.443 -21.713  28.349  1.00  0.96           H  
ATOM   9261 2HD2 LEU A 613     -15.132 -19.995  28.647  1.00  0.96           H  
ATOM   9262 3HD2 LEU A 613     -16.265 -20.501  27.381  1.00  0.96           H  
ATOM   9263  N   TYR A 614     -15.030 -17.244  24.018  1.00  0.91           N  
ATOM   9264  CA  TYR A 614     -15.171 -15.833  23.712  1.00  0.91           C  
ATOM   9265  C   TYR A 614     -16.651 -15.485  23.685  1.00  0.91           C  
ATOM   9266  O   TYR A 614     -17.064 -14.454  24.214  1.00  0.91           O  
ATOM   9267  CB  TYR A 614     -14.534 -15.477  22.386  1.00  0.91           C  
ATOM   9268  CG  TYR A 614     -13.065 -15.541  22.429  1.00  0.91           C  
ATOM   9269  CD1 TYR A 614     -12.409 -16.143  21.413  1.00  0.91           C  
ATOM   9270  CD2 TYR A 614     -12.365 -15.018  23.504  1.00  0.91           C  
ATOM   9271  CE1 TYR A 614     -11.074 -16.229  21.446  1.00  0.91           C  
ATOM   9272  CE2 TYR A 614     -10.993 -15.110  23.529  1.00  0.91           C  
ATOM   9273  CZ  TYR A 614     -10.355 -15.725  22.484  1.00  0.91           C  
ATOM   9274  OH  TYR A 614      -9.003 -15.850  22.460  1.00  0.91           O  
ATOM   9275  H   TYR A 614     -14.623 -17.903  23.349  1.00  0.91           H  
ATOM   9276  HA  TYR A 614     -14.694 -15.251  24.500  1.00  0.91           H  
ATOM   9277 1HB  TYR A 614     -14.885 -16.172  21.616  1.00  0.91           H  
ATOM   9278 2HB  TYR A 614     -14.831 -14.470  22.087  1.00  0.91           H  
ATOM   9279  HD1 TYR A 614     -12.961 -16.553  20.574  1.00  0.91           H  
ATOM   9280  HD2 TYR A 614     -12.899 -14.541  24.322  1.00  0.91           H  
ATOM   9281  HE1 TYR A 614     -10.559 -16.703  20.625  1.00  0.91           H  
ATOM   9282  HE2 TYR A 614     -10.427 -14.702  24.371  1.00  0.91           H  
ATOM   9283  HH  TYR A 614      -8.746 -16.499  21.776  1.00  0.91           H  
ATOM   9284  N   ALA A 615     -17.477 -16.372  23.110  1.00  0.87           N  
ATOM   9285  CA  ALA A 615     -18.908 -16.093  23.066  1.00  0.87           C  
ATOM   9286  C   ALA A 615     -19.484 -15.998  24.483  1.00  0.87           C  
ATOM   9287  O   ALA A 615     -20.303 -15.122  24.775  1.00  0.87           O  
ATOM   9288  CB  ALA A 615     -19.631 -17.152  22.264  1.00  0.87           C  
ATOM   9289  H   ALA A 615     -17.105 -17.225  22.681  1.00  0.87           H  
ATOM   9290  HA  ALA A 615     -19.040 -15.131  22.575  1.00  0.87           H  
ATOM   9291 1HB  ALA A 615     -20.678 -16.916  22.194  1.00  0.87           H  
ATOM   9292 2HB  ALA A 615     -19.206 -17.172  21.283  1.00  0.87           H  
ATOM   9293 3HB  ALA A 615     -19.507 -18.127  22.733  1.00  0.87           H  
ATOM   9294  N   LEU A 616     -19.019 -16.883  25.375  1.00  0.83           N  
ATOM   9295  CA  LEU A 616     -19.486 -16.890  26.759  1.00  0.83           C  
ATOM   9296  C   LEU A 616     -19.031 -15.627  27.469  1.00  0.83           C  
ATOM   9297  O   LEU A 616     -19.797 -15.002  28.195  1.00  0.83           O  
ATOM   9298  CB  LEU A 616     -18.976 -18.127  27.512  1.00  0.83           C  
ATOM   9299  CG  LEU A 616     -19.464 -18.248  28.973  1.00  0.83           C  
ATOM   9300  CD1 LEU A 616     -20.977 -18.337  28.986  1.00  0.83           C  
ATOM   9301  CD2 LEU A 616     -18.807 -19.489  29.655  1.00  0.83           C  
ATOM   9302  H   LEU A 616     -18.356 -17.596  25.066  1.00  0.83           H  
ATOM   9303  HA  LEU A 616     -20.564 -16.907  26.771  1.00  0.83           H  
ATOM   9304 1HB  LEU A 616     -19.276 -19.020  26.964  1.00  0.83           H  
ATOM   9305 2HB  LEU A 616     -17.888 -18.086  27.532  1.00  0.83           H  
ATOM   9306  HG  LEU A 616     -19.204 -17.350  29.504  1.00  0.83           H  
ATOM   9307 1HD1 LEU A 616     -21.333 -18.398  30.015  1.00  0.83           H  
ATOM   9308 2HD1 LEU A 616     -21.397 -17.450  28.510  1.00  0.83           H  
ATOM   9309 3HD1 LEU A 616     -21.282 -19.216  28.444  1.00  0.83           H  
ATOM   9310 1HD2 LEU A 616     -19.153 -19.561  30.689  1.00  0.83           H  
ATOM   9311 2HD2 LEU A 616     -19.079 -20.398  29.121  1.00  0.83           H  
ATOM   9312 3HD2 LEU A 616     -17.718 -19.379  29.646  1.00  0.83           H  
ATOM   9313  N   ALA A 617     -17.778 -15.261  27.279  1.00  0.80           N  
ATOM   9314  CA  ALA A 617     -17.202 -14.088  27.901  1.00  0.80           C  
ATOM   9315  C   ALA A 617     -17.890 -12.806  27.486  1.00  0.80           C  
ATOM   9316  O   ALA A 617     -18.166 -11.948  28.325  1.00  0.80           O  
ATOM   9317  CB  ALA A 617     -15.766 -14.023  27.529  1.00  0.80           C  
ATOM   9318  H   ALA A 617     -17.186 -15.820  26.677  1.00  0.80           H  
ATOM   9319  HA  ALA A 617     -17.305 -14.185  28.971  1.00  0.80           H  
ATOM   9320 1HB  ALA A 617     -15.299 -13.185  27.993  1.00  0.80           H  
ATOM   9321 2HB  ALA A 617     -15.311 -14.921  27.848  1.00  0.80           H  
ATOM   9322 3HB  ALA A 617     -15.685 -13.942  26.455  1.00  0.80           H  
ATOM   9323  N   GLU A 618     -18.221 -12.679  26.203  1.00  0.78           N  
ATOM   9324  CA  GLU A 618     -18.927 -11.488  25.765  1.00  0.78           C  
ATOM   9325  C   GLU A 618     -20.324 -11.493  26.374  1.00  0.78           C  
ATOM   9326  O   GLU A 618     -20.823 -10.454  26.819  1.00  0.78           O  
ATOM   9327  CB  GLU A 618     -19.017 -11.433  24.247  1.00  0.78           C  
ATOM   9328  CG  GLU A 618     -17.721 -11.179  23.484  1.00  0.78           C  
ATOM   9329  CD  GLU A 618     -17.123  -9.803  23.678  1.00  0.78           C  
ATOM   9330  OE1 GLU A 618     -17.844  -8.842  23.523  1.00  0.78           O  
ATOM   9331  OE2 GLU A 618     -15.954  -9.711  23.950  1.00  0.78           O  
ATOM   9332  H   GLU A 618     -17.962 -13.400  25.529  1.00  0.78           H  
ATOM   9333  HA  GLU A 618     -18.391 -10.610  26.126  1.00  0.78           H  
ATOM   9334 1HB  GLU A 618     -19.393 -12.379  23.903  1.00  0.78           H  
ATOM   9335 2HB  GLU A 618     -19.722 -10.666  23.957  1.00  0.78           H  
ATOM   9336 1HG  GLU A 618     -16.986 -11.926  23.782  1.00  0.78           H  
ATOM   9337 2HG  GLU A 618     -17.937 -11.327  22.429  1.00  0.78           H  
ATOM   9338  N   LYS A 619     -20.938 -12.683  26.462  1.00  0.76           N  
ATOM   9339  CA  LYS A 619     -22.248 -12.810  27.075  1.00  0.76           C  
ATOM   9340  C   LYS A 619     -22.196 -12.341  28.516  1.00  0.76           C  
ATOM   9341  O   LYS A 619     -23.012 -11.528  28.950  1.00  0.76           O  
ATOM   9342  CB  LYS A 619     -22.760 -14.254  27.007  1.00  0.76           C  
ATOM   9343  CG  LYS A 619     -24.125 -14.470  27.633  1.00  0.76           C  
ATOM   9344  CD  LYS A 619     -24.570 -15.928  27.540  1.00  0.76           C  
ATOM   9345  CE  LYS A 619     -25.922 -16.108  28.181  1.00  0.76           C  
ATOM   9346  NZ  LYS A 619     -25.859 -15.873  29.658  1.00  0.76           N  
ATOM   9347  H   LYS A 619     -20.502 -13.518  26.066  1.00  0.76           H  
ATOM   9348  HA  LYS A 619     -22.944 -12.169  26.546  1.00  0.76           H  
ATOM   9349 1HB  LYS A 619     -22.802 -14.577  25.968  1.00  0.76           H  
ATOM   9350 2HB  LYS A 619     -22.079 -14.908  27.513  1.00  0.76           H  
ATOM   9351 1HG  LYS A 619     -24.095 -14.178  28.689  1.00  0.76           H  
ATOM   9352 2HG  LYS A 619     -24.857 -13.844  27.124  1.00  0.76           H  
ATOM   9353 1HD  LYS A 619     -24.628 -16.237  26.496  1.00  0.76           H  
ATOM   9354 2HD  LYS A 619     -23.851 -16.564  28.055  1.00  0.76           H  
ATOM   9355 1HE  LYS A 619     -26.616 -15.400  27.739  1.00  0.76           H  
ATOM   9356 2HE  LYS A 619     -26.281 -17.119  27.992  1.00  0.76           H  
ATOM   9357 1HZ  LYS A 619     -26.763 -15.971  30.097  1.00  0.76           H  
ATOM   9358 2HZ  LYS A 619     -25.217 -16.531  30.100  1.00  0.76           H  
ATOM   9359 3HZ  LYS A 619     -25.537 -14.914  29.845  1.00  0.76           H  
ATOM   9360  N   ILE A 620     -21.210 -12.812  29.265  1.00  0.76           N  
ATOM   9361  CA  ILE A 620     -21.143 -12.422  30.652  1.00  0.76           C  
ATOM   9362  C   ILE A 620     -20.775 -10.952  30.828  1.00  0.76           C  
ATOM   9363  O   ILE A 620     -21.352 -10.287  31.677  1.00  0.76           O  
ATOM   9364  CB  ILE A 620     -20.259 -13.355  31.460  1.00  0.76           C  
ATOM   9365  CG1 ILE A 620     -20.897 -14.759  31.415  1.00  0.76           C  
ATOM   9366  CG2 ILE A 620     -20.145 -12.825  32.867  1.00  0.76           C  
ATOM   9367  CD1 ILE A 620     -22.331 -14.774  31.917  1.00  0.76           C  
ATOM   9368  H   ILE A 620     -20.536 -13.472  28.872  1.00  0.76           H  
ATOM   9369  HA  ILE A 620     -22.142 -12.545  31.067  1.00  0.76           H  
ATOM   9370  HB  ILE A 620     -19.280 -13.425  30.994  1.00  0.76           H  
ATOM   9371 1HG1 ILE A 620     -20.888 -15.126  30.394  1.00  0.76           H  
ATOM   9372 2HG1 ILE A 620     -20.326 -15.432  32.023  1.00  0.76           H  
ATOM   9373 1HG2 ILE A 620     -19.537 -13.466  33.479  1.00  0.76           H  
ATOM   9374 2HG2 ILE A 620     -19.701 -11.845  32.818  1.00  0.76           H  
ATOM   9375 3HG2 ILE A 620     -21.143 -12.757  33.298  1.00  0.76           H  
ATOM   9376 1HD1 ILE A 620     -22.737 -15.783  31.866  1.00  0.76           H  
ATOM   9377 2HD1 ILE A 620     -22.368 -14.424  32.950  1.00  0.76           H  
ATOM   9378 3HD1 ILE A 620     -22.939 -14.116  31.300  1.00  0.76           H  
ATOM   9379  N   ALA A 621     -19.843 -10.404  30.051  1.00  0.76           N  
ATOM   9380  CA  ALA A 621     -19.561  -8.976  30.212  1.00  0.76           C  
ATOM   9381  C   ALA A 621     -20.842  -8.166  29.945  1.00  0.76           C  
ATOM   9382  O   ALA A 621     -21.129  -7.172  30.623  1.00  0.76           O  
ATOM   9383  CB  ALA A 621     -18.445  -8.535  29.298  1.00  0.76           C  
ATOM   9384  H   ALA A 621     -19.346 -10.956  29.353  1.00  0.76           H  
ATOM   9385  HA  ALA A 621     -19.254  -8.804  31.242  1.00  0.76           H  
ATOM   9386 1HB  ALA A 621     -18.235  -7.477  29.454  1.00  0.76           H  
ATOM   9387 2HB  ALA A 621     -17.577  -9.113  29.513  1.00  0.76           H  
ATOM   9388 3HB  ALA A 621     -18.738  -8.706  28.256  1.00  0.76           H  
ATOM   9389  N   CYS A 622     -21.658  -8.617  28.980  1.00  0.79           N  
ATOM   9390  CA  CYS A 622     -22.903  -7.985  28.663  1.00  0.79           C  
ATOM   9391  C   CYS A 622     -23.868  -8.022  29.871  1.00  0.79           C  
ATOM   9392  O   CYS A 622     -24.533  -7.064  30.195  1.00  0.79           O  
ATOM   9393  CB  CYS A 622     -23.575  -8.639  27.457  1.00  0.79           C  
ATOM   9394  SG  CYS A 622     -25.023  -7.805  26.865  1.00  0.79           S  
ATOM   9395  H   CYS A 622     -21.365  -9.428  28.426  1.00  0.79           H  
ATOM   9396  HA  CYS A 622     -22.726  -6.934  28.414  1.00  0.79           H  
ATOM   9397 1HB  CYS A 622     -22.860  -8.709  26.641  1.00  0.79           H  
ATOM   9398 2HB  CYS A 622     -23.865  -9.655  27.716  1.00  0.79           H  
ATOM   9399  N   GLU A 623     -23.930  -9.187  30.534  1.00  0.85           N  
ATOM   9400  CA  GLU A 623     -24.786  -9.278  31.722  1.00  0.85           C  
ATOM   9401  C   GLU A 623     -24.247  -8.410  32.875  1.00  0.85           C  
ATOM   9402  O   GLU A 623     -24.993  -7.670  33.514  1.00  0.85           O  
ATOM   9403  CB  GLU A 623     -24.906 -10.736  32.182  1.00  0.85           C  
ATOM   9404  CG  GLU A 623     -25.683 -11.646  31.224  1.00  0.85           C  
ATOM   9405  CD  GLU A 623     -25.746 -13.057  31.671  1.00  0.85           C  
ATOM   9406  OE1 GLU A 623     -25.197 -13.347  32.690  1.00  0.85           O  
ATOM   9407  OE2 GLU A 623     -26.330 -13.868  30.981  1.00  0.85           O  
ATOM   9408  H   GLU A 623     -23.397  -9.996  30.212  1.00  0.85           H  
ATOM   9409  HA  GLU A 623     -25.780  -8.918  31.452  1.00  0.85           H  
ATOM   9410 1HB  GLU A 623     -23.907 -11.163  32.316  1.00  0.85           H  
ATOM   9411 2HB  GLU A 623     -25.404 -10.773  33.150  1.00  0.85           H  
ATOM   9412 1HG  GLU A 623     -26.696 -11.267  31.124  1.00  0.85           H  
ATOM   9413 2HG  GLU A 623     -25.211 -11.606  30.245  1.00  0.85           H  
ATOM   9414  N   ILE A 624     -22.920  -8.405  33.062  1.00  0.96           N  
ATOM   9415  CA  ILE A 624     -22.272  -7.659  34.151  1.00  0.96           C  
ATOM   9416  C   ILE A 624     -22.480  -6.161  34.002  1.00  0.96           C  
ATOM   9417  O   ILE A 624     -22.757  -5.451  34.977  1.00  0.96           O  
ATOM   9418  CB  ILE A 624     -20.753  -7.907  34.199  1.00  0.96           C  
ATOM   9419  CG1 ILE A 624     -20.445  -9.312  34.646  1.00  0.96           C  
ATOM   9420  CG2 ILE A 624     -20.133  -6.911  35.121  1.00  0.96           C  
ATOM   9421  CD1 ILE A 624     -18.992  -9.709  34.453  1.00  0.96           C  
ATOM   9422  H   ILE A 624     -22.349  -9.007  32.486  1.00  0.96           H  
ATOM   9423  HA  ILE A 624     -22.703  -7.970  35.099  1.00  0.96           H  
ATOM   9424  HB  ILE A 624     -20.363  -7.796  33.202  1.00  0.96           H  
ATOM   9425 1HG1 ILE A 624     -20.689  -9.400  35.695  1.00  0.96           H  
ATOM   9426 2HG1 ILE A 624     -21.073 -10.000  34.094  1.00  0.96           H  
ATOM   9427 1HG2 ILE A 624     -19.059  -7.070  35.158  1.00  0.96           H  
ATOM   9428 2HG2 ILE A 624     -20.337  -5.898  34.788  1.00  0.96           H  
ATOM   9429 3HG2 ILE A 624     -20.560  -7.065  36.112  1.00  0.96           H  
ATOM   9430 1HD1 ILE A 624     -18.851 -10.723  34.800  1.00  0.96           H  
ATOM   9431 2HD1 ILE A 624     -18.726  -9.638  33.404  1.00  0.96           H  
ATOM   9432 3HD1 ILE A 624     -18.360  -9.041  35.038  1.00  0.96           H  
ATOM   9433  N   SER A 625     -22.342  -5.694  32.777  1.00  1.14           N  
ATOM   9434  CA  SER A 625     -22.488  -4.307  32.404  1.00  1.14           C  
ATOM   9435  C   SER A 625     -23.943  -3.815  32.383  1.00  1.14           C  
ATOM   9436  O   SER A 625     -24.185  -2.629  32.159  1.00  1.14           O  
ATOM   9437  CB  SER A 625     -21.823  -4.083  31.066  1.00  1.14           C  
ATOM   9438  OG  SER A 625     -22.432  -4.818  30.036  1.00  1.14           O  
ATOM   9439  H   SER A 625     -22.092  -6.352  32.037  1.00  1.14           H  
ATOM   9440  HA  SER A 625     -21.952  -3.712  33.143  1.00  1.14           H  
ATOM   9441 1HB  SER A 625     -21.848  -3.023  30.820  1.00  1.14           H  
ATOM   9442 2HB  SER A 625     -20.777  -4.376  31.136  1.00  1.14           H  
ATOM   9443  HG  SER A 625     -22.153  -5.753  30.204  1.00  1.14           H  
ATOM   9444  N   GLY A 626     -24.917  -4.718  32.572  1.00  1.37           N  
ATOM   9445  CA  GLY A 626     -26.323  -4.335  32.558  1.00  1.37           C  
ATOM   9446  C   GLY A 626     -26.971  -4.252  31.173  1.00  1.37           C  
ATOM   9447  O   GLY A 626     -27.986  -3.576  31.016  1.00  1.37           O  
ATOM   9448  H   GLY A 626     -24.694  -5.693  32.774  1.00  1.37           H  
ATOM   9449 1HA  GLY A 626     -26.876  -5.056  33.160  1.00  1.37           H  
ATOM   9450 2HA  GLY A 626     -26.426  -3.377  33.057  1.00  1.37           H  
ATOM   9451  N   ASN A 627     -26.386  -4.908  30.165  1.00  1.67           N  
ATOM   9452  CA  ASN A 627     -26.950  -4.874  28.819  1.00  1.67           C  
ATOM   9453  C   ASN A 627     -27.720  -6.157  28.456  1.00  1.67           C  
ATOM   9454  O   ASN A 627     -28.614  -6.122  27.610  1.00  1.67           O  
ATOM   9455  CB  ASN A 627     -25.852  -4.545  27.832  1.00  1.67           C  
ATOM   9456  CG  ASN A 627     -25.379  -3.134  27.990  1.00  1.67           C  
ATOM   9457  OD1 ASN A 627     -26.051  -2.197  27.536  1.00  1.67           O  
ATOM   9458  ND2 ASN A 627     -24.264  -2.947  28.637  1.00  1.67           N  
ATOM   9459  H   ASN A 627     -25.551  -5.465  30.325  1.00  1.67           H  
ATOM   9460  HA  ASN A 627     -27.673  -4.061  28.776  1.00  1.67           H  
ATOM   9461 1HB  ASN A 627     -24.999  -5.193  28.025  1.00  1.67           H  
ATOM   9462 2HB  ASN A 627     -26.189  -4.720  26.809  1.00  1.67           H  
ATOM   9463 1HD2 ASN A 627     -23.921  -2.019  28.785  1.00  1.67           H  
ATOM   9464 2HD2 ASN A 627     -23.746  -3.726  29.014  1.00  1.67           H  
ATOM   9465  N   CYS A 628     -27.396  -7.263  29.127  1.00  1.99           N  
ATOM   9466  CA  CYS A 628     -28.066  -8.541  28.883  1.00  1.99           C  
ATOM   9467  C   CYS A 628     -28.740  -9.085  30.146  1.00  1.99           C  
ATOM   9468  O   CYS A 628     -29.389  -8.321  30.869  1.00  1.99           O  
ATOM   9469  OXT CYS A 628     -28.969 -10.288  30.206  1.00  1.99           O  
ATOM   9470  CB  CYS A 628     -27.102  -9.602  28.322  1.00  1.99           C  
ATOM   9471  SG  CYS A 628     -26.434  -9.256  26.657  1.00  1.99           S  
ATOM   9472  H   CYS A 628     -26.612  -7.215  29.778  1.00  1.99           H  
ATOM   9473  HA  CYS A 628     -28.837  -8.385  28.136  1.00  1.99           H  
ATOM   9474 1HB  CYS A 628     -26.266  -9.719  28.997  1.00  1.99           H  
ATOM   9475 2HB  CYS A 628     -27.616 -10.560  28.283  1.00  1.99           H  
TER    9476
ENDMDL

REMARK ID 546920 MODEL 4 2023-09-02_00000038_1_19
PFRMAT TS
TARGET 2023-09-02_00000038_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.382 -16.665 -23.356  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.692 -16.648 -22.720  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.591 -16.672 -21.201  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.506 -16.225 -20.503  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.543 -17.814 -23.211  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.899 -17.749 -24.690  1.00 10.00           C  
ATOM      7  SD  MET A   1     -15.802 -16.242 -25.132  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.376 -16.499 -24.314  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.434 -16.177 -24.238  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.717 -16.199 -22.756  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.096 -17.621 -23.519  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.190 -15.717 -22.994  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.013 -18.748 -23.032  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.473 -17.852 -22.643  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.988 -17.793 -25.285  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.517 -18.608 -24.950  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.026 -15.644 -24.504  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.844 -17.403 -24.700  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.216 -16.599 -23.238  1.00 10.00           H  
ATOM     20  N   ARG A   2     -12.470 -17.151 -20.651  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -12.347 -17.188 -19.189  1.00 10.00           C  
ATOM     22  C   ARG A   2     -11.999 -15.811 -18.626  1.00 10.00           C  
ATOM     23  O   ARG A   2     -10.868 -15.553 -18.193  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -11.305 -18.208 -18.749  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -11.663 -19.664 -19.061  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -10.619 -20.616 -18.577  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -10.968 -21.998 -18.881  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -10.244 -23.077 -18.520  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      -9.127 -22.930 -17.843  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -10.661 -24.288 -18.849  1.00 10.00           N  
ATOM     31  H   ARG A   2     -11.712 -17.523 -21.202  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -13.309 -17.489 -18.771  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -10.352 -17.985 -19.231  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -11.154 -18.121 -17.671  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -12.608 -19.919 -18.577  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -11.768 -19.785 -20.139  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -9.667 -20.391 -19.058  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -10.512 -20.521 -17.497  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -11.821 -22.161 -19.400  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      -8.807 -22.005 -17.592  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -8.588 -23.741 -17.576  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -11.520 -24.403 -19.369  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -10.122 -25.099 -18.582  1.00 10.00           H  
ATOM     44  N   LEU A   3     -13.022 -14.954 -18.597  1.00 10.00           N  
ATOM     45  CA  LEU A   3     -12.951 -13.540 -18.221  1.00 10.00           C  
ATOM     46  C   LEU A   3     -12.522 -13.335 -16.781  1.00 10.00           C  
ATOM     47  O   LEU A   3     -12.017 -12.267 -16.415  1.00 10.00           O  
ATOM     48  CB  LEU A   3     -14.300 -12.867 -18.454  1.00 10.00           C  
ATOM     49  CG  LEU A   3     -14.716 -12.768 -19.920  1.00 10.00           C  
ATOM     50  CD1 LEU A   3     -16.108 -12.181 -20.007  1.00 10.00           C  
ATOM     51  CD2 LEU A   3     -13.701 -11.931 -20.673  1.00 10.00           C  
ATOM     52  H   LEU A   3     -13.903 -15.316 -18.966  1.00 10.00           H  
ATOM     53  HA  LEU A   3     -12.214 -13.056 -18.867  1.00 10.00           H  
ATOM     54 1HB  LEU A   3     -15.067 -13.431 -17.926  1.00 10.00           H  
ATOM     55 2HB  LEU A   3     -14.261 -11.863 -18.047  1.00 10.00           H  
ATOM     56  HG  LEU A   3     -14.749 -13.759 -20.353  1.00 10.00           H  
ATOM     57 1HD1 LEU A   3     -16.414 -12.125 -21.051  1.00 10.00           H  
ATOM     58 2HD1 LEU A   3     -16.805 -12.816 -19.458  1.00 10.00           H  
ATOM     59 3HD1 LEU A   3     -16.111 -11.180 -19.575  1.00 10.00           H  
ATOM     60 1HD2 LEU A   3     -13.989 -11.861 -21.722  1.00 10.00           H  
ATOM     61 2HD2 LEU A   3     -13.663 -10.929 -20.243  1.00 10.00           H  
ATOM     62 3HD2 LEU A   3     -12.717 -12.396 -20.596  1.00 10.00           H  
ATOM     63  N   THR A   4     -12.637 -14.385 -15.977  1.00 10.00           N  
ATOM     64  CA  THR A   4     -12.228 -14.325 -14.590  1.00 10.00           C  
ATOM     65  C   THR A   4     -10.722 -14.084 -14.490  1.00 10.00           C  
ATOM     66  O   THR A   4     -10.230 -13.621 -13.459  1.00 10.00           O  
ATOM     67  CB  THR A   4     -12.636 -15.606 -13.844  1.00 10.00           C  
ATOM     68  OG1 THR A   4     -12.022 -16.746 -14.461  1.00 10.00           O  
ATOM     69  CG2 THR A   4     -14.148 -15.763 -13.890  1.00 10.00           C  
ATOM     70  H   THR A   4     -13.042 -15.235 -16.341  1.00 10.00           H  
ATOM     71  HA  THR A   4     -12.725 -13.495 -14.123  1.00 10.00           H  
ATOM     72  HB  THR A   4     -12.310 -15.539 -12.806  1.00 10.00           H  
ATOM     73  HG1 THR A   4     -11.073 -16.610 -14.497  1.00 10.00           H  
ATOM     74 1HG2 THR A   4     -14.440 -16.668 -13.358  1.00 10.00           H  
ATOM     75 2HG2 THR A   4     -14.622 -14.902 -13.418  1.00 10.00           H  
ATOM     76 3HG2 THR A   4     -14.471 -15.833 -14.928  1.00 10.00           H  
ATOM     77  N   SER A   5      -9.986 -14.340 -15.582  1.00 10.00           N  
ATOM     78  CA  SER A   5      -8.560 -14.067 -15.621  1.00 10.00           C  
ATOM     79  C   SER A   5      -8.340 -12.558 -15.467  1.00 10.00           C  
ATOM     80  O   SER A   5      -7.378 -12.118 -14.827  1.00 10.00           O  
ATOM     81  CB  SER A   5      -7.982 -14.510 -16.952  1.00 10.00           C  
ATOM     82  OG  SER A   5      -8.093 -15.893 -17.119  1.00 10.00           O  
ATOM     83  H   SER A   5     -10.426 -14.727 -16.418  1.00 10.00           H  
ATOM     84  HA  SER A   5      -8.069 -14.593 -14.798  1.00 10.00           H  
ATOM     85 1HB  SER A   5      -8.504 -14.004 -17.763  1.00 10.00           H  
ATOM     86 2HB  SER A   5      -6.935 -14.219 -17.003  1.00 10.00           H  
ATOM     87  HG  SER A   5      -9.021 -16.039 -17.394  1.00 10.00           H  
ATOM     88  N   GLY A   6      -9.219 -11.769 -16.111  1.00 10.00           N  
ATOM     89  CA  GLY A   6      -9.156 -10.316 -16.107  1.00 10.00           C  
ATOM     90  C   GLY A   6      -9.596  -9.780 -14.763  1.00 10.00           C  
ATOM     91  O   GLY A   6      -9.025  -8.816 -14.252  1.00 10.00           O  
ATOM     92  H   GLY A   6     -10.012 -12.196 -16.577  1.00 10.00           H  
ATOM     93 1HA  GLY A   6      -8.141  -9.990 -16.331  1.00 10.00           H  
ATOM     94 2HA  GLY A   6      -9.806  -9.925 -16.889  1.00 10.00           H  
ATOM     95  N   ILE A   7     -10.599 -10.431 -14.174  1.00 10.00           N  
ATOM     96  CA  ILE A   7     -11.098 -10.012 -12.872  1.00 10.00           C  
ATOM     97  C   ILE A   7      -9.990 -10.182 -11.845  1.00 10.00           C  
ATOM     98  O   ILE A   7      -9.713  -9.276 -11.059  1.00 10.00           O  
ATOM     99  CB  ILE A   7     -12.338 -10.806 -12.444  1.00 10.00           C  
ATOM    100  CG1 ILE A   7     -13.515 -10.477 -13.373  1.00 10.00           C  
ATOM    101  CG2 ILE A   7     -12.682 -10.477 -11.012  1.00 10.00           C  
ATOM    102  CD1 ILE A   7     -14.716 -11.400 -13.228  1.00 10.00           C  
ATOM    103  H   ILE A   7     -11.034 -11.206 -14.678  1.00 10.00           H  
ATOM    104  HA  ILE A   7     -11.364  -8.953 -12.922  1.00 10.00           H  
ATOM    105  HB  ILE A   7     -12.130 -11.870 -12.520  1.00 10.00           H  
ATOM    106 1HG1 ILE A   7     -13.844  -9.461 -13.166  1.00 10.00           H  
ATOM    107 2HG1 ILE A   7     -13.162 -10.528 -14.406  1.00 10.00           H  
ATOM    108 1HG2 ILE A   7     -13.556 -11.050 -10.711  1.00 10.00           H  
ATOM    109 2HG2 ILE A   7     -11.841 -10.729 -10.369  1.00 10.00           H  
ATOM    110 3HG2 ILE A   7     -12.898  -9.410 -10.927  1.00 10.00           H  
ATOM    111 1HD1 ILE A   7     -15.492 -11.087 -13.915  1.00 10.00           H  
ATOM    112 2HD1 ILE A   7     -14.442 -12.416 -13.447  1.00 10.00           H  
ATOM    113 3HD1 ILE A   7     -15.098 -11.345 -12.217  1.00 10.00           H  
ATOM    114  N   PHE A   8      -9.332 -11.347 -11.883  1.00 10.00           N  
ATOM    115  CA  PHE A   8      -8.206 -11.614 -11.011  1.00 10.00           C  
ATOM    116  C   PHE A   8      -7.129 -10.575 -11.247  1.00 10.00           C  
ATOM    117  O   PHE A   8      -6.648  -9.960 -10.298  1.00 10.00           O  
ATOM    118  CB  PHE A   8      -7.633 -13.006 -11.236  1.00 10.00           C  
ATOM    119  CG  PHE A   8      -6.409 -13.279 -10.402  1.00 10.00           C  
ATOM    120  CD1 PHE A   8      -6.524 -13.607  -9.063  1.00 10.00           C  
ATOM    121  CD2 PHE A   8      -5.140 -13.206 -10.960  1.00 10.00           C  
ATOM    122  CE1 PHE A   8      -5.402 -13.858  -8.296  1.00 10.00           C  
ATOM    123  CE2 PHE A   8      -4.018 -13.457 -10.198  1.00 10.00           C  
ATOM    124  CZ  PHE A   8      -4.148 -13.786  -8.863  1.00 10.00           C  
ATOM    125  H   PHE A   8      -9.625 -12.069 -12.542  1.00 10.00           H  
ATOM    126  HA  PHE A   8      -8.540 -11.539  -9.977  1.00 10.00           H  
ATOM    127 1HB  PHE A   8      -8.390 -13.759 -11.009  1.00 10.00           H  
ATOM    128 2HB  PHE A   8      -7.369 -13.124 -12.289  1.00 10.00           H  
ATOM    129  HD1 PHE A   8      -7.515 -13.664  -8.611  1.00 10.00           H  
ATOM    130  HD2 PHE A   8      -5.037 -12.947 -12.012  1.00 10.00           H  
ATOM    131  HE1 PHE A   8      -5.511 -14.110  -7.244  1.00 10.00           H  
ATOM    132  HE2 PHE A   8      -3.026 -13.392 -10.648  1.00 10.00           H  
ATOM    133  HZ  PHE A   8      -3.263 -13.979  -8.259  1.00 10.00           H  
ATOM    134  N   HIS A   9      -6.759 -10.345 -12.509  1.00 10.00           N  
ATOM    135  CA  HIS A   9      -5.735  -9.360 -12.793  1.00 10.00           C  
ATOM    136  C   HIS A   9      -6.092  -8.028 -12.166  1.00 10.00           C  
ATOM    137  O   HIS A   9      -5.249  -7.412 -11.512  1.00 10.00           O  
ATOM    138  CB  HIS A   9      -5.548  -9.163 -14.294  1.00 10.00           C  
ATOM    139  CG  HIS A   9      -4.542  -8.099 -14.630  1.00 10.00           C  
ATOM    140  ND1 HIS A   9      -3.178  -8.291 -14.517  1.00 10.00           N  
ATOM    141  CD2 HIS A   9      -4.710  -6.824 -15.060  1.00 10.00           C  
ATOM    142  CE1 HIS A   9      -2.550  -7.179 -14.872  1.00 10.00           C  
ATOM    143  NE2 HIS A   9      -3.456  -6.277 -15.207  1.00 10.00           N  
ATOM    144  H   HIS A   9      -7.165 -10.873 -13.283  1.00 10.00           H  
ATOM    145  HA  HIS A   9      -4.788  -9.689 -12.370  1.00 10.00           H  
ATOM    146 1HB  HIS A   9      -5.240 -10.105 -14.750  1.00 10.00           H  
ATOM    147 2HB  HIS A   9      -6.496  -8.885 -14.736  1.00 10.00           H  
ATOM    148  HD2 HIS A   9      -5.662  -6.330 -15.253  1.00 10.00           H  
ATOM    149  HE1 HIS A   9      -1.470  -7.033 -14.888  1.00 10.00           H  
ATOM    150  HE2 HIS A   9      -3.264  -5.336 -15.520  1.00 10.00           H  
ATOM    151  N   ALA A  10      -7.326  -7.562 -12.368  1.00 10.00           N  
ATOM    152  CA  ALA A  10      -7.738  -6.294 -11.797  1.00 10.00           C  
ATOM    153  C   ALA A  10      -7.630  -6.314 -10.282  1.00 10.00           C  
ATOM    154  O   ALA A  10      -7.187  -5.342  -9.672  1.00 10.00           O  
ATOM    155  CB  ALA A  10      -9.159  -5.986 -12.205  1.00 10.00           C  
ATOM    156  H   ALA A  10      -7.987  -8.096 -12.929  1.00 10.00           H  
ATOM    157  HA  ALA A  10      -7.077  -5.518 -12.178  1.00 10.00           H  
ATOM    158 1HB  ALA A  10      -9.468  -5.026 -11.796  1.00 10.00           H  
ATOM    159 2HB  ALA A  10      -9.224  -5.959 -13.293  1.00 10.00           H  
ATOM    160 3HB  ALA A  10      -9.815  -6.772 -11.827  1.00 10.00           H  
ATOM    161  N   ALA A  11      -7.994  -7.437  -9.652  1.00 10.00           N  
ATOM    162  CA  ALA A  11      -7.911  -7.517  -8.200  1.00 10.00           C  
ATOM    163  C   ALA A  11      -6.472  -7.320  -7.737  1.00 10.00           C  
ATOM    164  O   ALA A  11      -6.209  -6.659  -6.719  1.00 10.00           O  
ATOM    165  CB  ALA A  11      -8.418  -8.873  -7.720  1.00 10.00           C  
ATOM    166  H   ALA A  11      -8.370  -8.222 -10.182  1.00 10.00           H  
ATOM    167  HA  ALA A  11      -8.524  -6.729  -7.780  1.00 10.00           H  
ATOM    168 1HB  ALA A  11      -8.369  -8.925  -6.632  1.00 10.00           H  
ATOM    169 2HB  ALA A  11      -9.447  -9.003  -8.050  1.00 10.00           H  
ATOM    170 3HB  ALA A  11      -7.802  -9.661  -8.137  1.00 10.00           H  
ATOM    171  N   ILE A  12      -5.541  -7.869  -8.506  1.00 10.00           N  
ATOM    172  CA  ILE A  12      -4.136  -7.773  -8.184  1.00 10.00           C  
ATOM    173  C   ILE A  12      -3.620  -6.379  -8.470  1.00 10.00           C  
ATOM    174  O   ILE A  12      -2.825  -5.846  -7.701  1.00 10.00           O  
ATOM    175  CB  ILE A  12      -3.294  -8.809  -8.927  1.00 10.00           C  
ATOM    176  CG1 ILE A  12      -3.744 -10.207  -8.529  1.00 10.00           C  
ATOM    177  CG2 ILE A  12      -1.826  -8.588  -8.628  1.00 10.00           C  
ATOM    178  CD1 ILE A  12      -3.675 -10.461  -7.056  1.00 10.00           C  
ATOM    179  H   ILE A  12      -5.835  -8.409  -9.327  1.00 10.00           H  
ATOM    180  HA  ILE A  12      -4.020  -7.956  -7.117  1.00 10.00           H  
ATOM    181  HB  ILE A  12      -3.464  -8.706 -10.002  1.00 10.00           H  
ATOM    182 1HG1 ILE A  12      -4.761 -10.355  -8.855  1.00 10.00           H  
ATOM    183 2HG1 ILE A  12      -3.109 -10.924  -9.033  1.00 10.00           H  
ATOM    184 1HG2 ILE A  12      -1.227  -9.325  -9.164  1.00 10.00           H  
ATOM    185 2HG2 ILE A  12      -1.545  -7.587  -8.941  1.00 10.00           H  
ATOM    186 3HG2 ILE A  12      -1.652  -8.698  -7.554  1.00 10.00           H  
ATOM    187 1HD1 ILE A  12      -4.007 -11.475  -6.846  1.00 10.00           H  
ATOM    188 2HD1 ILE A  12      -2.649 -10.335  -6.711  1.00 10.00           H  
ATOM    189 3HD1 ILE A  12      -4.325  -9.754  -6.540  1.00 10.00           H  
ATOM    190  N   ALA A  13      -4.051  -5.795  -9.589  1.00 10.00           N  
ATOM    191  CA  ALA A  13      -3.642  -4.447  -9.934  1.00 10.00           C  
ATOM    192  C   ALA A  13      -4.058  -3.487  -8.828  1.00 10.00           C  
ATOM    193  O   ALA A  13      -3.284  -2.620  -8.430  1.00 10.00           O  
ATOM    194  CB  ALA A  13      -4.265  -4.038 -11.257  1.00 10.00           C  
ATOM    195  H   ALA A  13      -4.679  -6.303 -10.204  1.00 10.00           H  
ATOM    196  HA  ALA A  13      -2.555  -4.429 -10.017  1.00 10.00           H  
ATOM    197 1HB  ALA A  13      -3.939  -3.033 -11.516  1.00 10.00           H  
ATOM    198 2HB  ALA A  13      -3.952  -4.736 -12.038  1.00 10.00           H  
ATOM    199 3HB  ALA A  13      -5.347  -4.057 -11.170  1.00 10.00           H  
ATOM    200  N   VAL A  14      -5.255  -3.684  -8.274  1.00 10.00           N  
ATOM    201  CA  VAL A  14      -5.700  -2.847  -7.174  1.00 10.00           C  
ATOM    202  C   VAL A  14      -4.815  -3.067  -5.960  1.00 10.00           C  
ATOM    203  O   VAL A  14      -4.429  -2.105  -5.294  1.00 10.00           O  
ATOM    204  CB  VAL A  14      -7.165  -3.118  -6.819  1.00 10.00           C  
ATOM    205  CG1 VAL A  14      -7.523  -2.382  -5.538  1.00 10.00           C  
ATOM    206  CG2 VAL A  14      -8.055  -2.636  -7.961  1.00 10.00           C  
ATOM    207  H   VAL A  14      -5.876  -4.404  -8.643  1.00 10.00           H  
ATOM    208  HA  VAL A  14      -5.613  -1.806  -7.479  1.00 10.00           H  
ATOM    209  HB  VAL A  14      -7.306  -4.189  -6.659  1.00 10.00           H  
ATOM    210 1HG1 VAL A  14      -8.563  -2.579  -5.286  1.00 10.00           H  
ATOM    211 2HG1 VAL A  14      -6.880  -2.731  -4.729  1.00 10.00           H  
ATOM    212 3HG1 VAL A  14      -7.378  -1.311  -5.682  1.00 10.00           H  
ATOM    213 1HG2 VAL A  14      -9.096  -2.832  -7.716  1.00 10.00           H  
ATOM    214 2HG2 VAL A  14      -7.908  -1.569  -8.108  1.00 10.00           H  
ATOM    215 3HG2 VAL A  14      -7.798  -3.160  -8.873  1.00 10.00           H  
ATOM    216  N   ALA A  15      -4.495  -4.328  -5.655  1.00 10.00           N  
ATOM    217  CA  ALA A  15      -3.617  -4.612  -4.532  1.00 10.00           C  
ATOM    218  C   ALA A  15      -2.255  -3.936  -4.727  1.00 10.00           C  
ATOM    219  O   ALA A  15      -1.684  -3.394  -3.775  1.00 10.00           O  
ATOM    220  CB  ALA A  15      -3.435  -6.112  -4.383  1.00 10.00           C  
ATOM    221  H   ALA A  15      -4.876  -5.100  -6.204  1.00 10.00           H  
ATOM    222  HA  ALA A  15      -4.077  -4.209  -3.628  1.00 10.00           H  
ATOM    223 1HB  ALA A  15      -2.795  -6.318  -3.528  1.00 10.00           H  
ATOM    224 2HB  ALA A  15      -4.408  -6.581  -4.236  1.00 10.00           H  
ATOM    225 3HB  ALA A  15      -2.976  -6.511  -5.280  1.00 10.00           H  
ATOM    226  N   ALA A  16      -1.753  -3.950  -5.971  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -0.477  -3.332  -6.300  1.00 10.00           C  
ATOM    228  C   ALA A  16      -0.532  -1.842  -6.014  1.00 10.00           C  
ATOM    229  O   ALA A  16       0.416  -1.266  -5.480  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -0.129  -3.584  -7.754  1.00 10.00           C  
ATOM    231  H   ALA A  16      -2.267  -4.431  -6.703  1.00 10.00           H  
ATOM    232  HA  ALA A  16       0.290  -3.775  -5.667  1.00 10.00           H  
ATOM    233 1HB  ALA A  16       0.835  -3.135  -7.981  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -0.089  -4.658  -7.935  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -0.885  -3.143  -8.388  1.00 10.00           H  
ATOM    236  N   VAL A  17      -1.671  -1.221  -6.318  1.00 10.00           N  
ATOM    237  CA  VAL A  17      -1.862   0.184  -6.011  1.00 10.00           C  
ATOM    238  C   VAL A  17      -1.906   0.367  -4.505  1.00 10.00           C  
ATOM    239  O   VAL A  17      -1.301   1.284  -3.973  1.00 10.00           O  
ATOM    240  CB  VAL A  17      -3.140   0.744  -6.646  1.00 10.00           C  
ATOM    241  CG1 VAL A  17      -3.385   2.156  -6.133  1.00 10.00           C  
ATOM    242  CG2 VAL A  17      -2.987   0.750  -8.155  1.00 10.00           C  
ATOM    243  H   VAL A  17      -2.409  -1.740  -6.796  1.00 10.00           H  
ATOM    244  HA  VAL A  17      -1.015   0.745  -6.407  1.00 10.00           H  
ATOM    245  HB  VAL A  17      -3.989   0.127  -6.363  1.00 10.00           H  
ATOM    246 1HG1 VAL A  17      -4.296   2.552  -6.578  1.00 10.00           H  
ATOM    247 2HG1 VAL A  17      -3.494   2.131  -5.048  1.00 10.00           H  
ATOM    248 3HG1 VAL A  17      -2.542   2.792  -6.399  1.00 10.00           H  
ATOM    249 1HG2 VAL A  17      -3.892   1.143  -8.611  1.00 10.00           H  
ATOM    250 2HG2 VAL A  17      -2.139   1.375  -8.429  1.00 10.00           H  
ATOM    251 3HG2 VAL A  17      -2.815  -0.256  -8.504  1.00 10.00           H  
ATOM    252  N   GLY A  18      -2.606  -0.521  -3.807  1.00 10.00           N  
ATOM    253  CA  GLY A  18      -2.705  -0.473  -2.352  1.00 10.00           C  
ATOM    254  C   GLY A  18      -1.331  -0.531  -1.667  1.00 10.00           C  
ATOM    255  O   GLY A  18      -1.141   0.041  -0.594  1.00 10.00           O  
ATOM    256  H   GLY A  18      -3.105  -1.253  -4.309  1.00 10.00           H  
ATOM    257 1HA  GLY A  18      -3.225   0.437  -2.056  1.00 10.00           H  
ATOM    258 2HA  GLY A  18      -3.311  -1.314  -2.016  1.00 10.00           H  
ATOM    259  N   ALA A  19      -0.367  -1.192  -2.315  1.00 10.00           N  
ATOM    260  CA  ALA A  19       0.999  -1.345  -1.814  1.00 10.00           C  
ATOM    261  C   ALA A  19       1.875  -0.093  -2.023  1.00 10.00           C  
ATOM    262  O   ALA A  19       3.040  -0.074  -1.614  1.00 10.00           O  
ATOM    263  CB  ALA A  19       1.652  -2.535  -2.498  1.00 10.00           C  
ATOM    264  H   ALA A  19      -0.623  -1.671  -3.180  1.00 10.00           H  
ATOM    265  HA  ALA A  19       0.940  -1.536  -0.744  1.00 10.00           H  
ATOM    266 1HB  ALA A  19       2.652  -2.682  -2.101  1.00 10.00           H  
ATOM    267 2HB  ALA A  19       1.051  -3.427  -2.324  1.00 10.00           H  
ATOM    268 3HB  ALA A  19       1.708  -2.343  -3.567  1.00 10.00           H  
ATOM    269  N   VAL A  20       1.334   0.933  -2.672  1.00 11.19           N  
ATOM    270  CA  VAL A  20       2.044   2.181  -2.945  1.00 11.19           C  
ATOM    271  C   VAL A  20       2.492   2.835  -1.647  1.00 11.19           C  
ATOM    272  O   VAL A  20       1.794   2.771  -0.633  1.00 11.19           O  
ATOM    273  CB  VAL A  20       1.133   3.180  -3.689  1.00 11.19           C  
ATOM    274  CG1 VAL A  20       0.041   3.672  -2.733  1.00 11.19           C  
ATOM    275  CG2 VAL A  20       1.938   4.354  -4.250  1.00 11.19           C  
ATOM    276  H   VAL A  20       0.369   0.866  -2.999  1.00 11.19           H  
ATOM    277  HA  VAL A  20       2.919   1.960  -3.558  1.00 11.19           H  
ATOM    278  HB  VAL A  20       0.650   2.659  -4.509  1.00 11.19           H  
ATOM    279 1HG1 VAL A  20      -0.626   4.349  -3.261  1.00 11.19           H  
ATOM    280 2HG1 VAL A  20      -0.528   2.833  -2.346  1.00 11.19           H  
ATOM    281 3HG1 VAL A  20       0.508   4.196  -1.900  1.00 11.19           H  
ATOM    282 1HG2 VAL A  20       1.264   5.021  -4.781  1.00 11.19           H  
ATOM    283 2HG2 VAL A  20       2.414   4.907  -3.449  1.00 11.19           H  
ATOM    284 3HG2 VAL A  20       2.695   3.980  -4.935  1.00 11.19           H  
ATOM    285  N   LEU A  21       3.652   3.472  -1.662  1.00 10.68           N  
ATOM    286  CA  LEU A  21       4.093   4.147  -0.460  1.00 10.68           C  
ATOM    287  C   LEU A  21       3.027   5.171  -0.047  1.00 10.68           C  
ATOM    288  O   LEU A  21       2.401   5.774  -0.923  1.00 10.68           O  
ATOM    289  CB  LEU A  21       5.422   4.879  -0.674  1.00 10.68           C  
ATOM    290  CG  LEU A  21       6.640   4.009  -0.874  1.00 10.68           C  
ATOM    291  CD1 LEU A  21       7.812   4.897  -1.186  1.00 10.68           C  
ATOM    292  CD2 LEU A  21       6.891   3.211   0.391  1.00 10.68           C  
ATOM    293  H   LEU A  21       4.209   3.492  -2.503  1.00 10.68           H  
ATOM    294  HA  LEU A  21       4.242   3.386   0.286  1.00 10.68           H  
ATOM    295 1HB  LEU A  21       5.330   5.514  -1.557  1.00 10.68           H  
ATOM    296 2HB  LEU A  21       5.615   5.526   0.179  1.00 10.68           H  
ATOM    297  HG  LEU A  21       6.483   3.333  -1.714  1.00 10.68           H  
ATOM    298 1HD1 LEU A  21       8.710   4.296  -1.335  1.00 10.68           H  
ATOM    299 2HD1 LEU A  21       7.602   5.469  -2.082  1.00 10.68           H  
ATOM    300 3HD1 LEU A  21       7.959   5.571  -0.357  1.00 10.68           H  
ATOM    301 1HD2 LEU A  21       7.774   2.586   0.261  1.00 10.68           H  
ATOM    302 2HD2 LEU A  21       7.050   3.897   1.226  1.00 10.68           H  
ATOM    303 3HD2 LEU A  21       6.024   2.580   0.600  1.00 10.68           H  
ATOM    304  N   PRO A  22       2.821   5.405   1.263  1.00 10.05           N  
ATOM    305  CA  PRO A  22       1.875   6.347   1.833  1.00 10.05           C  
ATOM    306  C   PRO A  22       2.108   7.725   1.280  1.00 10.05           C  
ATOM    307  O   PRO A  22       3.192   8.010   0.795  1.00 10.05           O  
ATOM    308  CB  PRO A  22       2.209   6.315   3.329  1.00 10.05           C  
ATOM    309  CG  PRO A  22       2.820   4.962   3.559  1.00 10.05           C  
ATOM    310  CD  PRO A  22       3.573   4.635   2.296  1.00 10.05           C  
ATOM    311  HA  PRO A  22       0.844   6.008   1.635  1.00 10.05           H  
ATOM    312 1HB  PRO A  22       2.900   7.142   3.572  1.00 10.05           H  
ATOM    313 2HB  PRO A  22       1.299   6.474   3.919  1.00 10.05           H  
ATOM    314 1HG  PRO A  22       3.471   4.991   4.447  1.00 10.05           H  
ATOM    315 2HG  PRO A  22       2.029   4.226   3.772  1.00 10.05           H  
ATOM    316 1HD  PRO A  22       4.621   4.954   2.353  1.00 10.05           H  
ATOM    317 2HD  PRO A  22       3.457   3.552   2.173  1.00 10.05           H  
ATOM    318  N   GLU A  23       1.076   8.566   1.327  1.00  9.36           N  
ATOM    319  CA  GLU A  23       1.130   9.945   0.826  1.00  9.36           C  
ATOM    320  C   GLU A  23       2.120  10.838   1.590  1.00  9.36           C  
ATOM    321  O   GLU A  23       2.586  11.849   1.066  1.00  9.36           O  
ATOM    322  CB  GLU A  23      -0.270  10.563   0.878  1.00  9.36           C  
ATOM    323  CG  GLU A  23      -1.263   9.942  -0.105  1.00  9.36           C  
ATOM    324  CD  GLU A  23      -2.647  10.549  -0.028  1.00  9.36           C  
ATOM    325  OE1 GLU A  23      -2.870  11.375   0.825  1.00  9.36           O  
ATOM    326  OE2 GLU A  23      -3.478  10.183  -0.827  1.00  9.36           O  
ATOM    327  H   GLU A  23       0.208   8.241   1.727  1.00  9.36           H  
ATOM    328  HA  GLU A  23       1.451   9.909  -0.215  1.00  9.36           H  
ATOM    329 1HB  GLU A  23      -0.683  10.457   1.882  1.00  9.36           H  
ATOM    330 2HB  GLU A  23      -0.208  11.629   0.660  1.00  9.36           H  
ATOM    331 1HG  GLU A  23      -0.880  10.069  -1.117  1.00  9.36           H  
ATOM    332 2HG  GLU A  23      -1.329   8.873   0.094  1.00  9.36           H  
ATOM    333  N   GLY A  24       2.435  10.459   2.830  1.00  8.68           N  
ATOM    334  CA  GLY A  24       3.360  11.197   3.694  1.00  8.68           C  
ATOM    335  C   GLY A  24       4.567  10.367   4.194  1.00  8.68           C  
ATOM    336  O   GLY A  24       4.859  10.389   5.393  1.00  8.68           O  
ATOM    337  H   GLY A  24       2.014   9.612   3.179  1.00  8.68           H  
ATOM    338 1HA  GLY A  24       3.724  12.074   3.160  1.00  8.68           H  
ATOM    339 2HA  GLY A  24       2.809  11.572   4.554  1.00  8.68           H  
ATOM    340  N   PRO A  25       5.318   9.647   3.329  1.00  8.06           N  
ATOM    341  CA  PRO A  25       6.352   8.695   3.688  1.00  8.06           C  
ATOM    342  C   PRO A  25       7.640   9.447   4.038  1.00  8.06           C  
ATOM    343  O   PRO A  25       8.649   9.339   3.347  1.00  8.06           O  
ATOM    344  CB  PRO A  25       6.515   7.918   2.389  1.00  8.06           C  
ATOM    345  CG  PRO A  25       6.315   8.984   1.321  1.00  8.06           C  
ATOM    346  CD  PRO A  25       5.321   9.963   1.888  1.00  8.06           C  
ATOM    347  HA  PRO A  25       6.015   8.059   4.515  1.00  8.06           H  
ATOM    348 1HB  PRO A  25       7.479   7.410   2.364  1.00  8.06           H  
ATOM    349 2HB  PRO A  25       5.743   7.141   2.323  1.00  8.06           H  
ATOM    350 1HG  PRO A  25       7.257   9.469   1.080  1.00  8.06           H  
ATOM    351 2HG  PRO A  25       5.951   8.517   0.390  1.00  8.06           H  
ATOM    352 1HD  PRO A  25       5.663  10.995   1.725  1.00  8.06           H  
ATOM    353 2HD  PRO A  25       4.442   9.783   1.412  1.00  8.06           H  
ATOM    354  N   SER A  26       7.596  10.200   5.125  1.00  7.50           N  
ATOM    355  CA  SER A  26       8.711  11.071   5.499  1.00  7.50           C  
ATOM    356  C   SER A  26       9.233  10.775   6.897  1.00  7.50           C  
ATOM    357  O   SER A  26       8.978  11.514   7.852  1.00  7.50           O  
ATOM    358  CB  SER A  26       8.283  12.519   5.409  1.00  7.50           C  
ATOM    359  OG  SER A  26       7.917  12.853   4.093  1.00  7.50           O  
ATOM    360  H   SER A  26       6.729  10.217   5.660  1.00  7.50           H  
ATOM    361  HA  SER A  26       9.527  10.915   4.794  1.00  7.50           H  
ATOM    362 1HB  SER A  26       7.451  12.704   6.089  1.00  7.50           H  
ATOM    363 2HB  SER A  26       9.110  13.151   5.726  1.00  7.50           H  
ATOM    364  HG  SER A  26       8.646  12.554   3.538  1.00  7.50           H  
ATOM    365  N   SER A  27       9.927   9.643   7.011  1.00  6.96           N  
ATOM    366  CA  SER A  27      10.447   9.184   8.288  1.00  6.96           C  
ATOM    367  C   SER A  27      11.620   8.219   8.173  1.00  6.96           C  
ATOM    368  O   SER A  27      11.640   7.314   7.325  1.00  6.96           O  
ATOM    369  CB  SER A  27       9.362   8.496   9.080  1.00  6.96           C  
ATOM    370  OG  SER A  27       9.874   8.021  10.293  1.00  6.96           O  
ATOM    371  H   SER A  27      10.091   9.097   6.177  1.00  6.96           H  
ATOM    372  HA  SER A  27      10.788  10.061   8.842  1.00  6.96           H  
ATOM    373 1HB  SER A  27       8.545   9.192   9.269  1.00  6.96           H  
ATOM    374 2HB  SER A  27       8.963   7.665   8.498  1.00  6.96           H  
ATOM    375  HG  SER A  27      10.048   8.808  10.826  1.00  6.96           H  
ATOM    376  N   SER A  28      12.530   8.327   9.139  1.00  6.40           N  
ATOM    377  CA  SER A  28      13.682   7.440   9.279  1.00  6.40           C  
ATOM    378  C   SER A  28      13.257   6.005   9.615  1.00  6.40           C  
ATOM    379  O   SER A  28      14.054   5.074   9.530  1.00  6.40           O  
ATOM    380  CB  SER A  28      14.618   7.971  10.349  1.00  6.40           C  
ATOM    381  OG  SER A  28      14.030   7.905  11.618  1.00  6.40           O  
ATOM    382  H   SER A  28      12.427   9.082   9.801  1.00  6.40           H  
ATOM    383  HA  SER A  28      14.219   7.424   8.328  1.00  6.40           H  
ATOM    384 1HB  SER A  28      15.545   7.400  10.341  1.00  6.40           H  
ATOM    385 2HB  SER A  28      14.866   8.999  10.122  1.00  6.40           H  
ATOM    386  HG  SER A  28      14.018   6.973  11.853  1.00  6.40           H  
ATOM    387  N   LYS A  29      11.986   5.839   9.994  1.00  5.82           N  
ATOM    388  CA  LYS A  29      11.410   4.553  10.347  1.00  5.82           C  
ATOM    389  C   LYS A  29      10.899   3.774   9.128  1.00  5.82           C  
ATOM    390  O   LYS A  29      10.355   2.679   9.287  1.00  5.82           O  
ATOM    391  CB  LYS A  29      10.263   4.750  11.336  1.00  5.82           C  
ATOM    392  CG  LYS A  29      10.686   5.294  12.693  1.00  5.82           C  
ATOM    393  CD  LYS A  29       9.485   5.451  13.618  1.00  5.82           C  
ATOM    394  CE  LYS A  29       9.892   5.993  14.980  1.00  5.82           C  
ATOM    395  NZ  LYS A  29       8.718   6.174  15.874  1.00  5.82           N  
ATOM    396  H   LYS A  29      11.375   6.652  10.049  1.00  5.82           H  
ATOM    397  HA  LYS A  29      12.185   3.952  10.823  1.00  5.82           H  
ATOM    398 1HB  LYS A  29       9.539   5.442  10.911  1.00  5.82           H  
ATOM    399 2HB  LYS A  29       9.755   3.800  11.495  1.00  5.82           H  
ATOM    400 1HG  LYS A  29      11.408   4.619  13.150  1.00  5.82           H  
ATOM    401 2HG  LYS A  29      11.159   6.268  12.555  1.00  5.82           H  
ATOM    402 1HD  LYS A  29       8.768   6.139  13.161  1.00  5.82           H  
ATOM    403 2HD  LYS A  29       8.999   4.486  13.752  1.00  5.82           H  
ATOM    404 1HE  LYS A  29      10.587   5.296  15.446  1.00  5.82           H  
ATOM    405 2HE  LYS A  29      10.389   6.955  14.849  1.00  5.82           H  
ATOM    406 1HZ  LYS A  29       9.024   6.532  16.767  1.00  5.82           H  
ATOM    407 2HZ  LYS A  29       8.072   6.827  15.453  1.00  5.82           H  
ATOM    408 3HZ  LYS A  29       8.258   5.285  16.007  1.00  5.82           H  
ATOM    409  N   THR A  30      11.097   4.300   7.912  1.00  5.21           N  
ATOM    410  CA  THR A  30      10.651   3.578   6.721  1.00  5.21           C  
ATOM    411  C   THR A  30      11.147   2.138   6.767  1.00  5.21           C  
ATOM    412  O   THR A  30      12.346   1.873   6.898  1.00  5.21           O  
ATOM    413  CB  THR A  30      11.175   4.261   5.436  1.00  5.21           C  
ATOM    414  OG1 THR A  30      10.699   5.616   5.384  1.00  5.21           O  
ATOM    415  CG2 THR A  30      10.720   3.501   4.183  1.00  5.21           C  
ATOM    416  H   THR A  30      11.524   5.221   7.808  1.00  5.21           H  
ATOM    417  HA  THR A  30       9.561   3.571   6.701  1.00  5.21           H  
ATOM    418  HB  THR A  30      12.267   4.277   5.460  1.00  5.21           H  
ATOM    419  HG1 THR A  30      11.126   6.144   6.100  1.00  5.21           H  
ATOM    420 1HG2 THR A  30      11.109   4.002   3.295  1.00  5.21           H  
ATOM    421 2HG2 THR A  30      11.097   2.480   4.215  1.00  5.21           H  
ATOM    422 3HG2 THR A  30       9.632   3.484   4.143  1.00  5.21           H  
ATOM    423  N   HIS A  31      10.229   1.185   6.611  1.00  4.62           N  
ATOM    424  CA  HIS A  31      10.612  -0.221   6.710  1.00  4.62           C  
ATOM    425  C   HIS A  31      11.258  -0.720   5.423  1.00  4.62           C  
ATOM    426  O   HIS A  31      10.674  -1.482   4.641  1.00  4.62           O  
ATOM    427  CB  HIS A  31       9.401  -1.073   7.099  1.00  4.62           C  
ATOM    428  CG  HIS A  31       9.756  -2.439   7.623  1.00  4.62           C  
ATOM    429  ND1 HIS A  31      10.152  -2.643   8.933  1.00  4.62           N  
ATOM    430  CD2 HIS A  31       9.752  -3.652   7.038  1.00  4.62           C  
ATOM    431  CE1 HIS A  31      10.389  -3.927   9.124  1.00  4.62           C  
ATOM    432  NE2 HIS A  31      10.153  -4.567   7.993  1.00  4.62           N  
ATOM    433  H   HIS A  31       9.262   1.436   6.472  1.00  4.62           H  
ATOM    434  HA  HIS A  31      11.350  -0.326   7.507  1.00  4.62           H  
ATOM    435 1HB  HIS A  31       8.820  -0.554   7.865  1.00  4.62           H  
ATOM    436 2HB  HIS A  31       8.756  -1.203   6.230  1.00  4.62           H  
ATOM    437  HD1 HIS A  31      10.134  -1.959   9.666  1.00  4.62           H  
ATOM    438  HD2 HIS A  31       9.503  -3.978   6.042  1.00  4.62           H  
ATOM    439  HE1 HIS A  31      10.715  -4.291  10.099  1.00  4.62           H  
ATOM    440  N   ARG A  32      12.504  -0.325   5.243  1.00  4.10           N  
ATOM    441  CA  ARG A  32      13.318  -0.601   4.062  1.00  4.10           C  
ATOM    442  C   ARG A  32      13.598  -2.087   3.849  1.00  4.10           C  
ATOM    443  O   ARG A  32      13.879  -2.517   2.739  1.00  4.10           O  
ATOM    444  CB  ARG A  32      14.629   0.159   4.162  1.00  4.10           C  
ATOM    445  CG  ARG A  32      14.485   1.678   4.095  1.00  4.10           C  
ATOM    446  CD  ARG A  32      14.155   2.135   2.729  1.00  4.10           C  
ATOM    447  NE  ARG A  32      15.275   1.931   1.818  1.00  4.10           N  
ATOM    448  CZ  ARG A  32      15.202   2.008   0.468  1.00  4.10           C  
ATOM    449  NH1 ARG A  32      14.044   2.288  -0.113  1.00  4.10           N  
ATOM    450  NH2 ARG A  32      16.291   1.818  -0.254  1.00  4.10           N  
ATOM    451  H   ARG A  32      12.870   0.299   5.966  1.00  4.10           H  
ATOM    452  HA  ARG A  32      12.776  -0.230   3.190  1.00  4.10           H  
ATOM    453 1HB  ARG A  32      15.126  -0.087   5.100  1.00  4.10           H  
ATOM    454 2HB  ARG A  32      15.299  -0.150   3.353  1.00  4.10           H  
ATOM    455 1HG  ARG A  32      13.684   1.993   4.754  1.00  4.10           H  
ATOM    456 2HG  ARG A  32      15.412   2.158   4.405  1.00  4.10           H  
ATOM    457 1HD  ARG A  32      13.300   1.576   2.354  1.00  4.10           H  
ATOM    458 2HD  ARG A  32      13.913   3.193   2.749  1.00  4.10           H  
ATOM    459  HE  ARG A  32      16.194   1.736   2.242  1.00  4.10           H  
ATOM    460 1HH1 ARG A  32      13.226   2.439   0.450  1.00  4.10           H  
ATOM    461 2HH1 ARG A  32      13.954   2.357  -1.143  1.00  4.10           H  
ATOM    462 1HH2 ARG A  32      17.167   1.597   0.192  1.00  4.10           H  
ATOM    463 2HH2 ARG A  32      16.274   1.911  -1.275  1.00  4.10           H  
ATOM    464  N   ASN A  33      13.473  -2.870   4.915  1.00  3.67           N  
ATOM    465  CA  ASN A  33      13.793  -4.291   4.902  1.00  3.67           C  
ATOM    466  C   ASN A  33      12.605  -5.186   4.547  1.00  3.67           C  
ATOM    467  O   ASN A  33      12.682  -6.410   4.694  1.00  3.67           O  
ATOM    468  CB  ASN A  33      14.333  -4.689   6.262  1.00  3.67           C  
ATOM    469  CG  ASN A  33      15.671  -4.068   6.552  1.00  3.67           C  
ATOM    470  OD1 ASN A  33      16.537  -3.968   5.684  1.00  3.67           O  
ATOM    471  ND2 ASN A  33      15.840  -3.623   7.773  1.00  3.67           N  
ATOM    472  H   ASN A  33      13.183  -2.446   5.781  1.00  3.67           H  
ATOM    473  HA  ASN A  33      14.563  -4.461   4.145  1.00  3.67           H  
ATOM    474 1HB  ASN A  33      13.622  -4.386   7.035  1.00  3.67           H  
ATOM    475 2HB  ASN A  33      14.426  -5.773   6.311  1.00  3.67           H  
ATOM    476 1HD2 ASN A  33      16.693  -3.169   8.039  1.00  3.67           H  
ATOM    477 2HD2 ASN A  33      15.104  -3.720   8.443  1.00  3.67           H  
ATOM    478  N   GLU A  34      11.503  -4.605   4.076  1.00  3.34           N  
ATOM    479  CA  GLU A  34      10.354  -5.424   3.690  1.00  3.34           C  
ATOM    480  C   GLU A  34      10.822  -6.504   2.710  1.00  3.34           C  
ATOM    481  O   GLU A  34      11.590  -6.226   1.802  1.00  3.34           O  
ATOM    482  CB  GLU A  34       9.263  -4.567   3.038  1.00  3.34           C  
ATOM    483  CG  GLU A  34       7.935  -5.297   2.813  1.00  3.34           C  
ATOM    484  CD  GLU A  34       6.868  -4.441   2.146  1.00  3.34           C  
ATOM    485  OE1 GLU A  34       7.160  -3.328   1.776  1.00  3.34           O  
ATOM    486  OE2 GLU A  34       5.759  -4.903   2.023  1.00  3.34           O  
ATOM    487  H   GLU A  34      11.444  -3.586   4.008  1.00  3.34           H  
ATOM    488  HA  GLU A  34       9.950  -5.911   4.579  1.00  3.34           H  
ATOM    489 1HB  GLU A  34       9.074  -3.684   3.649  1.00  3.34           H  
ATOM    490 2HB  GLU A  34       9.615  -4.220   2.066  1.00  3.34           H  
ATOM    491 1HG  GLU A  34       8.107  -6.175   2.218  1.00  3.34           H  
ATOM    492 2HG  GLU A  34       7.566  -5.627   3.780  1.00  3.34           H  
ATOM    493  N   TYR A  35      10.404  -7.743   2.943  1.00  3.08           N  
ATOM    494  CA  TYR A  35      10.745  -8.941   2.152  1.00  3.08           C  
ATOM    495  C   TYR A  35      12.197  -9.435   2.294  1.00  3.08           C  
ATOM    496  O   TYR A  35      12.509 -10.536   1.842  1.00  3.08           O  
ATOM    497  CB  TYR A  35      10.472  -8.761   0.646  1.00  3.08           C  
ATOM    498  CG  TYR A  35       9.078  -8.304   0.268  1.00  3.08           C  
ATOM    499  CD1 TYR A  35       8.890  -7.070  -0.338  1.00  3.08           C  
ATOM    500  CD2 TYR A  35       7.987  -9.106   0.540  1.00  3.08           C  
ATOM    501  CE1 TYR A  35       7.625  -6.653  -0.676  1.00  3.08           C  
ATOM    502  CE2 TYR A  35       6.720  -8.691   0.205  1.00  3.08           C  
ATOM    503  CZ  TYR A  35       6.534  -7.471  -0.401  1.00  3.08           C  
ATOM    504  OH  TYR A  35       5.266  -7.057  -0.734  1.00  3.08           O  
ATOM    505  H   TYR A  35       9.784  -7.867   3.729  1.00  3.08           H  
ATOM    506  HA  TYR A  35      10.102  -9.748   2.502  1.00  3.08           H  
ATOM    507 1HB  TYR A  35      11.182  -8.065   0.225  1.00  3.08           H  
ATOM    508 2HB  TYR A  35      10.648  -9.714   0.142  1.00  3.08           H  
ATOM    509  HD1 TYR A  35       9.735  -6.432  -0.547  1.00  3.08           H  
ATOM    510  HD2 TYR A  35       8.127 -10.056   1.019  1.00  3.08           H  
ATOM    511  HE1 TYR A  35       7.482  -5.684  -1.150  1.00  3.08           H  
ATOM    512  HE2 TYR A  35       5.863  -9.328   0.423  1.00  3.08           H  
ATOM    513  HH  TYR A  35       5.278  -6.108  -0.897  1.00  3.08           H  
ATOM    514  N   ALA A  36      13.069  -8.727   3.027  1.00  2.89           N  
ATOM    515  CA  ALA A  36      14.448  -9.202   3.236  1.00  2.89           C  
ATOM    516  C   ALA A  36      14.412 -10.537   3.974  1.00  2.89           C  
ATOM    517  O   ALA A  36      15.257 -11.413   3.810  1.00  2.89           O  
ATOM    518  CB  ALA A  36      15.262  -8.179   4.014  1.00  2.89           C  
ATOM    519  H   ALA A  36      12.800  -7.825   3.426  1.00  2.89           H  
ATOM    520  HA  ALA A  36      14.904  -9.360   2.256  1.00  2.89           H  
ATOM    521 1HB  ALA A  36      16.281  -8.543   4.144  1.00  2.89           H  
ATOM    522 2HB  ALA A  36      15.275  -7.235   3.464  1.00  2.89           H  
ATOM    523 3HB  ALA A  36      14.804  -8.020   4.989  1.00  2.89           H  
ATOM    524  N   ARG A  37      13.391 -10.682   4.794  1.00  2.73           N  
ATOM    525  CA  ARG A  37      13.120 -11.836   5.621  1.00  2.73           C  
ATOM    526  C   ARG A  37      12.798 -13.100   4.810  1.00  2.73           C  
ATOM    527  O   ARG A  37      12.812 -14.203   5.346  1.00  2.73           O  
ATOM    528  CB  ARG A  37      11.962 -11.504   6.544  1.00  2.73           C  
ATOM    529  CG  ARG A  37      12.313 -10.480   7.619  1.00  2.73           C  
ATOM    530  CD  ARG A  37      11.250 -10.334   8.649  1.00  2.73           C  
ATOM    531  NE  ARG A  37      10.023  -9.774   8.085  1.00  2.73           N  
ATOM    532  CZ  ARG A  37       9.782  -8.448   7.940  1.00  2.73           C  
ATOM    533  NH1 ARG A  37      10.689  -7.572   8.309  1.00  2.73           N  
ATOM    534  NH2 ARG A  37       8.636  -8.031   7.427  1.00  2.73           N  
ATOM    535  H   ARG A  37      12.742  -9.906   4.846  1.00  2.73           H  
ATOM    536  HA  ARG A  37      14.007 -12.036   6.224  1.00  2.73           H  
ATOM    537 1HB  ARG A  37      11.133 -11.108   5.959  1.00  2.73           H  
ATOM    538 2HB  ARG A  37      11.616 -12.411   7.040  1.00  2.73           H  
ATOM    539 1HG  ARG A  37      13.231 -10.787   8.119  1.00  2.73           H  
ATOM    540 2HG  ARG A  37      12.468  -9.507   7.147  1.00  2.73           H  
ATOM    541 1HD  ARG A  37      11.016 -11.310   9.073  1.00  2.73           H  
ATOM    542 2HD  ARG A  37      11.597  -9.669   9.439  1.00  2.73           H  
ATOM    543  HE  ARG A  37       9.302 -10.420   7.793  1.00  2.73           H  
ATOM    544 1HH1 ARG A  37      11.565  -7.884   8.701  1.00  2.73           H  
ATOM    545 2HH1 ARG A  37      10.510  -6.566   8.197  1.00  2.73           H  
ATOM    546 1HH2 ARG A  37       7.935  -8.700   7.144  1.00  2.73           H  
ATOM    547 2HH2 ARG A  37       8.465  -7.038   7.320  1.00  2.73           H  
ATOM    548  N   ARG A  38      12.452 -12.925   3.525  1.00  2.62           N  
ATOM    549  CA  ARG A  38      12.085 -14.058   2.684  1.00  2.62           C  
ATOM    550  C   ARG A  38      13.270 -14.728   1.985  1.00  2.62           C  
ATOM    551  O   ARG A  38      13.091 -15.734   1.299  1.00  2.62           O  
ATOM    552  CB  ARG A  38      11.074 -13.627   1.633  1.00  2.62           C  
ATOM    553  CG  ARG A  38       9.725 -13.216   2.192  1.00  2.62           C  
ATOM    554  CD  ARG A  38       8.808 -12.764   1.131  1.00  2.62           C  
ATOM    555  NE  ARG A  38       8.474 -13.818   0.191  1.00  2.62           N  
ATOM    556  CZ  ARG A  38       7.483 -14.714   0.343  1.00  2.62           C  
ATOM    557  NH1 ARG A  38       6.724 -14.678   1.417  1.00  2.62           N  
ATOM    558  NH2 ARG A  38       7.265 -15.629  -0.582  1.00  2.62           N  
ATOM    559  H   ARG A  38      12.469 -12.006   3.102  1.00  2.62           H  
ATOM    560  HA  ARG A  38      11.604 -14.800   3.312  1.00  2.62           H  
ATOM    561 1HB  ARG A  38      11.469 -12.778   1.078  1.00  2.62           H  
ATOM    562 2HB  ARG A  38      10.913 -14.433   0.917  1.00  2.62           H  
ATOM    563 1HG  ARG A  38       9.271 -14.060   2.708  1.00  2.62           H  
ATOM    564 2HG  ARG A  38       9.868 -12.392   2.892  1.00  2.62           H  
ATOM    565 1HD  ARG A  38       7.886 -12.388   1.569  1.00  2.62           H  
ATOM    566 2HD  ARG A  38       9.304 -11.970   0.574  1.00  2.62           H  
ATOM    567  HE  ARG A  38       9.030 -13.854  -0.667  1.00  2.62           H  
ATOM    568 1HH1 ARG A  38       6.887 -13.978   2.124  1.00  2.62           H  
ATOM    569 2HH1 ARG A  38       5.978 -15.347   1.530  1.00  2.62           H  
ATOM    570 1HH2 ARG A  38       7.850 -15.665  -1.409  1.00  2.62           H  
ATOM    571 2HH2 ARG A  38       6.520 -16.291  -0.460  1.00  2.62           H  
ATOM    572  N   MET A  39      14.481 -14.208   2.175  1.00  2.56           N  
ATOM    573  CA  MET A  39      15.639 -14.833   1.547  1.00  2.56           C  
ATOM    574  C   MET A  39      16.542 -15.542   2.521  1.00  2.56           C  
ATOM    575  O   MET A  39      16.636 -15.191   3.695  1.00  2.56           O  
ATOM    576  CB  MET A  39      16.471 -13.844   0.751  1.00  2.56           C  
ATOM    577  CG  MET A  39      16.991 -12.682   1.518  1.00  2.56           C  
ATOM    578  SD  MET A  39      17.985 -11.563   0.544  1.00  2.56           S  
ATOM    579  CE  MET A  39      18.173 -10.225   1.679  1.00  2.56           C  
ATOM    580  H   MET A  39      14.609 -13.374   2.753  1.00  2.56           H  
ATOM    581  HA  MET A  39      15.278 -15.583   0.845  1.00  2.56           H  
ATOM    582 1HB  MET A  39      17.333 -14.366   0.380  1.00  2.56           H  
ATOM    583 2HB  MET A  39      15.924 -13.493  -0.084  1.00  2.56           H  
ATOM    584 1HG  MET A  39      16.137 -12.138   1.832  1.00  2.56           H  
ATOM    585 2HG  MET A  39      17.546 -13.001   2.396  1.00  2.56           H  
ATOM    586 1HE  MET A  39      18.755  -9.447   1.216  1.00  2.56           H  
ATOM    587 2HE  MET A  39      17.197  -9.834   1.939  1.00  2.56           H  
ATOM    588 3HE  MET A  39      18.675 -10.574   2.581  1.00  2.56           H  
ATOM    589  N   LEU A  40      17.285 -16.510   1.998  1.00  2.57           N  
ATOM    590  CA  LEU A  40      18.309 -17.207   2.752  1.00  2.57           C  
ATOM    591  C   LEU A  40      19.340 -16.179   3.170  1.00  2.57           C  
ATOM    592  O   LEU A  40      19.920 -16.231   4.255  1.00  2.57           O  
ATOM    593  CB  LEU A  40      18.981 -18.252   1.866  1.00  2.57           C  
ATOM    594  CG  LEU A  40      18.113 -19.410   1.437  1.00  2.57           C  
ATOM    595  CD1 LEU A  40      18.871 -20.216   0.418  1.00  2.57           C  
ATOM    596  CD2 LEU A  40      17.750 -20.246   2.641  1.00  2.57           C  
ATOM    597  H   LEU A  40      17.141 -16.769   1.030  1.00  2.57           H  
ATOM    598  HA  LEU A  40      17.868 -17.669   3.642  1.00  2.57           H  
ATOM    599 1HB  LEU A  40      19.355 -17.764   0.969  1.00  2.57           H  
ATOM    600 2HB  LEU A  40      19.836 -18.659   2.410  1.00  2.57           H  
ATOM    601  HG  LEU A  40      17.204 -19.035   0.966  1.00  2.57           H  
ATOM    602 1HD1 LEU A  40      18.262 -21.052   0.077  1.00  2.57           H  
ATOM    603 2HD1 LEU A  40      19.110 -19.568  -0.429  1.00  2.57           H  
ATOM    604 3HD1 LEU A  40      19.791 -20.593   0.859  1.00  2.57           H  
ATOM    605 1HD2 LEU A  40      17.125 -21.082   2.330  1.00  2.57           H  
ATOM    606 2HD2 LEU A  40      18.658 -20.623   3.110  1.00  2.57           H  
ATOM    607 3HD2 LEU A  40      17.201 -19.632   3.359  1.00  2.57           H  
ATOM    608  N   GLY A  41      19.555 -15.239   2.258  1.00  2.63           N  
ATOM    609  CA  GLY A  41      20.458 -14.141   2.470  1.00  2.63           C  
ATOM    610  C   GLY A  41      21.832 -14.662   2.759  1.00  2.63           C  
ATOM    611  O   GLY A  41      22.336 -15.528   2.045  1.00  2.63           O  
ATOM    612  H   GLY A  41      19.052 -15.295   1.385  1.00  2.63           H  
ATOM    613 1HA  GLY A  41      20.474 -13.515   1.579  1.00  2.63           H  
ATOM    614 2HA  GLY A  41      20.104 -13.523   3.293  1.00  2.63           H  
ATOM    615  N   SER A  42      22.409 -14.149   3.843  1.00  2.70           N  
ATOM    616  CA  SER A  42      23.749 -14.497   4.290  1.00  2.70           C  
ATOM    617  C   SER A  42      23.755 -15.595   5.340  1.00  2.70           C  
ATOM    618  O   SER A  42      24.739 -15.763   6.054  1.00  2.70           O  
ATOM    619  CB  SER A  42      24.458 -13.267   4.823  1.00  2.70           C  
ATOM    620  OG  SER A  42      23.790 -12.741   5.942  1.00  2.70           O  
ATOM    621  H   SER A  42      21.898 -13.458   4.374  1.00  2.70           H  
ATOM    622  HA  SER A  42      24.310 -14.864   3.430  1.00  2.70           H  
ATOM    623 1HB  SER A  42      25.484 -13.527   5.091  1.00  2.70           H  
ATOM    624 2HB  SER A  42      24.509 -12.511   4.036  1.00  2.70           H  
ATOM    625  HG  SER A  42      24.274 -11.949   6.188  1.00  2.70           H  
ATOM    626  N   SER A  43      22.649 -16.316   5.490  1.00  2.70           N  
ATOM    627  CA  SER A  43      22.653 -17.400   6.454  1.00  2.70           C  
ATOM    628  C   SER A  43      23.812 -18.320   6.186  1.00  2.70           C  
ATOM    629  O   SER A  43      24.045 -18.739   5.051  1.00  2.70           O  
ATOM    630  CB  SER A  43      21.390 -18.224   6.378  1.00  2.70           C  
ATOM    631  OG  SER A  43      21.496 -19.377   7.206  1.00  2.70           O  
ATOM    632  H   SER A  43      21.813 -16.143   4.929  1.00  2.70           H  
ATOM    633  HA  SER A  43      22.757 -16.985   7.455  1.00  2.70           H  
ATOM    634 1HB  SER A  43      20.546 -17.614   6.701  1.00  2.70           H  
ATOM    635 2HB  SER A  43      21.201 -18.519   5.344  1.00  2.70           H  
ATOM    636  HG  SER A  43      20.591 -19.682   7.335  1.00  2.70           H  
ATOM    637  N   PHE A  44      24.487 -18.727   7.245  1.00  2.58           N  
ATOM    638  CA  PHE A  44      25.612 -19.609   7.056  1.00  2.58           C  
ATOM    639  C   PHE A  44      25.249 -21.050   7.327  1.00  2.58           C  
ATOM    640  O   PHE A  44      26.118 -21.883   7.589  1.00  2.58           O  
ATOM    641  CB  PHE A  44      26.826 -19.160   7.853  1.00  2.58           C  
ATOM    642  CG  PHE A  44      27.333 -17.860   7.331  1.00  2.58           C  
ATOM    643  CD1 PHE A  44      27.489 -16.744   8.136  1.00  2.58           C  
ATOM    644  CD2 PHE A  44      27.596 -17.744   5.987  1.00  2.58           C  
ATOM    645  CE1 PHE A  44      27.934 -15.551   7.590  1.00  2.58           C  
ATOM    646  CE2 PHE A  44      28.029 -16.570   5.442  1.00  2.58           C  
ATOM    647  CZ  PHE A  44      28.206 -15.469   6.239  1.00  2.58           C  
ATOM    648  H   PHE A  44      24.247 -18.385   8.163  1.00  2.58           H  
ATOM    649  HA  PHE A  44      25.901 -19.555   6.008  1.00  2.58           H  
ATOM    650 1HB  PHE A  44      26.563 -19.039   8.903  1.00  2.58           H  
ATOM    651 2HB  PHE A  44      27.620 -19.902   7.779  1.00  2.58           H  
ATOM    652  HD1 PHE A  44      27.267 -16.810   9.201  1.00  2.58           H  
ATOM    653  HD2 PHE A  44      27.449 -18.616   5.351  1.00  2.58           H  
ATOM    654  HE1 PHE A  44      28.063 -14.678   8.226  1.00  2.58           H  
ATOM    655  HE2 PHE A  44      28.232 -16.513   4.380  1.00  2.58           H  
ATOM    656  HZ  PHE A  44      28.552 -14.533   5.805  1.00  2.58           H  
ATOM    657  N   GLY A  45      23.947 -21.358   7.255  1.00  2.30           N  
ATOM    658  CA  GLY A  45      23.521 -22.750   7.318  1.00  2.30           C  
ATOM    659  C   GLY A  45      24.111 -23.505   6.112  1.00  2.30           C  
ATOM    660  O   GLY A  45      24.487 -24.669   6.229  1.00  2.30           O  
ATOM    661  H   GLY A  45      23.245 -20.622   7.120  1.00  2.30           H  
ATOM    662 1HA  GLY A  45      23.865 -23.201   8.250  1.00  2.30           H  
ATOM    663 2HA  GLY A  45      22.433 -22.807   7.302  1.00  2.30           H  
ATOM    664  N   ILE A  46      24.221 -22.776   4.982  1.00  1.92           N  
ATOM    665  CA  ILE A  46      24.751 -23.197   3.676  1.00  1.92           C  
ATOM    666  C   ILE A  46      24.011 -24.416   3.076  1.00  1.92           C  
ATOM    667  O   ILE A  46      23.883 -25.451   3.727  1.00  1.92           O  
ATOM    668  CB  ILE A  46      26.256 -23.475   3.804  1.00  1.92           C  
ATOM    669  CG1 ILE A  46      26.939 -22.192   4.218  1.00  1.92           C  
ATOM    670  CG2 ILE A  46      26.831 -23.929   2.469  1.00  1.92           C  
ATOM    671  CD1 ILE A  46      28.358 -22.356   4.657  1.00  1.92           C  
ATOM    672  H   ILE A  46      23.884 -21.825   5.048  1.00  1.92           H  
ATOM    673  HA  ILE A  46      24.648 -22.339   3.025  1.00  1.92           H  
ATOM    674  HB  ILE A  46      26.429 -24.221   4.564  1.00  1.92           H  
ATOM    675 1HG1 ILE A  46      26.897 -21.509   3.395  1.00  1.92           H  
ATOM    676 2HG1 ILE A  46      26.395 -21.765   5.018  1.00  1.92           H  
ATOM    677 1HG2 ILE A  46      27.888 -24.088   2.553  1.00  1.92           H  
ATOM    678 2HG2 ILE A  46      26.342 -24.854   2.142  1.00  1.92           H  
ATOM    679 3HG2 ILE A  46      26.665 -23.157   1.751  1.00  1.92           H  
ATOM    680 1HD1 ILE A  46      28.768 -21.400   4.953  1.00  1.92           H  
ATOM    681 2HD1 ILE A  46      28.389 -23.036   5.508  1.00  1.92           H  
ATOM    682 3HD1 ILE A  46      28.939 -22.754   3.849  1.00  1.92           H  
ATOM    683  N   PRO A  47      23.498 -24.321   1.834  1.00  1.53           N  
ATOM    684  CA  PRO A  47      22.716 -25.344   1.166  1.00  1.53           C  
ATOM    685  C   PRO A  47      23.499 -26.579   0.762  1.00  1.53           C  
ATOM    686  O   PRO A  47      24.718 -26.559   0.579  1.00  1.53           O  
ATOM    687  CB  PRO A  47      22.226 -24.628  -0.094  1.00  1.53           C  
ATOM    688  CG  PRO A  47      23.264 -23.609  -0.350  1.00  1.53           C  
ATOM    689  CD  PRO A  47      23.692 -23.116   0.999  1.00  1.53           C  
ATOM    690  HA  PRO A  47      21.866 -25.622   1.805  1.00  1.53           H  
ATOM    691 1HB  PRO A  47      22.153 -25.353  -0.925  1.00  1.53           H  
ATOM    692 2HB  PRO A  47      21.217 -24.213   0.052  1.00  1.53           H  
ATOM    693 1HG  PRO A  47      24.075 -24.125  -0.842  1.00  1.53           H  
ATOM    694 2HG  PRO A  47      22.946 -22.844  -1.029  1.00  1.53           H  
ATOM    695 1HD  PRO A  47      24.726 -22.827   0.904  1.00  1.53           H  
ATOM    696 2HD  PRO A  47      23.047 -22.284   1.335  1.00  1.53           H  
ATOM    697  N   LYS A  48      22.750 -27.649   0.593  1.00  1.20           N  
ATOM    698  CA  LYS A  48      23.220 -28.907   0.044  1.00  1.20           C  
ATOM    699  C   LYS A  48      23.106 -28.751  -1.454  1.00  1.20           C  
ATOM    700  O   LYS A  48      22.605 -27.739  -1.911  1.00  1.20           O  
ATOM    701  CB  LYS A  48      22.376 -30.068   0.547  1.00  1.20           C  
ATOM    702  CG  LYS A  48      22.477 -30.286   2.035  1.00  1.20           C  
ATOM    703  CD  LYS A  48      21.628 -31.451   2.471  1.00  1.20           C  
ATOM    704  CE  LYS A  48      21.723 -31.680   3.963  1.00  1.20           C  
ATOM    705  NZ  LYS A  48      20.891 -32.827   4.393  1.00  1.20           N  
ATOM    706  H   LYS A  48      21.769 -27.580   0.818  1.00  1.20           H  
ATOM    707  HA  LYS A  48      24.262 -29.061   0.307  1.00  1.20           H  
ATOM    708 1HB  LYS A  48      21.328 -29.893   0.296  1.00  1.20           H  
ATOM    709 2HB  LYS A  48      22.680 -30.989   0.043  1.00  1.20           H  
ATOM    710 1HG  LYS A  48      23.513 -30.483   2.301  1.00  1.20           H  
ATOM    711 2HG  LYS A  48      22.148 -29.386   2.555  1.00  1.20           H  
ATOM    712 1HD  LYS A  48      20.586 -31.256   2.208  1.00  1.20           H  
ATOM    713 2HD  LYS A  48      21.952 -32.352   1.953  1.00  1.20           H  
ATOM    714 1HE  LYS A  48      22.761 -31.872   4.230  1.00  1.20           H  
ATOM    715 2HE  LYS A  48      21.387 -30.783   4.486  1.00  1.20           H  
ATOM    716 1HZ  LYS A  48      20.976 -32.953   5.389  1.00  1.20           H  
ATOM    717 2HZ  LYS A  48      19.926 -32.648   4.154  1.00  1.20           H  
ATOM    718 3HZ  LYS A  48      21.205 -33.661   3.917  1.00  1.20           H  
ATOM    719  N   ASN A  49      23.613 -29.684  -2.233  1.00  0.96           N  
ATOM    720  CA  ASN A  49      23.437 -29.496  -3.671  1.00  0.96           C  
ATOM    721  C   ASN A  49      21.934 -29.339  -3.981  1.00  0.96           C  
ATOM    722  O   ASN A  49      21.107 -30.097  -3.468  1.00  0.96           O  
ATOM    723  CB  ASN A  49      24.038 -30.655  -4.435  1.00  0.96           C  
ATOM    724  CG  ASN A  49      25.539 -30.723  -4.286  1.00  0.96           C  
ATOM    725  OD1 ASN A  49      26.221 -29.731  -3.976  1.00  0.96           O  
ATOM    726  ND2 ASN A  49      26.078 -31.898  -4.499  1.00  0.96           N  
ATOM    727  H   ASN A  49      24.066 -30.501  -1.860  1.00  0.96           H  
ATOM    728  HA  ASN A  49      23.932 -28.574  -3.968  1.00  0.96           H  
ATOM    729 1HB  ASN A  49      23.605 -31.589  -4.084  1.00  0.96           H  
ATOM    730 2HB  ASN A  49      23.797 -30.551  -5.493  1.00  0.96           H  
ATOM    731 1HD2 ASN A  49      27.069 -32.015  -4.416  1.00  0.96           H  
ATOM    732 2HD2 ASN A  49      25.502 -32.678  -4.747  1.00  0.96           H  
ATOM    733  N   GLN A  50      21.599 -28.346  -4.814  1.00  0.80           N  
ATOM    734  CA  GLN A  50      20.200 -28.045  -5.183  1.00  0.80           C  
ATOM    735  C   GLN A  50      20.004 -27.902  -6.684  1.00  0.80           C  
ATOM    736  O   GLN A  50      20.958 -27.590  -7.402  1.00  0.80           O  
ATOM    737  CB  GLN A  50      19.700 -26.751  -4.516  1.00  0.80           C  
ATOM    738  CG  GLN A  50      19.558 -26.785  -3.001  1.00  0.80           C  
ATOM    739  CD  GLN A  50      19.101 -25.455  -2.423  1.00  0.80           C  
ATOM    740  OE1 GLN A  50      19.827 -24.461  -2.459  1.00  0.80           O  
ATOM    741  NE2 GLN A  50      17.885 -25.424  -1.888  1.00  0.80           N  
ATOM    742  H   GLN A  50      22.363 -27.787  -5.199  1.00  0.80           H  
ATOM    743  HA  GLN A  50      19.574 -28.869  -4.844  1.00  0.80           H  
ATOM    744 1HB  GLN A  50      20.391 -25.952  -4.752  1.00  0.80           H  
ATOM    745 2HB  GLN A  50      18.730 -26.479  -4.937  1.00  0.80           H  
ATOM    746 1HG  GLN A  50      18.836 -27.551  -2.724  1.00  0.80           H  
ATOM    747 2HG  GLN A  50      20.504 -27.018  -2.569  1.00  0.80           H  
ATOM    748 1HE2 GLN A  50      17.532 -24.576  -1.492  1.00  0.80           H  
ATOM    749 2HE2 GLN A  50      17.320 -26.251  -1.877  1.00  0.80           H  
ATOM    750  N   THR A  51      18.773 -28.139  -7.152  1.00  0.70           N  
ATOM    751  CA  THR A  51      18.442 -27.936  -8.562  1.00  0.70           C  
ATOM    752  C   THR A  51      17.262 -26.979  -8.724  1.00  0.70           C  
ATOM    753  O   THR A  51      16.214 -27.144  -8.092  1.00  0.70           O  
ATOM    754  CB  THR A  51      18.106 -29.263  -9.266  1.00  0.70           C  
ATOM    755  OG1 THR A  51      19.209 -30.166  -9.163  1.00  0.70           O  
ATOM    756  CG2 THR A  51      17.852 -28.988 -10.733  1.00  0.70           C  
ATOM    757  H   THR A  51      18.045 -28.431  -6.517  1.00  0.70           H  
ATOM    758  HA  THR A  51      19.295 -27.483  -9.062  1.00  0.70           H  
ATOM    759  HB  THR A  51      17.224 -29.714  -8.816  1.00  0.70           H  
ATOM    760  HG1 THR A  51      20.003 -29.735  -9.521  1.00  0.70           H  
ATOM    761 1HG2 THR A  51      17.624 -29.920 -11.240  1.00  0.70           H  
ATOM    762 2HG2 THR A  51      17.016 -28.310 -10.831  1.00  0.70           H  
ATOM    763 3HG2 THR A  51      18.743 -28.535 -11.177  1.00  0.70           H  
ATOM    764  N   PHE A  52      17.428 -26.017  -9.619  1.00  0.64           N  
ATOM    765  CA  PHE A  52      16.441 -24.993  -9.922  1.00  0.64           C  
ATOM    766  C   PHE A  52      16.100 -25.086 -11.402  1.00  0.64           C  
ATOM    767  O   PHE A  52      16.624 -25.967 -12.087  1.00  0.64           O  
ATOM    768  CB  PHE A  52      17.048 -23.635  -9.613  1.00  0.64           C  
ATOM    769  CG  PHE A  52      17.566 -23.577  -8.223  1.00  0.64           C  
ATOM    770  CD1 PHE A  52      18.903 -23.863  -7.997  1.00  0.64           C  
ATOM    771  CD2 PHE A  52      16.756 -23.283  -7.136  1.00  0.64           C  
ATOM    772  CE1 PHE A  52      19.418 -23.848  -6.746  1.00  0.64           C  
ATOM    773  CE2 PHE A  52      17.290 -23.266  -5.854  1.00  0.64           C  
ATOM    774  CZ  PHE A  52      18.627 -23.551  -5.672  1.00  0.64           C  
ATOM    775  H   PHE A  52      18.337 -25.950 -10.076  1.00  0.64           H  
ATOM    776  HA  PHE A  52      15.539 -25.159  -9.332  1.00  0.64           H  
ATOM    777 1HB  PHE A  52      17.867 -23.427 -10.306  1.00  0.64           H  
ATOM    778 2HB  PHE A  52      16.303 -22.854  -9.733  1.00  0.64           H  
ATOM    779  HD1 PHE A  52      19.544 -24.103  -8.847  1.00  0.64           H  
ATOM    780  HD2 PHE A  52      15.701 -23.067  -7.296  1.00  0.64           H  
ATOM    781  HE1 PHE A  52      20.454 -24.080  -6.608  1.00  0.64           H  
ATOM    782  HE2 PHE A  52      16.651 -23.034  -4.997  1.00  0.64           H  
ATOM    783  HZ  PHE A  52      19.052 -23.549  -4.681  1.00  0.64           H  
ATOM    784  N   ASP A  53      15.165 -24.272 -11.896  1.00  0.61           N  
ATOM    785  CA  ASP A  53      14.924 -24.283 -13.330  1.00  0.61           C  
ATOM    786  C   ASP A  53      15.905 -23.294 -13.959  1.00  0.61           C  
ATOM    787  O   ASP A  53      16.493 -23.555 -15.023  1.00  0.61           O  
ATOM    788  CB  ASP A  53      13.472 -23.928 -13.654  1.00  0.61           C  
ATOM    789  CG  ASP A  53      12.443 -24.985 -13.147  1.00  0.61           C  
ATOM    790  OD1 ASP A  53      12.489 -26.109 -13.592  1.00  0.61           O  
ATOM    791  OD2 ASP A  53      11.662 -24.682 -12.266  1.00  0.61           O  
ATOM    792  H   ASP A  53      14.705 -23.571 -11.317  1.00  0.61           H  
ATOM    793  HA  ASP A  53      15.132 -25.270 -13.719  1.00  0.61           H  
ATOM    794 1HB  ASP A  53      13.237 -22.959 -13.214  1.00  0.61           H  
ATOM    795 2HB  ASP A  53      13.361 -23.834 -14.728  1.00  0.61           H  
ATOM    796  N   TYR A  54      16.136 -22.192 -13.240  1.00  0.61           N  
ATOM    797  CA  TYR A  54      17.068 -21.172 -13.686  1.00  0.61           C  
ATOM    798  C   TYR A  54      18.016 -20.759 -12.598  1.00  0.61           C  
ATOM    799  O   TYR A  54      17.642 -20.682 -11.427  1.00  0.61           O  
ATOM    800  CB  TYR A  54      16.348 -19.946 -14.208  1.00  0.61           C  
ATOM    801  CG  TYR A  54      15.556 -20.258 -15.375  1.00  0.61           C  
ATOM    802  CD1 TYR A  54      14.276 -20.684 -15.246  1.00  0.61           C  
ATOM    803  CD2 TYR A  54      16.138 -20.170 -16.595  1.00  0.61           C  
ATOM    804  CE1 TYR A  54      13.579 -21.011 -16.359  1.00  0.61           C  
ATOM    805  CE2 TYR A  54      15.440 -20.498 -17.705  1.00  0.61           C  
ATOM    806  CZ  TYR A  54      14.162 -20.906 -17.604  1.00  0.61           C  
ATOM    807  OH  TYR A  54      13.446 -21.224 -18.740  1.00  0.61           O  
ATOM    808  H   TYR A  54      15.616 -22.045 -12.374  1.00  0.61           H  
ATOM    809  HA  TYR A  54      17.665 -21.583 -14.499  1.00  0.61           H  
ATOM    810 1HB  TYR A  54      15.707 -19.561 -13.446  1.00  0.61           H  
ATOM    811 2HB  TYR A  54      17.069 -19.172 -14.469  1.00  0.61           H  
ATOM    812  HD1 TYR A  54      13.818 -20.770 -14.258  1.00  0.61           H  
ATOM    813  HD2 TYR A  54      17.174 -19.840 -16.671  1.00  0.61           H  
ATOM    814  HE1 TYR A  54      12.566 -21.361 -16.258  1.00  0.61           H  
ATOM    815  HE2 TYR A  54      15.908 -20.431 -18.678  1.00  0.61           H  
ATOM    816  HH  TYR A  54      14.021 -21.187 -19.516  1.00  0.61           H  
ATOM    817  N   LEU A  55      19.224 -20.445 -13.010  1.00  0.61           N  
ATOM    818  CA  LEU A  55      20.229 -19.940 -12.100  1.00  0.61           C  
ATOM    819  C   LEU A  55      20.935 -18.733 -12.684  1.00  0.61           C  
ATOM    820  O   LEU A  55      21.454 -18.803 -13.795  1.00  0.61           O  
ATOM    821  CB  LEU A  55      21.206 -21.066 -11.800  1.00  0.61           C  
ATOM    822  CG  LEU A  55      22.363 -20.751 -10.955  1.00  0.61           C  
ATOM    823  CD1 LEU A  55      21.934 -20.372  -9.577  1.00  0.61           C  
ATOM    824  CD2 LEU A  55      23.211 -21.955 -10.903  1.00  0.61           C  
ATOM    825  H   LEU A  55      19.446 -20.581 -14.001  1.00  0.61           H  
ATOM    826  HA  LEU A  55      19.744 -19.639 -11.176  1.00  0.61           H  
ATOM    827 1HB  LEU A  55      20.657 -21.871 -11.307  1.00  0.61           H  
ATOM    828 2HB  LEU A  55      21.584 -21.439 -12.732  1.00  0.61           H  
ATOM    829  HG  LEU A  55      22.896 -19.916 -11.382  1.00  0.61           H  
ATOM    830 1HD1 LEU A  55      22.797 -20.159  -8.993  1.00  0.61           H  
ATOM    831 2HD1 LEU A  55      21.300 -19.489  -9.620  1.00  0.61           H  
ATOM    832 3HD1 LEU A  55      21.395 -21.203  -9.130  1.00  0.61           H  
ATOM    833 1HD2 LEU A  55      24.072 -21.762 -10.284  1.00  0.61           H  
ATOM    834 2HD2 LEU A  55      22.625 -22.762 -10.472  1.00  0.61           H  
ATOM    835 3HD2 LEU A  55      23.528 -22.233 -11.905  1.00  0.61           H  
ATOM    836  N   VAL A  56      20.924 -17.637 -11.946  1.00  0.63           N  
ATOM    837  CA  VAL A  56      21.569 -16.418 -12.378  1.00  0.63           C  
ATOM    838  C   VAL A  56      22.774 -16.163 -11.479  1.00  0.63           C  
ATOM    839  O   VAL A  56      22.660 -16.104 -10.243  1.00  0.63           O  
ATOM    840  CB  VAL A  56      20.588 -15.237 -12.359  1.00  0.63           C  
ATOM    841  CG1 VAL A  56      21.311 -14.000 -12.807  1.00  0.63           C  
ATOM    842  CG2 VAL A  56      19.359 -15.540 -13.281  1.00  0.63           C  
ATOM    843  H   VAL A  56      20.445 -17.657 -11.048  1.00  0.63           H  
ATOM    844  HA  VAL A  56      21.925 -16.550 -13.396  1.00  0.63           H  
ATOM    845  HB  VAL A  56      20.243 -15.070 -11.343  1.00  0.63           H  
ATOM    846 1HG1 VAL A  56      20.625 -13.186 -12.781  1.00  0.63           H  
ATOM    847 2HG1 VAL A  56      22.153 -13.793 -12.144  1.00  0.63           H  
ATOM    848 3HG1 VAL A  56      21.680 -14.134 -13.825  1.00  0.63           H  
ATOM    849 1HG2 VAL A  56      18.674 -14.702 -13.271  1.00  0.63           H  
ATOM    850 2HG2 VAL A  56      19.686 -15.707 -14.291  1.00  0.63           H  
ATOM    851 3HG2 VAL A  56      18.843 -16.432 -12.919  1.00  0.63           H  
ATOM    852  N   ILE A  57      23.925 -16.070 -12.108  1.00  0.65           N  
ATOM    853  CA  ILE A  57      25.214 -15.941 -11.478  1.00  0.65           C  
ATOM    854  C   ILE A  57      25.673 -14.515 -11.386  1.00  0.65           C  
ATOM    855  O   ILE A  57      25.883 -13.865 -12.416  1.00  0.65           O  
ATOM    856  CB  ILE A  57      26.232 -16.745 -12.284  1.00  0.65           C  
ATOM    857  CG1 ILE A  57      25.718 -18.118 -12.437  1.00  0.65           C  
ATOM    858  CG2 ILE A  57      27.521 -16.734 -11.613  1.00  0.65           C  
ATOM    859  CD1 ILE A  57      25.471 -18.692 -11.167  1.00  0.65           C  
ATOM    860  H   ILE A  57      23.903 -16.112 -13.120  1.00  0.65           H  
ATOM    861  HA  ILE A  57      25.147 -16.345 -10.463  1.00  0.65           H  
ATOM    862  HB  ILE A  57      26.333 -16.339 -13.255  1.00  0.65           H  
ATOM    863 1HG1 ILE A  57      24.789 -18.108 -13.013  1.00  0.65           H  
ATOM    864 2HG1 ILE A  57      26.449 -18.726 -12.969  1.00  0.65           H  
ATOM    865 1HG2 ILE A  57      28.230 -17.331 -12.180  1.00  0.65           H  
ATOM    866 2HG2 ILE A  57      27.886 -15.710 -11.522  1.00  0.65           H  
ATOM    867 3HG2 ILE A  57      27.364 -17.153 -10.646  1.00  0.65           H  
ATOM    868 1HD1 ILE A  57      25.100 -19.683 -11.263  1.00  0.65           H  
ATOM    869 2HD1 ILE A  57      26.391 -18.705 -10.608  1.00  0.65           H  
ATOM    870 3HD1 ILE A  57      24.734 -18.096 -10.636  1.00  0.65           H  
ATOM    871  N   GLY A  58      25.871 -14.008 -10.183  1.00  0.67           N  
ATOM    872  CA  GLY A  58      26.280 -12.633 -10.103  1.00  0.67           C  
ATOM    873  C   GLY A  58      25.080 -11.726 -10.085  1.00  0.67           C  
ATOM    874  O   GLY A  58      24.858 -10.960 -11.018  1.00  0.67           O  
ATOM    875  H   GLY A  58      25.694 -14.521  -9.325  1.00  0.67           H  
ATOM    876 1HA  GLY A  58      26.880 -12.475  -9.204  1.00  0.67           H  
ATOM    877 2HA  GLY A  58      26.885 -12.406 -10.954  1.00  0.67           H  
ATOM    878  N   GLY A  59      24.260 -11.854  -9.055  1.00  0.69           N  
ATOM    879  CA  GLY A  59      22.999 -11.116  -8.940  1.00  0.69           C  
ATOM    880  C   GLY A  59      23.172  -9.600  -8.792  1.00  0.69           C  
ATOM    881  O   GLY A  59      22.838  -9.035  -7.752  1.00  0.69           O  
ATOM    882  H   GLY A  59      24.538 -12.522  -8.340  1.00  0.69           H  
ATOM    883 1HA  GLY A  59      22.365 -11.338  -9.796  1.00  0.69           H  
ATOM    884 2HA  GLY A  59      22.476 -11.476  -8.061  1.00  0.69           H  
ATOM    885  N   GLY A  60      23.686  -8.973  -9.855  1.00  0.70           N  
ATOM    886  CA  GLY A  60      23.936  -7.547  -9.998  1.00  0.70           C  
ATOM    887  C   GLY A  60      22.750  -6.892 -10.688  1.00  0.70           C  
ATOM    888  O   GLY A  60      21.651  -7.435 -10.647  1.00  0.70           O  
ATOM    889  H   GLY A  60      23.952  -9.566 -10.624  1.00  0.70           H  
ATOM    890 1HA  GLY A  60      24.106  -7.113  -9.024  1.00  0.70           H  
ATOM    891 2HA  GLY A  60      24.840  -7.397 -10.588  1.00  0.70           H  
ATOM    892  N   THR A  61      22.960  -5.764 -11.371  1.00  0.71           N  
ATOM    893  CA  THR A  61      21.833  -5.058 -11.991  1.00  0.71           C  
ATOM    894  C   THR A  61      21.091  -5.928 -12.999  1.00  0.71           C  
ATOM    895  O   THR A  61      19.895  -6.221 -12.853  1.00  0.71           O  
ATOM    896  CB  THR A  61      22.347  -3.803 -12.734  1.00  0.71           C  
ATOM    897  OG1 THR A  61      22.986  -2.936 -11.815  1.00  0.71           O  
ATOM    898  CG2 THR A  61      21.214  -3.047 -13.407  1.00  0.71           C  
ATOM    899  H   THR A  61      23.887  -5.363 -11.414  1.00  0.71           H  
ATOM    900  HA  THR A  61      21.138  -4.771 -11.213  1.00  0.71           H  
ATOM    901  HB  THR A  61      23.061  -4.111 -13.475  1.00  0.71           H  
ATOM    902  HG1 THR A  61      23.461  -3.455 -11.158  1.00  0.71           H  
ATOM    903 1HG2 THR A  61      21.604  -2.167 -13.917  1.00  0.71           H  
ATOM    904 2HG2 THR A  61      20.705  -3.686 -14.129  1.00  0.71           H  
ATOM    905 3HG2 THR A  61      20.522  -2.738 -12.650  1.00  0.71           H  
ATOM    906  N   ALA A  62      21.817  -6.370 -14.026  1.00  0.70           N  
ATOM    907  CA  ALA A  62      21.213  -7.208 -15.051  1.00  0.70           C  
ATOM    908  C   ALA A  62      20.756  -8.541 -14.472  1.00  0.70           C  
ATOM    909  O   ALA A  62      19.733  -9.110 -14.867  1.00  0.70           O  
ATOM    910  CB  ALA A  62      22.193  -7.433 -16.175  1.00  0.70           C  
ATOM    911  H   ALA A  62      22.793  -6.115 -14.100  1.00  0.70           H  
ATOM    912  HA  ALA A  62      20.338  -6.686 -15.436  1.00  0.70           H  
ATOM    913 1HB  ALA A  62      21.715  -8.033 -16.917  1.00  0.70           H  
ATOM    914 2HB  ALA A  62      22.491  -6.488 -16.608  1.00  0.70           H  
ATOM    915 3HB  ALA A  62      23.072  -7.952 -15.797  1.00  0.70           H  
ATOM    916  N   GLY A  63      21.554  -9.040 -13.526  1.00  0.70           N  
ATOM    917  CA  GLY A  63      21.347 -10.332 -12.887  1.00  0.70           C  
ATOM    918  C   GLY A  63      20.013 -10.405 -12.169  1.00  0.70           C  
ATOM    919  O   GLY A  63      19.175 -11.263 -12.469  1.00  0.70           O  
ATOM    920  H   GLY A  63      22.357  -8.495 -13.254  1.00  0.70           H  
ATOM    921 1HA  GLY A  63      21.405 -11.110 -13.643  1.00  0.70           H  
ATOM    922 2HA  GLY A  63      22.157 -10.511 -12.178  1.00  0.70           H  
ATOM    923  N   LEU A  64      19.803  -9.486 -11.224  1.00  0.69           N  
ATOM    924  CA  LEU A  64      18.564  -9.423 -10.471  1.00  0.69           C  
ATOM    925  C   LEU A  64      17.392  -9.144 -11.366  1.00  0.69           C  
ATOM    926  O   LEU A  64      16.301  -9.666 -11.130  1.00  0.69           O  
ATOM    927  CB  LEU A  64      18.600  -8.317  -9.423  1.00  0.69           C  
ATOM    928  CG  LEU A  64      19.523  -8.522  -8.279  1.00  0.69           C  
ATOM    929  CD1 LEU A  64      19.522  -7.256  -7.434  1.00  0.69           C  
ATOM    930  CD2 LEU A  64      19.084  -9.750  -7.507  1.00  0.69           C  
ATOM    931  H   LEU A  64      20.528  -8.802 -11.025  1.00  0.69           H  
ATOM    932  HA  LEU A  64      18.412 -10.382  -9.979  1.00  0.69           H  
ATOM    933 1HB  LEU A  64      18.903  -7.389  -9.920  1.00  0.69           H  
ATOM    934 2HB  LEU A  64      17.600  -8.183  -9.023  1.00  0.69           H  
ATOM    935  HG  LEU A  64      20.522  -8.674  -8.641  1.00  0.69           H  
ATOM    936 1HD1 LEU A  64      20.193  -7.375  -6.591  1.00  0.69           H  
ATOM    937 2HD1 LEU A  64      19.848  -6.422  -8.051  1.00  0.69           H  
ATOM    938 3HD1 LEU A  64      18.526  -7.055  -7.081  1.00  0.69           H  
ATOM    939 1HD2 LEU A  64      19.757  -9.900  -6.674  1.00  0.69           H  
ATOM    940 2HD2 LEU A  64      18.073  -9.611  -7.146  1.00  0.69           H  
ATOM    941 3HD2 LEU A  64      19.114 -10.618  -8.162  1.00  0.69           H  
ATOM    942  N   THR A  65      17.593  -8.320 -12.389  1.00  0.69           N  
ATOM    943  CA  THR A  65      16.504  -7.988 -13.275  1.00  0.69           C  
ATOM    944  C   THR A  65      15.999  -9.241 -13.993  1.00  0.69           C  
ATOM    945  O   THR A  65      14.789  -9.502 -14.014  1.00  0.69           O  
ATOM    946  CB  THR A  65      16.956  -6.892 -14.235  1.00  0.69           C  
ATOM    947  OG1 THR A  65      17.312  -5.746 -13.466  1.00  0.69           O  
ATOM    948  CG2 THR A  65      15.851  -6.532 -15.233  1.00  0.69           C  
ATOM    949  H   THR A  65      18.504  -7.881 -12.549  1.00  0.69           H  
ATOM    950  HA  THR A  65      15.689  -7.599 -12.683  1.00  0.69           H  
ATOM    951  HB  THR A  65      17.832  -7.226 -14.750  1.00  0.69           H  
ATOM    952  HG1 THR A  65      18.187  -5.906 -13.044  1.00  0.69           H  
ATOM    953 1HG2 THR A  65      16.188  -5.745 -15.898  1.00  0.69           H  
ATOM    954 2HG2 THR A  65      15.589  -7.412 -15.823  1.00  0.69           H  
ATOM    955 3HG2 THR A  65      14.981  -6.193 -14.714  1.00  0.69           H  
ATOM    956  N   ILE A  66      16.913 -10.066 -14.530  1.00  0.70           N  
ATOM    957  CA  ILE A  66      16.460 -11.304 -15.155  1.00  0.70           C  
ATOM    958  C   ILE A  66      15.865 -12.263 -14.167  1.00  0.70           C  
ATOM    959  O   ILE A  66      14.782 -12.803 -14.389  1.00  0.70           O  
ATOM    960  CB  ILE A  66      17.570 -12.089 -15.888  1.00  0.70           C  
ATOM    961  CG1 ILE A  66      18.005 -11.376 -17.063  1.00  0.70           C  
ATOM    962  CG2 ILE A  66      17.097 -13.488 -16.263  1.00  0.70           C  
ATOM    963  CD1 ILE A  66      19.190 -11.916 -17.654  1.00  0.70           C  
ATOM    964  H   ILE A  66      17.907  -9.825 -14.508  1.00  0.70           H  
ATOM    965  HA  ILE A  66      15.699 -11.042 -15.878  1.00  0.70           H  
ATOM    966  HB  ILE A  66      18.437 -12.169 -15.222  1.00  0.70           H  
ATOM    967 1HG1 ILE A  66      17.211 -11.398 -17.803  1.00  0.70           H  
ATOM    968 2HG1 ILE A  66      18.203 -10.389 -16.796  1.00  0.70           H  
ATOM    969 1HG2 ILE A  66      17.901 -14.022 -16.756  1.00  0.70           H  
ATOM    970 2HG2 ILE A  66      16.811 -14.016 -15.364  1.00  0.70           H  
ATOM    971 3HG2 ILE A  66      16.246 -13.420 -16.935  1.00  0.70           H  
ATOM    972 1HD1 ILE A  66      19.428 -11.338 -18.503  1.00  0.70           H  
ATOM    973 2HD1 ILE A  66      19.999 -11.863 -16.924  1.00  0.70           H  
ATOM    974 3HD1 ILE A  66      19.017 -12.946 -17.954  1.00  0.70           H  
ATOM    975  N   ALA A  67      16.550 -12.472 -13.050  1.00  0.71           N  
ATOM    976  CA  ALA A  67      16.064 -13.441 -12.100  1.00  0.71           C  
ATOM    977  C   ALA A  67      14.676 -13.096 -11.587  1.00  0.71           C  
ATOM    978  O   ALA A  67      13.817 -13.976 -11.443  1.00  0.71           O  
ATOM    979  CB  ALA A  67      17.014 -13.523 -10.941  1.00  0.71           C  
ATOM    980  H   ALA A  67      17.429 -11.982 -12.876  1.00  0.71           H  
ATOM    981  HA  ALA A  67      16.017 -14.394 -12.613  1.00  0.71           H  
ATOM    982 1HB  ALA A  67      16.662 -14.273 -10.259  1.00  0.71           H  
ATOM    983 2HB  ALA A  67      18.000 -13.782 -11.293  1.00  0.71           H  
ATOM    984 3HB  ALA A  67      17.055 -12.556 -10.441  1.00  0.71           H  
ATOM    985  N   THR A  68      14.451 -11.806 -11.345  1.00  0.74           N  
ATOM    986  CA  THR A  68      13.188 -11.331 -10.845  1.00  0.74           C  
ATOM    987  C   THR A  68      12.109 -11.506 -11.881  1.00  0.74           C  
ATOM    988  O   THR A  68      11.073 -12.102 -11.589  1.00  0.74           O  
ATOM    989  CB  THR A  68      13.311  -9.854 -10.456  1.00  0.74           C  
ATOM    990  OG1 THR A  68      14.287  -9.742  -9.428  1.00  0.74           O  
ATOM    991  CG2 THR A  68      11.988  -9.285  -9.990  1.00  0.74           C  
ATOM    992  H   THR A  68      15.194 -11.123 -11.479  1.00  0.74           H  
ATOM    993  HA  THR A  68      12.919 -11.911  -9.965  1.00  0.74           H  
ATOM    994  HB  THR A  68      13.653  -9.285 -11.320  1.00  0.74           H  
ATOM    995  HG1 THR A  68      15.172  -9.824  -9.844  1.00  0.74           H  
ATOM    996 1HG2 THR A  68      12.115  -8.237  -9.717  1.00  0.74           H  
ATOM    997 2HG2 THR A  68      11.257  -9.364 -10.795  1.00  0.74           H  
ATOM    998 3HG2 THR A  68      11.638  -9.832  -9.148  1.00  0.74           H  
ATOM    999  N   ARG A  69      12.360 -11.045 -13.112  1.00  0.77           N  
ATOM   1000  CA  ARG A  69      11.340 -11.152 -14.138  1.00  0.77           C  
ATOM   1001  C   ARG A  69      10.988 -12.606 -14.409  1.00  0.77           C  
ATOM   1002  O   ARG A  69       9.811 -12.952 -14.530  1.00  0.77           O  
ATOM   1003  CB  ARG A  69      11.791 -10.481 -15.426  1.00  0.77           C  
ATOM   1004  CG  ARG A  69      10.792 -10.601 -16.580  1.00  0.77           C  
ATOM   1005  CD  ARG A  69       9.487  -9.885 -16.311  1.00  0.77           C  
ATOM   1006  NE  ARG A  69       9.603  -8.422 -16.415  1.00  0.77           N  
ATOM   1007  CZ  ARG A  69       8.685  -7.526 -15.998  1.00  0.77           C  
ATOM   1008  NH1 ARG A  69       7.569  -7.903 -15.412  1.00  0.77           N  
ATOM   1009  NH2 ARG A  69       8.941  -6.257 -16.196  1.00  0.77           N  
ATOM   1010  H   ARG A  69      13.247 -10.587 -13.333  1.00  0.77           H  
ATOM   1011  HA  ARG A  69      10.444 -10.639 -13.784  1.00  0.77           H  
ATOM   1012 1HB  ARG A  69      11.964  -9.419 -15.245  1.00  0.77           H  
ATOM   1013 2HB  ARG A  69      12.740 -10.913 -15.737  1.00  0.77           H  
ATOM   1014 1HG  ARG A  69      11.229 -10.173 -17.483  1.00  0.77           H  
ATOM   1015 2HG  ARG A  69      10.583 -11.654 -16.745  1.00  0.77           H  
ATOM   1016 1HD  ARG A  69       8.744 -10.216 -17.032  1.00  0.77           H  
ATOM   1017 2HD  ARG A  69       9.142 -10.128 -15.302  1.00  0.77           H  
ATOM   1018  HE  ARG A  69      10.437  -8.019 -16.862  1.00  0.77           H  
ATOM   1019 1HH1 ARG A  69       7.387  -8.882 -15.250  1.00  0.77           H  
ATOM   1020 2HH1 ARG A  69       6.904  -7.211 -15.099  1.00  0.77           H  
ATOM   1021 1HH2 ARG A  69       9.826  -6.027 -16.666  1.00  0.77           H  
ATOM   1022 2HH2 ARG A  69       8.290  -5.545 -15.904  1.00  0.77           H  
ATOM   1023  N   LEU A  70      11.987 -13.483 -14.443  1.00  0.80           N  
ATOM   1024  CA  LEU A  70      11.679 -14.870 -14.713  1.00  0.80           C  
ATOM   1025  C   LEU A  70      10.777 -15.454 -13.636  1.00  0.80           C  
ATOM   1026  O   LEU A  70       9.770 -16.116 -13.942  1.00  0.80           O  
ATOM   1027  CB  LEU A  70      12.968 -15.691 -14.748  1.00  0.80           C  
ATOM   1028  CG  LEU A  70      13.901 -15.502 -15.912  1.00  0.80           C  
ATOM   1029  CD1 LEU A  70      15.137 -16.356 -15.660  1.00  0.80           C  
ATOM   1030  CD2 LEU A  70      13.225 -15.848 -17.194  1.00  0.80           C  
ATOM   1031  H   LEU A  70      12.955 -13.187 -14.320  1.00  0.80           H  
ATOM   1032  HA  LEU A  70      11.172 -14.934 -15.677  1.00  0.80           H  
ATOM   1033 1HB  LEU A  70      13.550 -15.366 -13.884  1.00  0.80           H  
ATOM   1034 2HB  LEU A  70      12.766 -16.704 -14.604  1.00  0.80           H  
ATOM   1035  HG  LEU A  70      14.201 -14.473 -15.965  1.00  0.80           H  
ATOM   1036 1HD1 LEU A  70      15.845 -16.227 -16.470  1.00  0.80           H  
ATOM   1037 2HD1 LEU A  70      15.600 -16.056 -14.719  1.00  0.80           H  
ATOM   1038 3HD1 LEU A  70      14.840 -17.398 -15.601  1.00  0.80           H  
ATOM   1039 1HD2 LEU A  70      13.915 -15.680 -17.981  1.00  0.80           H  
ATOM   1040 2HD2 LEU A  70      12.909 -16.879 -17.203  1.00  0.80           H  
ATOM   1041 3HD2 LEU A  70      12.357 -15.202 -17.331  1.00  0.80           H  
ATOM   1042  N   ALA A  71      11.077 -15.139 -12.367  1.00  0.84           N  
ATOM   1043  CA  ALA A  71      10.261 -15.639 -11.272  1.00  0.84           C  
ATOM   1044  C   ALA A  71       8.836 -15.087 -11.367  1.00  0.84           C  
ATOM   1045  O   ALA A  71       7.872 -15.849 -11.273  1.00  0.84           O  
ATOM   1046  CB  ALA A  71      10.896 -15.269  -9.938  1.00  0.84           C  
ATOM   1047  H   ALA A  71      11.907 -14.581 -12.151  1.00  0.84           H  
ATOM   1048  HA  ALA A  71      10.212 -16.725 -11.350  1.00  0.84           H  
ATOM   1049 1HB  ALA A  71      10.290 -15.667  -9.121  1.00  0.84           H  
ATOM   1050 2HB  ALA A  71      11.901 -15.692  -9.885  1.00  0.84           H  
ATOM   1051 3HB  ALA A  71      10.955 -14.184  -9.851  1.00  0.84           H  
ATOM   1052  N   GLU A  72       8.702 -13.789 -11.692  1.00  0.86           N  
ATOM   1053  CA  GLU A  72       7.391 -13.132 -11.789  1.00  0.86           C  
ATOM   1054  C   GLU A  72       6.519 -13.760 -12.871  1.00  0.86           C  
ATOM   1055  O   GLU A  72       5.293 -13.812 -12.750  1.00  0.86           O  
ATOM   1056  CB  GLU A  72       7.526 -11.620 -12.074  1.00  0.86           C  
ATOM   1057  CG  GLU A  72       8.068 -10.753 -10.917  1.00  0.86           C  
ATOM   1058  CD  GLU A  72       8.171  -9.270 -11.281  1.00  0.86           C  
ATOM   1059  OE1 GLU A  72       7.858  -8.910 -12.388  1.00  0.86           O  
ATOM   1060  OE2 GLU A  72       8.552  -8.485 -10.435  1.00  0.86           O  
ATOM   1061  H   GLU A  72       9.541 -13.222 -11.810  1.00  0.86           H  
ATOM   1062  HA  GLU A  72       6.882 -13.258 -10.830  1.00  0.86           H  
ATOM   1063 1HB  GLU A  72       8.196 -11.480 -12.920  1.00  0.86           H  
ATOM   1064 2HB  GLU A  72       6.555 -11.221 -12.361  1.00  0.86           H  
ATOM   1065 1HG  GLU A  72       7.403 -10.857 -10.061  1.00  0.86           H  
ATOM   1066 2HG  GLU A  72       9.041 -11.120 -10.619  1.00  0.86           H  
ATOM   1067  N   GLN A  73       7.155 -14.248 -13.932  1.00  0.88           N  
ATOM   1068  CA  GLN A  73       6.451 -14.866 -15.045  1.00  0.88           C  
ATOM   1069  C   GLN A  73       6.117 -16.339 -14.805  1.00  0.88           C  
ATOM   1070  O   GLN A  73       5.473 -16.970 -15.646  1.00  0.88           O  
ATOM   1071  CB  GLN A  73       7.279 -14.734 -16.327  1.00  0.88           C  
ATOM   1072  CG  GLN A  73       7.428 -13.304 -16.825  1.00  0.88           C  
ATOM   1073  CD  GLN A  73       8.328 -13.191 -18.045  1.00  0.88           C  
ATOM   1074  OE1 GLN A  73       9.499 -13.592 -18.017  1.00  0.88           O  
ATOM   1075  NE2 GLN A  73       7.780 -12.653 -19.132  1.00  0.88           N  
ATOM   1076  H   GLN A  73       8.170 -14.140 -13.983  1.00  0.88           H  
ATOM   1077  HA  GLN A  73       5.515 -14.333 -15.188  1.00  0.88           H  
ATOM   1078 1HB  GLN A  73       8.285 -15.129 -16.145  1.00  0.88           H  
ATOM   1079 2HB  GLN A  73       6.832 -15.328 -17.121  1.00  0.88           H  
ATOM   1080 1HG  GLN A  73       6.445 -12.924 -17.096  1.00  0.88           H  
ATOM   1081 2HG  GLN A  73       7.850 -12.693 -16.029  1.00  0.88           H  
ATOM   1082 1HE2 GLN A  73       8.314 -12.564 -19.975  1.00  0.88           H  
ATOM   1083 2HE2 GLN A  73       6.821 -12.342 -19.127  1.00  0.88           H  
ATOM   1084  N   GLY A  74       6.560 -16.907 -13.676  1.00  0.87           N  
ATOM   1085  CA  GLY A  74       6.285 -18.302 -13.378  1.00  0.87           C  
ATOM   1086  C   GLY A  74       7.051 -19.264 -14.282  1.00  0.87           C  
ATOM   1087  O   GLY A  74       6.606 -20.393 -14.495  1.00  0.87           O  
ATOM   1088  H   GLY A  74       7.087 -16.366 -12.992  1.00  0.87           H  
ATOM   1089 1HA  GLY A  74       6.541 -18.500 -12.332  1.00  0.87           H  
ATOM   1090 2HA  GLY A  74       5.213 -18.487 -13.474  1.00  0.87           H  
ATOM   1091  N   VAL A  75       8.194 -18.836 -14.827  1.00  0.84           N  
ATOM   1092  CA  VAL A  75       8.958 -19.683 -15.754  1.00  0.84           C  
ATOM   1093  C   VAL A  75       9.463 -20.976 -15.077  1.00  0.84           C  
ATOM   1094  O   VAL A  75       9.770 -21.985 -15.745  1.00  0.84           O  
ATOM   1095  CB  VAL A  75      10.161 -18.914 -16.331  1.00  0.84           C  
ATOM   1096  CG1 VAL A  75      11.227 -18.834 -15.308  1.00  0.84           C  
ATOM   1097  CG2 VAL A  75      10.649 -19.582 -17.605  1.00  0.84           C  
ATOM   1098  H   VAL A  75       8.548 -17.899 -14.601  1.00  0.84           H  
ATOM   1099  HA  VAL A  75       8.299 -19.957 -16.582  1.00  0.84           H  
ATOM   1100  HB  VAL A  75       9.866 -17.886 -16.564  1.00  0.84           H  
ATOM   1101 1HG1 VAL A  75      12.042 -18.310 -15.731  1.00  0.84           H  
ATOM   1102 2HG1 VAL A  75      10.861 -18.327 -14.426  1.00  0.84           H  
ATOM   1103 3HG1 VAL A  75      11.540 -19.810 -15.032  1.00  0.84           H  
ATOM   1104 1HG2 VAL A  75      11.501 -19.019 -18.001  1.00  0.84           H  
ATOM   1105 2HG2 VAL A  75      10.942 -20.593 -17.404  1.00  0.84           H  
ATOM   1106 3HG2 VAL A  75       9.844 -19.593 -18.336  1.00  0.84           H  
ATOM   1107  N   GLY A  76       9.600 -20.911 -13.747  1.00  0.80           N  
ATOM   1108  CA  GLY A  76      10.092 -21.993 -12.919  1.00  0.80           C  
ATOM   1109  C   GLY A  76      10.785 -21.426 -11.686  1.00  0.80           C  
ATOM   1110  O   GLY A  76      10.650 -20.241 -11.370  1.00  0.80           O  
ATOM   1111  H   GLY A  76       9.329 -20.049 -13.296  1.00  0.80           H  
ATOM   1112 1HA  GLY A  76       9.266 -22.640 -12.621  1.00  0.80           H  
ATOM   1113 2HA  GLY A  76      10.790 -22.600 -13.489  1.00  0.80           H  
ATOM   1114  N   SER A  77      11.488 -22.275 -10.958  1.00  0.76           N  
ATOM   1115  CA  SER A  77      12.186 -21.846  -9.750  1.00  0.76           C  
ATOM   1116  C   SER A  77      13.490 -21.165 -10.143  1.00  0.76           C  
ATOM   1117  O   SER A  77      14.322 -21.781 -10.830  1.00  0.76           O  
ATOM   1118  CB  SER A  77      12.452 -23.036  -8.846  1.00  0.76           C  
ATOM   1119  OG  SER A  77      13.234 -22.672  -7.740  1.00  0.76           O  
ATOM   1120  H   SER A  77      11.548 -23.242 -11.285  1.00  0.76           H  
ATOM   1121  HA  SER A  77      11.571 -21.120  -9.215  1.00  0.76           H  
ATOM   1122 1HB  SER A  77      11.502 -23.443  -8.503  1.00  0.76           H  
ATOM   1123 2HB  SER A  77      12.959 -23.820  -9.415  1.00  0.76           H  
ATOM   1124  HG  SER A  77      12.798 -21.907  -7.345  1.00  0.76           H  
ATOM   1125  N   VAL A  78      13.683 -19.916  -9.710  1.00  0.73           N  
ATOM   1126  CA  VAL A  78      14.883 -19.182 -10.091  1.00  0.73           C  
ATOM   1127  C   VAL A  78      15.796 -18.912  -8.894  1.00  0.73           C  
ATOM   1128  O   VAL A  78      15.336 -18.429  -7.859  1.00  0.73           O  
ATOM   1129  CB  VAL A  78      14.486 -17.824 -10.690  1.00  0.73           C  
ATOM   1130  CG1 VAL A  78      15.724 -17.072 -11.096  1.00  0.73           C  
ATOM   1131  CG2 VAL A  78      13.512 -17.999 -11.852  1.00  0.73           C  
ATOM   1132  H   VAL A  78      12.970 -19.437  -9.155  1.00  0.73           H  
ATOM   1133  HA  VAL A  78      15.430 -19.761 -10.832  1.00  0.73           H  
ATOM   1134  HB  VAL A  78      13.990 -17.236  -9.919  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  78      15.408 -16.136 -11.473  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  78      16.378 -16.921 -10.240  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  78      16.259 -17.624 -11.869  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  78      13.243 -17.021 -12.214  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  78      13.951 -18.565 -12.645  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  78      12.615 -18.510 -11.503  1.00  0.73           H  
ATOM   1141  N   ALA A  79      17.074 -19.232  -9.043  1.00  0.72           N  
ATOM   1142  CA  ALA A  79      18.062 -18.978  -8.008  1.00  0.72           C  
ATOM   1143  C   ALA A  79      19.027 -17.872  -8.423  1.00  0.72           C  
ATOM   1144  O   ALA A  79      19.346 -17.746  -9.605  1.00  0.72           O  
ATOM   1145  CB  ALA A  79      18.832 -20.227  -7.713  1.00  0.72           C  
ATOM   1146  H   ALA A  79      17.367 -19.673  -9.913  1.00  0.72           H  
ATOM   1147  HA  ALA A  79      17.544 -18.665  -7.115  1.00  0.72           H  
ATOM   1148 1HB  ALA A  79      19.565 -20.038  -6.947  1.00  0.72           H  
ATOM   1149 2HB  ALA A  79      18.148 -20.964  -7.387  1.00  0.72           H  
ATOM   1150 3HB  ALA A  79      19.319 -20.557  -8.607  1.00  0.72           H  
ATOM   1151  N   VAL A  80      19.496 -17.095  -7.446  1.00  0.72           N  
ATOM   1152  CA  VAL A  80      20.478 -16.032  -7.652  1.00  0.72           C  
ATOM   1153  C   VAL A  80      21.702 -16.188  -6.741  1.00  0.72           C  
ATOM   1154  O   VAL A  80      21.555 -16.403  -5.539  1.00  0.72           O  
ATOM   1155  CB  VAL A  80      19.824 -14.663  -7.389  1.00  0.72           C  
ATOM   1156  CG1 VAL A  80      20.831 -13.556  -7.563  1.00  0.72           C  
ATOM   1157  CG2 VAL A  80      18.705 -14.481  -8.305  1.00  0.72           C  
ATOM   1158  H   VAL A  80      19.122 -17.237  -6.517  1.00  0.72           H  
ATOM   1159  HA  VAL A  80      20.808 -16.064  -8.686  1.00  0.72           H  
ATOM   1160  HB  VAL A  80      19.453 -14.632  -6.385  1.00  0.72           H  
ATOM   1161 1HG1 VAL A  80      20.351 -12.601  -7.372  1.00  0.72           H  
ATOM   1162 2HG1 VAL A  80      21.656 -13.689  -6.863  1.00  0.72           H  
ATOM   1163 3HG1 VAL A  80      21.212 -13.581  -8.587  1.00  0.72           H  
ATOM   1164 1HG2 VAL A  80      18.235 -13.516  -8.117  1.00  0.72           H  
ATOM   1165 2HG2 VAL A  80      19.086 -14.520  -9.316  1.00  0.72           H  
ATOM   1166 3HG2 VAL A  80      17.981 -15.274  -8.152  1.00  0.72           H  
ATOM   1167  N   ILE A  81      22.901 -16.082  -7.313  1.00  0.75           N  
ATOM   1168  CA  ILE A  81      24.138 -16.192  -6.524  1.00  0.75           C  
ATOM   1169  C   ILE A  81      24.965 -14.910  -6.485  1.00  0.75           C  
ATOM   1170  O   ILE A  81      25.254 -14.317  -7.532  1.00  0.75           O  
ATOM   1171  CB  ILE A  81      25.066 -17.291  -7.079  1.00  0.75           C  
ATOM   1172  CG1 ILE A  81      24.420 -18.600  -7.038  1.00  0.75           C  
ATOM   1173  CG2 ILE A  81      26.364 -17.369  -6.270  1.00  0.75           C  
ATOM   1174  CD1 ILE A  81      25.243 -19.589  -7.769  1.00  0.75           C  
ATOM   1175  H   ILE A  81      22.942 -15.947  -8.325  1.00  0.75           H  
ATOM   1176  HA  ILE A  81      23.875 -16.448  -5.499  1.00  0.75           H  
ATOM   1177  HB  ILE A  81      25.306 -17.076  -8.118  1.00  0.75           H  
ATOM   1178 1HG1 ILE A  81      24.308 -18.911  -6.003  1.00  0.75           H  
ATOM   1179 2HG1 ILE A  81      23.434 -18.543  -7.491  1.00  0.75           H  
ATOM   1180 1HG2 ILE A  81      27.000 -18.145  -6.661  1.00  0.75           H  
ATOM   1181 2HG2 ILE A  81      26.896 -16.424  -6.315  1.00  0.75           H  
ATOM   1182 3HG2 ILE A  81      26.129 -17.598  -5.234  1.00  0.75           H  
ATOM   1183 1HD1 ILE A  81      24.805 -20.572  -7.763  1.00  0.75           H  
ATOM   1184 2HD1 ILE A  81      25.343 -19.284  -8.736  1.00  0.75           H  
ATOM   1185 3HD1 ILE A  81      26.200 -19.612  -7.308  1.00  0.75           H  
ATOM   1186  N   GLU A  82      25.393 -14.485  -5.290  1.00  0.80           N  
ATOM   1187  CA  GLU A  82      26.306 -13.343  -5.251  1.00  0.80           C  
ATOM   1188  C   GLU A  82      27.287 -13.402  -4.053  1.00  0.80           C  
ATOM   1189  O   GLU A  82      26.948 -13.852  -2.954  1.00  0.80           O  
ATOM   1190  CB  GLU A  82      25.524 -12.043  -5.319  1.00  0.80           C  
ATOM   1191  CG  GLU A  82      26.373 -10.837  -5.462  1.00  0.80           C  
ATOM   1192  CD  GLU A  82      27.261 -10.831  -6.723  1.00  0.80           C  
ATOM   1193  OE1 GLU A  82      26.934 -10.154  -7.668  1.00  0.80           O  
ATOM   1194  OE2 GLU A  82      28.259 -11.534  -6.730  1.00  0.80           O  
ATOM   1195  H   GLU A  82      25.098 -14.956  -4.431  1.00  0.80           H  
ATOM   1196  HA  GLU A  82      26.921 -13.384  -6.150  1.00  0.80           H  
ATOM   1197 1HB  GLU A  82      24.825 -12.071  -6.151  1.00  0.80           H  
ATOM   1198 2HB  GLU A  82      24.956 -11.928  -4.400  1.00  0.80           H  
ATOM   1199 1HG  GLU A  82      25.729  -9.970  -5.501  1.00  0.80           H  
ATOM   1200 2HG  GLU A  82      26.958 -10.768  -4.579  1.00  0.80           H  
ATOM   1201  N   ALA A  83      28.520 -12.950  -4.330  1.00  0.87           N  
ATOM   1202  CA  ALA A  83      29.685 -12.963  -3.433  1.00  0.87           C  
ATOM   1203  C   ALA A  83      29.587 -12.157  -2.136  1.00  0.87           C  
ATOM   1204  O   ALA A  83      30.149 -12.574  -1.117  1.00  0.87           O  
ATOM   1205  CB  ALA A  83      30.884 -12.445  -4.199  1.00  0.87           C  
ATOM   1206  H   ALA A  83      28.632 -12.548  -5.262  1.00  0.87           H  
ATOM   1207  HA  ALA A  83      29.861 -14.000  -3.160  1.00  0.87           H  
ATOM   1208 1HB  ALA A  83      31.772 -12.510  -3.577  1.00  0.87           H  
ATOM   1209 2HB  ALA A  83      31.022 -13.039  -5.097  1.00  0.87           H  
ATOM   1210 3HB  ALA A  83      30.702 -11.408  -4.473  1.00  0.87           H  
ATOM   1211  N   GLY A  84      28.939 -11.005  -2.155  1.00  0.96           N  
ATOM   1212  CA  GLY A  84      28.853 -10.176  -0.959  1.00  0.96           C  
ATOM   1213  C   GLY A  84      27.561 -10.381  -0.217  1.00  0.96           C  
ATOM   1214  O   GLY A  84      26.842 -11.348  -0.454  1.00  0.96           O  
ATOM   1215  H   GLY A  84      28.510 -10.664  -3.010  1.00  0.96           H  
ATOM   1216 1HA  GLY A  84      29.697 -10.375  -0.300  1.00  0.96           H  
ATOM   1217 2HA  GLY A  84      28.907  -9.132  -1.239  1.00  0.96           H  
ATOM   1218  N   GLY A  85      27.254  -9.430   0.651  1.00  1.06           N  
ATOM   1219  CA  GLY A  85      26.044  -9.456   1.474  1.00  1.06           C  
ATOM   1220  C   GLY A  85      24.860  -8.718   0.821  1.00  1.06           C  
ATOM   1221  O   GLY A  85      24.504  -8.963  -0.343  1.00  1.06           O  
ATOM   1222  H   GLY A  85      27.935  -8.669   0.779  1.00  1.06           H  
ATOM   1223 1HA  GLY A  85      25.763 -10.487   1.681  1.00  1.06           H  
ATOM   1224 2HA  GLY A  85      26.266  -8.999   2.432  1.00  1.06           H  
ATOM   1225  N   PHE A  86      24.235  -7.847   1.616  1.00  1.17           N  
ATOM   1226  CA  PHE A  86      23.035  -7.081   1.256  1.00  1.17           C  
ATOM   1227  C   PHE A  86      23.374  -5.626   1.573  1.00  1.17           C  
ATOM   1228  O   PHE A  86      23.694  -5.313   2.720  1.00  1.17           O  
ATOM   1229  CB  PHE A  86      21.867  -7.609   2.097  1.00  1.17           C  
ATOM   1230  CG  PHE A  86      20.483  -7.128   1.780  1.00  1.17           C  
ATOM   1231  CD1 PHE A  86      20.046  -6.916   0.493  1.00  1.17           C  
ATOM   1232  CD2 PHE A  86      19.592  -6.959   2.798  1.00  1.17           C  
ATOM   1233  CE1 PHE A  86      18.739  -6.513   0.262  1.00  1.17           C  
ATOM   1234  CE2 PHE A  86      18.307  -6.569   2.584  1.00  1.17           C  
ATOM   1235  CZ  PHE A  86      17.875  -6.342   1.310  1.00  1.17           C  
ATOM   1236  H   PHE A  86      24.625  -7.706   2.547  1.00  1.17           H  
ATOM   1237  HA  PHE A  86      22.825  -7.182   0.189  1.00  1.17           H  
ATOM   1238 1HB  PHE A  86      21.870  -8.670   2.070  1.00  1.17           H  
ATOM   1239 2HB  PHE A  86      22.062  -7.344   3.135  1.00  1.17           H  
ATOM   1240  HD1 PHE A  86      20.736  -7.061  -0.342  1.00  1.17           H  
ATOM   1241  HD2 PHE A  86      19.923  -7.150   3.781  1.00  1.17           H  
ATOM   1242  HE1 PHE A  86      18.396  -6.327  -0.746  1.00  1.17           H  
ATOM   1243  HE2 PHE A  86      17.628  -6.431   3.425  1.00  1.17           H  
ATOM   1244  HZ  PHE A  86      16.845  -6.017   1.134  1.00  1.17           H  
ATOM   1245  N   TYR A  87      23.325  -4.720   0.596  1.00  1.28           N  
ATOM   1246  CA  TYR A  87      23.845  -3.374   0.875  1.00  1.28           C  
ATOM   1247  C   TYR A  87      22.996  -2.649   1.907  1.00  1.28           C  
ATOM   1248  O   TYR A  87      23.523  -1.900   2.731  1.00  1.28           O  
ATOM   1249  CB  TYR A  87      23.901  -2.500  -0.381  1.00  1.28           C  
ATOM   1250  CG  TYR A  87      24.894  -2.897  -1.430  1.00  1.28           C  
ATOM   1251  CD1 TYR A  87      24.434  -3.423  -2.631  1.00  1.28           C  
ATOM   1252  CD2 TYR A  87      26.248  -2.732  -1.224  1.00  1.28           C  
ATOM   1253  CE1 TYR A  87      25.325  -3.783  -3.612  1.00  1.28           C  
ATOM   1254  CE2 TYR A  87      27.125  -3.108  -2.211  1.00  1.28           C  
ATOM   1255  CZ  TYR A  87      26.672  -3.626  -3.381  1.00  1.28           C  
ATOM   1256  OH  TYR A  87      27.536  -4.040  -4.306  1.00  1.28           O  
ATOM   1257  H   TYR A  87      22.944  -4.956  -0.325  1.00  1.28           H  
ATOM   1258  HA  TYR A  87      24.854  -3.471   1.274  1.00  1.28           H  
ATOM   1259 1HB  TYR A  87      22.932  -2.448  -0.839  1.00  1.28           H  
ATOM   1260 2HB  TYR A  87      24.151  -1.499  -0.074  1.00  1.28           H  
ATOM   1261  HD1 TYR A  87      23.364  -3.552  -2.800  1.00  1.28           H  
ATOM   1262  HD2 TYR A  87      26.617  -2.319  -0.290  1.00  1.28           H  
ATOM   1263  HE1 TYR A  87      24.972  -4.203  -4.551  1.00  1.28           H  
ATOM   1264  HE2 TYR A  87      28.178  -3.006  -2.070  1.00  1.28           H  
ATOM   1265  HH  TYR A  87      27.044  -4.151  -5.139  1.00  1.28           H  
ATOM   1266  N   GLU A  88      21.705  -2.976   1.964  1.00  1.37           N  
ATOM   1267  CA  GLU A  88      20.798  -2.352   2.928  1.00  1.37           C  
ATOM   1268  C   GLU A  88      21.227  -2.633   4.381  1.00  1.37           C  
ATOM   1269  O   GLU A  88      20.863  -1.883   5.290  1.00  1.37           O  
ATOM   1270  CB  GLU A  88      19.351  -2.826   2.711  1.00  1.37           C  
ATOM   1271  CG  GLU A  88      18.665  -2.319   1.405  1.00  1.37           C  
ATOM   1272  CD  GLU A  88      17.231  -2.852   1.232  1.00  1.37           C  
ATOM   1273  OE1 GLU A  88      16.822  -3.611   2.071  1.00  1.37           O  
ATOM   1274  OE2 GLU A  88      16.557  -2.511   0.267  1.00  1.37           O  
ATOM   1275  H   GLU A  88      21.340  -3.625   1.274  1.00  1.37           H  
ATOM   1276  HA  GLU A  88      20.826  -1.273   2.772  1.00  1.37           H  
ATOM   1277 1HB  GLU A  88      19.341  -3.906   2.687  1.00  1.37           H  
ATOM   1278 2HB  GLU A  88      18.735  -2.516   3.557  1.00  1.37           H  
ATOM   1279 1HG  GLU A  88      18.636  -1.229   1.420  1.00  1.37           H  
ATOM   1280 2HG  GLU A  88      19.266  -2.630   0.550  1.00  1.37           H  
ATOM   1281  N   LEU A  89      21.930  -3.748   4.613  1.00  1.45           N  
ATOM   1282  CA  LEU A  89      22.362  -4.101   5.958  1.00  1.45           C  
ATOM   1283  C   LEU A  89      23.875  -3.940   6.154  1.00  1.45           C  
ATOM   1284  O   LEU A  89      24.340  -3.631   7.254  1.00  1.45           O  
ATOM   1285  CB  LEU A  89      21.950  -5.539   6.266  1.00  1.45           C  
ATOM   1286  CG  LEU A  89      20.440  -5.806   6.216  1.00  1.45           C  
ATOM   1287  CD1 LEU A  89      20.186  -7.282   6.468  1.00  1.45           C  
ATOM   1288  CD2 LEU A  89      19.733  -4.964   7.235  1.00  1.45           C  
ATOM   1289  H   LEU A  89      22.229  -4.329   3.836  1.00  1.45           H  
ATOM   1290  HA  LEU A  89      21.862  -3.439   6.663  1.00  1.45           H  
ATOM   1291 1HB  LEU A  89      22.431  -6.194   5.537  1.00  1.45           H  
ATOM   1292 2HB  LEU A  89      22.311  -5.802   7.258  1.00  1.45           H  
ATOM   1293  HG  LEU A  89      20.064  -5.542   5.236  1.00  1.45           H  
ATOM   1294 1HD1 LEU A  89      19.113  -7.479   6.419  1.00  1.45           H  
ATOM   1295 2HD1 LEU A  89      20.701  -7.880   5.718  1.00  1.45           H  
ATOM   1296 3HD1 LEU A  89      20.559  -7.549   7.456  1.00  1.45           H  
ATOM   1297 1HD2 LEU A  89      18.661  -5.155   7.180  1.00  1.45           H  
ATOM   1298 2HD2 LEU A  89      20.097  -5.212   8.231  1.00  1.45           H  
ATOM   1299 3HD2 LEU A  89      19.922  -3.908   7.030  1.00  1.45           H  
ATOM   1300  N   ASN A  90      24.644  -4.165   5.085  1.00  1.49           N  
ATOM   1301  CA  ASN A  90      26.103  -4.180   5.146  1.00  1.49           C  
ATOM   1302  C   ASN A  90      26.775  -2.837   4.855  1.00  1.49           C  
ATOM   1303  O   ASN A  90      27.909  -2.618   5.280  1.00  1.49           O  
ATOM   1304  CB  ASN A  90      26.643  -5.275   4.238  1.00  1.49           C  
ATOM   1305  CG  ASN A  90      26.327  -6.662   4.775  1.00  1.49           C  
ATOM   1306  OD1 ASN A  90      25.542  -7.461   4.224  1.00  1.49           O  
ATOM   1307  ND2 ASN A  90      26.956  -6.973   5.885  1.00  1.49           N  
ATOM   1308  H   ASN A  90      24.208  -4.391   4.200  1.00  1.49           H  
ATOM   1309  HA  ASN A  90      26.383  -4.445   6.166  1.00  1.49           H  
ATOM   1310 1HB  ASN A  90      26.221  -5.168   3.237  1.00  1.49           H  
ATOM   1311 2HB  ASN A  90      27.721  -5.173   4.153  1.00  1.49           H  
ATOM   1312 1HD2 ASN A  90      26.812  -7.866   6.312  1.00  1.49           H  
ATOM   1313 2HD2 ASN A  90      27.579  -6.313   6.307  1.00  1.49           H  
ATOM   1314  N   ASN A  91      26.103  -1.935   4.137  1.00  1.49           N  
ATOM   1315  CA  ASN A  91      26.689  -0.637   3.821  1.00  1.49           C  
ATOM   1316  C   ASN A  91      25.930   0.473   4.547  1.00  1.49           C  
ATOM   1317  O   ASN A  91      25.909   1.621   4.102  1.00  1.49           O  
ATOM   1318  CB  ASN A  91      26.711  -0.428   2.314  1.00  1.49           C  
ATOM   1319  CG  ASN A  91      27.664   0.652   1.865  1.00  1.49           C  
ATOM   1320  OD1 ASN A  91      28.697   0.914   2.494  1.00  1.49           O  
ATOM   1321  ND2 ASN A  91      27.368   1.266   0.756  1.00  1.49           N  
ATOM   1322  H   ASN A  91      25.165  -2.122   3.782  1.00  1.49           H  
ATOM   1323  HA  ASN A  91      27.717  -0.616   4.184  1.00  1.49           H  
ATOM   1324 1HB  ASN A  91      26.972  -1.356   1.823  1.00  1.49           H  
ATOM   1325 2HB  ASN A  91      25.703  -0.166   1.977  1.00  1.49           H  
ATOM   1326 1HD2 ASN A  91      27.967   1.981   0.403  1.00  1.49           H  
ATOM   1327 2HD2 ASN A  91      26.541   1.025   0.238  1.00  1.49           H  
ATOM   1328  N   GLY A  92      25.299   0.121   5.661  1.00  1.46           N  
ATOM   1329  CA  GLY A  92      24.548   1.084   6.449  1.00  1.46           C  
ATOM   1330  C   GLY A  92      23.497   1.733   5.571  1.00  1.46           C  
ATOM   1331  O   GLY A  92      22.754   1.053   4.863  1.00  1.46           O  
ATOM   1332  H   GLY A  92      25.354  -0.840   5.970  1.00  1.46           H  
ATOM   1333 1HA  GLY A  92      24.072   0.580   7.290  1.00  1.46           H  
ATOM   1334 2HA  GLY A  92      25.221   1.840   6.851  1.00  1.46           H  
ATOM   1335  N   ASN A  93      23.450   3.058   5.612  1.00  1.39           N  
ATOM   1336  CA  ASN A  93      22.520   3.797   4.782  1.00  1.39           C  
ATOM   1337  C   ASN A  93      23.249   4.396   3.583  1.00  1.39           C  
ATOM   1338  O   ASN A  93      22.642   5.096   2.776  1.00  1.39           O  
ATOM   1339  CB  ASN A  93      21.843   4.887   5.584  1.00  1.39           C  
ATOM   1340  CG  ASN A  93      20.947   4.364   6.660  1.00  1.39           C  
ATOM   1341  OD1 ASN A  93      20.227   3.380   6.473  1.00  1.39           O  
ATOM   1342  ND2 ASN A  93      20.977   5.008   7.800  1.00  1.39           N  
ATOM   1343  H   ASN A  93      24.079   3.562   6.220  1.00  1.39           H  
ATOM   1344  HA  ASN A  93      21.765   3.116   4.399  1.00  1.39           H  
ATOM   1345 1HB  ASN A  93      22.596   5.542   6.026  1.00  1.39           H  
ATOM   1346 2HB  ASN A  93      21.247   5.483   4.915  1.00  1.39           H  
ATOM   1347 1HD2 ASN A  93      20.399   4.708   8.561  1.00  1.39           H  
ATOM   1348 2HD2 ASN A  93      21.574   5.803   7.911  1.00  1.39           H  
ATOM   1349  N   LEU A  94      24.527   4.055   3.410  1.00  1.32           N  
ATOM   1350  CA  LEU A  94      25.357   4.659   2.366  1.00  1.32           C  
ATOM   1351  C   LEU A  94      24.837   4.330   0.968  1.00  1.32           C  
ATOM   1352  O   LEU A  94      24.935   5.149   0.059  1.00  1.32           O  
ATOM   1353  CB  LEU A  94      26.804   4.211   2.576  1.00  1.32           C  
ATOM   1354  CG  LEU A  94      27.465   4.729   3.899  1.00  1.32           C  
ATOM   1355  CD1 LEU A  94      28.763   4.063   4.115  1.00  1.32           C  
ATOM   1356  CD2 LEU A  94      27.684   6.196   3.817  1.00  1.32           C  
ATOM   1357  H   LEU A  94      24.963   3.372   4.030  1.00  1.32           H  
ATOM   1358  HA  LEU A  94      25.326   5.731   2.482  1.00  1.32           H  
ATOM   1359 1HB  LEU A  94      26.839   3.162   2.587  1.00  1.32           H  
ATOM   1360 2HB  LEU A  94      27.404   4.566   1.739  1.00  1.32           H  
ATOM   1361  HG  LEU A  94      26.810   4.491   4.739  1.00  1.32           H  
ATOM   1362 1HD1 LEU A  94      29.211   4.420   5.041  1.00  1.32           H  
ATOM   1363 2HD1 LEU A  94      28.610   2.984   4.174  1.00  1.32           H  
ATOM   1364 3HD1 LEU A  94      29.403   4.306   3.292  1.00  1.32           H  
ATOM   1365 1HD2 LEU A  94      28.136   6.557   4.739  1.00  1.32           H  
ATOM   1366 2HD2 LEU A  94      28.341   6.418   2.977  1.00  1.32           H  
ATOM   1367 3HD2 LEU A  94      26.746   6.656   3.676  1.00  1.32           H  
ATOM   1368  N   SER A  95      24.246   3.146   0.804  1.00  1.26           N  
ATOM   1369  CA  SER A  95      23.645   2.743  -0.474  1.00  1.26           C  
ATOM   1370  C   SER A  95      22.158   3.087  -0.555  1.00  1.26           C  
ATOM   1371  O   SER A  95      21.496   2.752  -1.539  1.00  1.26           O  
ATOM   1372  CB  SER A  95      23.827   1.272  -0.755  1.00  1.26           C  
ATOM   1373  OG  SER A  95      25.168   0.957  -1.020  1.00  1.26           O  
ATOM   1374  H   SER A  95      24.205   2.512   1.593  1.00  1.26           H  
ATOM   1375  HA  SER A  95      24.157   3.280  -1.269  1.00  1.26           H  
ATOM   1376 1HB  SER A  95      23.483   0.712   0.113  1.00  1.26           H  
ATOM   1377 2HB  SER A  95      23.203   0.986  -1.596  1.00  1.26           H  
ATOM   1378  HG  SER A  95      25.361   1.345  -1.921  1.00  1.26           H  
ATOM   1379  N   GLN A  96      21.616   3.712   0.496  1.00  1.22           N  
ATOM   1380  CA  GLN A  96      20.202   4.061   0.549  1.00  1.22           C  
ATOM   1381  C   GLN A  96      20.032   5.575   0.389  1.00  1.22           C  
ATOM   1382  O   GLN A  96      19.013   6.053  -0.120  1.00  1.22           O  
ATOM   1383  CB  GLN A  96      19.579   3.589   1.868  1.00  1.22           C  
ATOM   1384  CG  GLN A  96      19.640   2.063   2.067  1.00  1.22           C  
ATOM   1385  CD  GLN A  96      18.955   1.596   3.346  1.00  1.22           C  
ATOM   1386  OE1 GLN A  96      17.714   1.600   3.419  1.00  1.22           O  
ATOM   1387  NE2 GLN A  96      19.733   1.195   4.356  1.00  1.22           N  
ATOM   1388  H   GLN A  96      22.200   3.992   1.276  1.00  1.22           H  
ATOM   1389  HA  GLN A  96      19.685   3.563  -0.267  1.00  1.22           H  
ATOM   1390 1HB  GLN A  96      20.088   4.070   2.704  1.00  1.22           H  
ATOM   1391 2HB  GLN A  96      18.533   3.892   1.900  1.00  1.22           H  
ATOM   1392 1HG  GLN A  96      19.163   1.571   1.221  1.00  1.22           H  
ATOM   1393 2HG  GLN A  96      20.689   1.762   2.128  1.00  1.22           H  
ATOM   1394 1HE2 GLN A  96      19.326   0.883   5.214  1.00  1.22           H  
ATOM   1395 2HE2 GLN A  96      20.762   1.196   4.294  1.00  1.22           H  
ATOM   1396  N   ILE A  97      21.030   6.332   0.844  1.00  1.21           N  
ATOM   1397  CA  ILE A  97      21.026   7.789   0.772  1.00  1.21           C  
ATOM   1398  C   ILE A  97      21.926   8.331  -0.378  1.00  1.21           C  
ATOM   1399  O   ILE A  97      23.054   7.860  -0.552  1.00  1.21           O  
ATOM   1400  CB  ILE A  97      21.518   8.380   2.097  1.00  1.21           C  
ATOM   1401  CG1 ILE A  97      20.636   7.957   3.223  1.00  1.21           C  
ATOM   1402  CG2 ILE A  97      21.542   9.844   2.039  1.00  1.21           C  
ATOM   1403  CD1 ILE A  97      21.166   8.368   4.576  1.00  1.21           C  
ATOM   1404  H   ILE A  97      21.817   5.879   1.298  1.00  1.21           H  
ATOM   1405  HA  ILE A  97      19.996   8.104   0.669  1.00  1.21           H  
ATOM   1406  HB  ILE A  97      22.499   8.002   2.292  1.00  1.21           H  
ATOM   1407 1HG1 ILE A  97      19.677   8.378   3.082  1.00  1.21           H  
ATOM   1408 2HG1 ILE A  97      20.539   6.875   3.200  1.00  1.21           H  
ATOM   1409 1HG2 ILE A  97      21.905  10.236   2.987  1.00  1.21           H  
ATOM   1410 2HG2 ILE A  97      22.190  10.157   1.256  1.00  1.21           H  
ATOM   1411 3HG2 ILE A  97      20.536  10.205   1.851  1.00  1.21           H  
ATOM   1412 1HD1 ILE A  97      20.482   8.027   5.352  1.00  1.21           H  
ATOM   1413 2HD1 ILE A  97      22.150   7.919   4.730  1.00  1.21           H  
ATOM   1414 3HD1 ILE A  97      21.254   9.455   4.621  1.00  1.21           H  
ATOM   1415  N   PRO A  98      21.416   9.196  -1.276  1.00  1.23           N  
ATOM   1416  CA  PRO A  98      22.132   9.888  -2.350  1.00  1.23           C  
ATOM   1417  C   PRO A  98      23.280  10.717  -1.794  1.00  1.23           C  
ATOM   1418  O   PRO A  98      23.258  11.073  -0.624  1.00  1.23           O  
ATOM   1419  CB  PRO A  98      21.048  10.746  -2.992  1.00  1.23           C  
ATOM   1420  CG  PRO A  98      19.754  10.065  -2.653  1.00  1.23           C  
ATOM   1421  CD  PRO A  98      19.964   9.462  -1.290  1.00  1.23           C  
ATOM   1422  HA  PRO A  98      22.516   9.147  -3.078  1.00  1.23           H  
ATOM   1423 1HB  PRO A  98      21.107  11.771  -2.592  1.00  1.23           H  
ATOM   1424 2HB  PRO A  98      21.211  10.810  -4.057  1.00  1.23           H  
ATOM   1425 1HG  PRO A  98      18.921  10.789  -2.671  1.00  1.23           H  
ATOM   1426 2HG  PRO A  98      19.527   9.301  -3.401  1.00  1.23           H  
ATOM   1427 1HD  PRO A  98      19.682  10.144  -0.498  1.00  1.23           H  
ATOM   1428 2HD  PRO A  98      19.370   8.540  -1.268  1.00  1.23           H  
ATOM   1429  N   ALA A  99      24.308  10.986  -2.591  1.00  1.28           N  
ATOM   1430  CA  ALA A  99      25.483  11.764  -2.175  1.00  1.28           C  
ATOM   1431  C   ALA A  99      26.199  11.190  -0.973  1.00  1.28           C  
ATOM   1432  O   ALA A  99      26.788  11.906  -0.169  1.00  1.28           O  
ATOM   1433  CB  ALA A  99      25.112  13.176  -1.841  1.00  1.28           C  
ATOM   1434  H   ALA A  99      24.335  10.646  -3.561  1.00  1.28           H  
ATOM   1435  HA  ALA A  99      26.184  11.788  -3.003  1.00  1.28           H  
ATOM   1436 1HB  ALA A  99      26.022  13.686  -1.573  1.00  1.28           H  
ATOM   1437 2HB  ALA A  99      24.680  13.635  -2.701  1.00  1.28           H  
ATOM   1438 3HB  ALA A  99      24.421  13.228  -1.021  1.00  1.28           H  
ATOM   1439  N   GLN A 100      26.245   9.880  -0.956  1.00  1.35           N  
ATOM   1440  CA  GLN A 100      27.049   9.073  -0.069  1.00  1.35           C  
ATOM   1441  C   GLN A 100      27.731   8.137  -1.045  1.00  1.35           C  
ATOM   1442  O   GLN A 100      28.742   7.496  -0.777  1.00  1.35           O  
ATOM   1443  CB  GLN A 100      26.269   8.400   1.055  1.00  1.35           C  
ATOM   1444  CG  GLN A 100      25.688   9.420   2.036  1.00  1.35           C  
ATOM   1445  CD  GLN A 100      25.199   8.849   3.356  1.00  1.35           C  
ATOM   1446  OE1 GLN A 100      24.591   7.795   3.443  1.00  1.35           O  
ATOM   1447  NE2 GLN A 100      25.510   9.552   4.429  1.00  1.35           N  
ATOM   1448  H   GLN A 100      25.675   9.402  -1.633  1.00  1.35           H  
ATOM   1449  HA  GLN A 100      27.810   9.693   0.393  1.00  1.35           H  
ATOM   1450 1HB  GLN A 100      25.444   7.812   0.637  1.00  1.35           H  
ATOM   1451 2HB  GLN A 100      26.916   7.729   1.580  1.00  1.35           H  
ATOM   1452 1HG  GLN A 100      26.447  10.170   2.244  1.00  1.35           H  
ATOM   1453 2HG  GLN A 100      24.830   9.883   1.543  1.00  1.35           H  
ATOM   1454 1HE2 GLN A 100      25.235   9.238   5.337  1.00  1.35           H  
ATOM   1455 2HE2 GLN A 100      26.012  10.423   4.332  1.00  1.35           H  
ATOM   1456  N   ASP A 101      27.133   8.101  -2.228  1.00  1.42           N  
ATOM   1457  CA  ASP A 101      27.534   7.358  -3.405  1.00  1.42           C  
ATOM   1458  C   ASP A 101      29.026   7.540  -3.711  1.00  1.42           C  
ATOM   1459  O   ASP A 101      29.808   6.593  -3.794  1.00  1.42           O  
ATOM   1460  CB  ASP A 101      26.572   7.820  -4.530  1.00  1.42           C  
ATOM   1461  CG  ASP A 101      26.465   9.447  -4.701  1.00  1.42           C  
ATOM   1462  OD1 ASP A 101      27.307  10.134  -4.210  1.00  1.42           O  
ATOM   1463  OD2 ASP A 101      25.448   9.963  -5.147  1.00  1.42           O  
ATOM   1464  H   ASP A 101      26.306   8.658  -2.320  1.00  1.42           H  
ATOM   1465  HA  ASP A 101      27.357   6.293  -3.213  1.00  1.42           H  
ATOM   1466 1HB  ASP A 101      26.918   7.392  -5.472  1.00  1.42           H  
ATOM   1467 2HB  ASP A 101      25.579   7.423  -4.352  1.00  1.42           H  
ATOM   1468  N   ALA A 102      29.430   8.800  -3.710  1.00  1.47           N  
ATOM   1469  CA  ALA A 102      30.771   9.225  -4.037  1.00  1.47           C  
ATOM   1470  C   ALA A 102      31.759   8.974  -2.921  1.00  1.47           C  
ATOM   1471  O   ALA A 102      32.960   9.150  -3.110  1.00  1.47           O  
ATOM   1472  CB  ALA A 102      30.763  10.705  -4.376  1.00  1.47           C  
ATOM   1473  H   ALA A 102      28.716   9.504  -3.584  1.00  1.47           H  
ATOM   1474  HA  ALA A 102      31.091   8.661  -4.897  1.00  1.47           H  
ATOM   1475 1HB  ALA A 102      31.764  11.022  -4.664  1.00  1.47           H  
ATOM   1476 2HB  ALA A 102      30.072  10.885  -5.196  1.00  1.47           H  
ATOM   1477 3HB  ALA A 102      30.436  11.270  -3.504  1.00  1.47           H  
ATOM   1478  N   PHE A 103      31.299   8.511  -1.761  1.00  1.49           N  
ATOM   1479  CA  PHE A 103      32.217   8.312  -0.663  1.00  1.49           C  
ATOM   1480  C   PHE A 103      33.163   7.163  -0.953  1.00  1.49           C  
ATOM   1481  O   PHE A 103      34.202   7.027  -0.315  1.00  1.49           O  
ATOM   1482  CB  PHE A 103      31.481   8.047   0.645  1.00  1.49           C  
ATOM   1483  CG  PHE A 103      30.752   9.256   1.178  1.00  1.49           C  
ATOM   1484  CD1 PHE A 103      30.772  10.477   0.488  1.00  1.49           C  
ATOM   1485  CD2 PHE A 103      30.047   9.178   2.370  1.00  1.49           C  
ATOM   1486  CE1 PHE A 103      30.101  11.577   0.990  1.00  1.49           C  
ATOM   1487  CE2 PHE A 103      29.379  10.278   2.868  1.00  1.49           C  
ATOM   1488  CZ  PHE A 103      29.406  11.475   2.180  1.00  1.49           C  
ATOM   1489  H   PHE A 103      30.316   8.294  -1.618  1.00  1.49           H  
ATOM   1490  HA  PHE A 103      32.790   9.219  -0.553  1.00  1.49           H  
ATOM   1491 1HB  PHE A 103      30.774   7.233   0.517  1.00  1.49           H  
ATOM   1492 2HB  PHE A 103      32.201   7.730   1.397  1.00  1.49           H  
ATOM   1493  HD1 PHE A 103      31.321  10.555  -0.447  1.00  1.49           H  
ATOM   1494  HD2 PHE A 103      30.028   8.233   2.912  1.00  1.49           H  
ATOM   1495  HE1 PHE A 103      30.117  12.526   0.450  1.00  1.49           H  
ATOM   1496  HE2 PHE A 103      28.825  10.206   3.808  1.00  1.49           H  
ATOM   1497  HZ  PHE A 103      28.875  12.335   2.579  1.00  1.49           H  
ATOM   1498  N   TYR A 104      32.779   6.301  -1.888  1.00  1.47           N  
ATOM   1499  CA  TYR A 104      33.602   5.168  -2.251  1.00  1.47           C  
ATOM   1500  C   TYR A 104      34.116   5.255  -3.671  1.00  1.47           C  
ATOM   1501  O   TYR A 104      34.533   4.244  -4.244  1.00  1.47           O  
ATOM   1502  CB  TYR A 104      32.833   3.887  -2.069  1.00  1.47           C  
ATOM   1503  CG  TYR A 104      32.461   3.635  -0.646  1.00  1.47           C  
ATOM   1504  CD1 TYR A 104      31.132   3.563  -0.262  1.00  1.47           C  
ATOM   1505  CD2 TYR A 104      33.467   3.484   0.287  1.00  1.47           C  
ATOM   1506  CE1 TYR A 104      30.824   3.312   1.052  1.00  1.47           C  
ATOM   1507  CE2 TYR A 104      33.163   3.251   1.593  1.00  1.47           C  
ATOM   1508  CZ  TYR A 104      31.852   3.153   1.985  1.00  1.47           C  
ATOM   1509  OH  TYR A 104      31.563   2.895   3.300  1.00  1.47           O  
ATOM   1510  H   TYR A 104      31.895   6.451  -2.387  1.00  1.47           H  
ATOM   1511  HA  TYR A 104      34.472   5.147  -1.593  1.00  1.47           H  
ATOM   1512 1HB  TYR A 104      31.919   3.913  -2.671  1.00  1.47           H  
ATOM   1513 2HB  TYR A 104      33.442   3.066  -2.421  1.00  1.47           H  
ATOM   1514  HD1 TYR A 104      30.339   3.689  -1.001  1.00  1.47           H  
ATOM   1515  HD2 TYR A 104      34.510   3.549  -0.022  1.00  1.47           H  
ATOM   1516  HE1 TYR A 104      29.781   3.237   1.355  1.00  1.47           H  
ATOM   1517  HE2 TYR A 104      33.964   3.129   2.321  1.00  1.47           H  
ATOM   1518  HH  TYR A 104      30.651   2.591   3.374  1.00  1.47           H  
ATOM   1519  N   VAL A 105      34.040   6.439  -4.270  1.00  1.43           N  
ATOM   1520  CA  VAL A 105      34.424   6.566  -5.662  1.00  1.43           C  
ATOM   1521  C   VAL A 105      35.601   7.511  -5.895  1.00  1.43           C  
ATOM   1522  O   VAL A 105      35.587   8.674  -5.491  1.00  1.43           O  
ATOM   1523  CB  VAL A 105      33.182   6.984  -6.455  1.00  1.43           C  
ATOM   1524  CG1 VAL A 105      33.508   7.177  -7.845  1.00  1.43           C  
ATOM   1525  CG2 VAL A 105      32.122   5.864  -6.324  1.00  1.43           C  
ATOM   1526  H   VAL A 105      33.718   7.265  -3.763  1.00  1.43           H  
ATOM   1527  HA  VAL A 105      34.720   5.581  -6.023  1.00  1.43           H  
ATOM   1528  HB  VAL A 105      32.810   7.913  -6.071  1.00  1.43           H  
ATOM   1529 1HG1 VAL A 105      32.620   7.459  -8.409  1.00  1.43           H  
ATOM   1530 2HG1 VAL A 105      34.269   7.950  -7.952  1.00  1.43           H  
ATOM   1531 3HG1 VAL A 105      33.874   6.245  -8.182  1.00  1.43           H  
ATOM   1532 1HG2 VAL A 105      31.228   6.107  -6.877  1.00  1.43           H  
ATOM   1533 2HG2 VAL A 105      32.534   4.934  -6.719  1.00  1.43           H  
ATOM   1534 3HG2 VAL A 105      31.852   5.722  -5.281  1.00  1.43           H  
ATOM   1535  N   GLY A 106      36.621   6.977  -6.558  1.00  1.38           N  
ATOM   1536  CA  GLY A 106      37.863   7.684  -6.870  1.00  1.38           C  
ATOM   1537  C   GLY A 106      38.988   6.665  -7.005  1.00  1.38           C  
ATOM   1538  O   GLY A 106      38.753   5.461  -6.861  1.00  1.38           O  
ATOM   1539  H   GLY A 106      36.539   6.017  -6.859  1.00  1.38           H  
ATOM   1540 1HA  GLY A 106      37.756   8.236  -7.807  1.00  1.38           H  
ATOM   1541 2HA  GLY A 106      38.102   8.404  -6.087  1.00  1.38           H  
ATOM   1542  N   THR A 107      40.217   7.140  -7.213  1.00  1.34           N  
ATOM   1543  CA  THR A 107      41.326   6.217  -7.420  1.00  1.34           C  
ATOM   1544  C   THR A 107      41.960   5.679  -6.136  1.00  1.34           C  
ATOM   1545  O   THR A 107      42.555   4.599  -6.164  1.00  1.34           O  
ATOM   1546  CB  THR A 107      42.459   6.891  -8.237  1.00  1.34           C  
ATOM   1547  OG1 THR A 107      42.946   8.001  -7.528  1.00  1.34           O  
ATOM   1548  CG2 THR A 107      41.977   7.375  -9.559  1.00  1.34           C  
ATOM   1549  H   THR A 107      40.352   8.145  -7.311  1.00  1.34           H  
ATOM   1550  HA  THR A 107      40.947   5.371  -7.997  1.00  1.34           H  
ATOM   1551  HB  THR A 107      43.267   6.179  -8.387  1.00  1.34           H  
ATOM   1552  HG1 THR A 107      42.263   8.689  -7.574  1.00  1.34           H  
ATOM   1553 1HG2 THR A 107      42.792   7.848 -10.103  1.00  1.34           H  
ATOM   1554 2HG2 THR A 107      41.613   6.542 -10.119  1.00  1.34           H  
ATOM   1555 3HG2 THR A 107      41.177   8.096  -9.416  1.00  1.34           H  
ATOM   1556  N   ASP A 108      41.805   6.378  -5.002  1.00  1.31           N  
ATOM   1557  CA  ASP A 108      42.473   5.954  -3.766  1.00  1.31           C  
ATOM   1558  C   ASP A 108      42.034   4.555  -3.297  1.00  1.31           C  
ATOM   1559  O   ASP A 108      40.877   4.302  -2.943  1.00  1.31           O  
ATOM   1560  CB  ASP A 108      42.283   7.011  -2.668  1.00  1.31           C  
ATOM   1561  CG  ASP A 108      43.122   6.780  -1.387  1.00  1.31           C  
ATOM   1562  OD1 ASP A 108      43.440   5.645  -1.061  1.00  1.31           O  
ATOM   1563  OD2 ASP A 108      43.476   7.772  -0.753  1.00  1.31           O  
ATOM   1564  H   ASP A 108      41.291   7.262  -5.004  1.00  1.31           H  
ATOM   1565  HA  ASP A 108      43.542   5.906  -3.973  1.00  1.31           H  
ATOM   1566 1HB  ASP A 108      42.540   7.989  -3.075  1.00  1.31           H  
ATOM   1567 2HB  ASP A 108      41.226   7.048  -2.389  1.00  1.31           H  
ATOM   1568  N   LEU A 109      43.012   3.657  -3.269  1.00  1.31           N  
ATOM   1569  CA  LEU A 109      42.856   2.242  -2.954  1.00  1.31           C  
ATOM   1570  C   LEU A 109      42.381   1.968  -1.512  1.00  1.31           C  
ATOM   1571  O   LEU A 109      41.788   0.918  -1.226  1.00  1.31           O  
ATOM   1572  CB  LEU A 109      44.204   1.547  -3.230  1.00  1.31           C  
ATOM   1573  CG  LEU A 109      44.635   1.533  -4.741  1.00  1.31           C  
ATOM   1574  CD1 LEU A 109      46.047   0.979  -4.897  1.00  1.31           C  
ATOM   1575  CD2 LEU A 109      43.686   0.698  -5.514  1.00  1.31           C  
ATOM   1576  H   LEU A 109      43.931   3.980  -3.533  1.00  1.31           H  
ATOM   1577  HA  LEU A 109      42.122   1.839  -3.637  1.00  1.31           H  
ATOM   1578 1HB  LEU A 109      44.979   2.061  -2.665  1.00  1.31           H  
ATOM   1579 2HB  LEU A 109      44.147   0.517  -2.882  1.00  1.31           H  
ATOM   1580  HG  LEU A 109      44.618   2.557  -5.129  1.00  1.31           H  
ATOM   1581 1HD1 LEU A 109      46.323   0.987  -5.953  1.00  1.31           H  
ATOM   1582 2HD1 LEU A 109      46.745   1.599  -4.335  1.00  1.31           H  
ATOM   1583 3HD1 LEU A 109      46.080  -0.042  -4.520  1.00  1.31           H  
ATOM   1584 1HD2 LEU A 109      43.976   0.708  -6.570  1.00  1.31           H  
ATOM   1585 2HD2 LEU A 109      43.705  -0.316  -5.131  1.00  1.31           H  
ATOM   1586 3HD2 LEU A 109      42.714   1.086  -5.405  1.00  1.31           H  
ATOM   1587  N   ASP A 110      42.621   2.912  -0.598  1.00  1.31           N  
ATOM   1588  CA  ASP A 110      42.267   2.715   0.813  1.00  1.31           C  
ATOM   1589  C   ASP A 110      40.773   2.759   1.125  1.00  1.31           C  
ATOM   1590  O   ASP A 110      40.378   2.438   2.244  1.00  1.31           O  
ATOM   1591  CB  ASP A 110      42.975   3.703   1.740  1.00  1.31           C  
ATOM   1592  CG  ASP A 110      44.469   3.409   1.991  1.00  1.31           C  
ATOM   1593  OD1 ASP A 110      44.927   2.315   1.719  1.00  1.31           O  
ATOM   1594  OD2 ASP A 110      45.130   4.303   2.503  1.00  1.31           O  
ATOM   1595  H   ASP A 110      43.048   3.805  -0.883  1.00  1.31           H  
ATOM   1596  HA  ASP A 110      42.620   1.723   1.094  1.00  1.31           H  
ATOM   1597 1HB  ASP A 110      42.890   4.699   1.297  1.00  1.31           H  
ATOM   1598 2HB  ASP A 110      42.454   3.732   2.696  1.00  1.31           H  
ATOM   1599  N   ASP A 111      39.929   3.129   0.164  1.00  1.30           N  
ATOM   1600  CA  ASP A 111      38.498   3.186   0.461  1.00  1.30           C  
ATOM   1601  C   ASP A 111      37.775   1.846   0.271  1.00  1.30           C  
ATOM   1602  O   ASP A 111      36.555   1.768   0.428  1.00  1.30           O  
ATOM   1603  CB  ASP A 111      37.813   4.304  -0.325  1.00  1.30           C  
ATOM   1604  CG  ASP A 111      38.204   5.693   0.209  1.00  1.30           C  
ATOM   1605  OD1 ASP A 111      38.590   5.779   1.356  1.00  1.30           O  
ATOM   1606  OD2 ASP A 111      38.109   6.648  -0.517  1.00  1.30           O  
ATOM   1607  H   ASP A 111      40.272   3.384  -0.769  1.00  1.30           H  
ATOM   1608  HA  ASP A 111      38.393   3.452   1.512  1.00  1.30           H  
ATOM   1609 1HB  ASP A 111      38.099   4.235  -1.379  1.00  1.30           H  
ATOM   1610 2HB  ASP A 111      36.735   4.193  -0.267  1.00  1.30           H  
ATOM   1611  N   TRP A 112      38.524   0.782  -0.019  1.00  1.28           N  
ATOM   1612  CA  TRP A 112      37.930  -0.546  -0.170  1.00  1.28           C  
ATOM   1613  C   TRP A 112      37.224  -1.110   1.067  1.00  1.28           C  
ATOM   1614  O   TRP A 112      37.802  -1.189   2.151  1.00  1.28           O  
ATOM   1615  CB  TRP A 112      39.017  -1.548  -0.549  1.00  1.28           C  
ATOM   1616  CG  TRP A 112      38.520  -2.954  -0.620  1.00  1.28           C  
ATOM   1617  CD1 TRP A 112      37.351  -3.368  -1.130  1.00  1.28           C  
ATOM   1618  CD2 TRP A 112      39.203  -4.146  -0.183  1.00  1.28           C  
ATOM   1619  NE1 TRP A 112      37.243  -4.713  -1.042  1.00  1.28           N  
ATOM   1620  CE2 TRP A 112      38.368  -5.214  -0.473  1.00  1.28           C  
ATOM   1621  CE3 TRP A 112      40.439  -4.385   0.416  1.00  1.28           C  
ATOM   1622  CZ2 TRP A 112      38.719  -6.519  -0.195  1.00  1.28           C  
ATOM   1623  CZ3 TRP A 112      40.797  -5.696   0.704  1.00  1.28           C  
ATOM   1624  CH2 TRP A 112      39.956  -6.737   0.403  1.00  1.28           C  
ATOM   1625  H   TRP A 112      39.532   0.894  -0.166  1.00  1.28           H  
ATOM   1626  HA  TRP A 112      37.205  -0.493  -0.985  1.00  1.28           H  
ATOM   1627 1HB  TRP A 112      39.441  -1.280  -1.518  1.00  1.28           H  
ATOM   1628 2HB  TRP A 112      39.823  -1.499   0.181  1.00  1.28           H  
ATOM   1629  HD1 TRP A 112      36.612  -2.715  -1.553  1.00  1.28           H  
ATOM   1630  HE1 TRP A 112      36.427  -5.252  -1.367  1.00  1.28           H  
ATOM   1631  HE3 TRP A 112      41.111  -3.559   0.652  1.00  1.28           H  
ATOM   1632  HZ2 TRP A 112      38.062  -7.356  -0.429  1.00  1.28           H  
ATOM   1633  HZ3 TRP A 112      41.765  -5.878   1.172  1.00  1.28           H  
ATOM   1634  HH2 TRP A 112      40.266  -7.755   0.638  1.00  1.28           H  
ATOM   1635  N   GLN A 113      35.964  -1.526   0.864  1.00  1.23           N  
ATOM   1636  CA  GLN A 113      35.114  -2.167   1.867  1.00  1.23           C  
ATOM   1637  C   GLN A 113      34.794  -3.652   1.495  1.00  1.23           C  
ATOM   1638  O   GLN A 113      33.795  -3.896   0.809  1.00  1.23           O  
ATOM   1639  CB  GLN A 113      33.816  -1.395   2.004  1.00  1.23           C  
ATOM   1640  CG  GLN A 113      33.959   0.026   2.464  1.00  1.23           C  
ATOM   1641  CD  GLN A 113      34.451   0.159   3.879  1.00  1.23           C  
ATOM   1642  OE1 GLN A 113      33.866  -0.399   4.814  1.00  1.23           O  
ATOM   1643  NE2 GLN A 113      35.529   0.912   4.059  1.00  1.23           N  
ATOM   1644  H   GLN A 113      35.581  -1.385  -0.059  1.00  1.23           H  
ATOM   1645  HA  GLN A 113      35.616  -2.104   2.825  1.00  1.23           H  
ATOM   1646 1HB  GLN A 113      33.327  -1.363   1.036  1.00  1.23           H  
ATOM   1647 2HB  GLN A 113      33.160  -1.906   2.705  1.00  1.23           H  
ATOM   1648 1HG  GLN A 113      34.656   0.547   1.807  1.00  1.23           H  
ATOM   1649 2HG  GLN A 113      32.983   0.490   2.413  1.00  1.23           H  
ATOM   1650 1HE2 GLN A 113      35.900   1.043   4.977  1.00  1.23           H  
ATOM   1651 2HE2 GLN A 113      35.973   1.350   3.269  1.00  1.23           H  
ATOM   1652  N   PRO A 114      35.545  -4.645   2.014  1.00  1.16           N  
ATOM   1653  CA  PRO A 114      35.534  -6.086   1.693  1.00  1.16           C  
ATOM   1654  C   PRO A 114      34.192  -6.834   1.653  1.00  1.16           C  
ATOM   1655  O   PRO A 114      34.059  -7.843   0.947  1.00  1.16           O  
ATOM   1656  CB  PRO A 114      36.391  -6.659   2.831  1.00  1.16           C  
ATOM   1657  CG  PRO A 114      37.342  -5.559   3.187  1.00  1.16           C  
ATOM   1658  CD  PRO A 114      36.553  -4.300   3.049  1.00  1.16           C  
ATOM   1659  HA  PRO A 114      36.033  -6.230   0.734  1.00  1.16           H  
ATOM   1660 1HB  PRO A 114      35.748  -6.956   3.672  1.00  1.16           H  
ATOM   1661 2HB  PRO A 114      36.907  -7.567   2.487  1.00  1.16           H  
ATOM   1662 1HG  PRO A 114      37.722  -5.705   4.208  1.00  1.16           H  
ATOM   1663 2HG  PRO A 114      38.213  -5.573   2.531  1.00  1.16           H  
ATOM   1664 1HD  PRO A 114      36.075  -4.027   4.001  1.00  1.16           H  
ATOM   1665 2HD  PRO A 114      37.250  -3.538   2.685  1.00  1.16           H  
ATOM   1666  N   GLY A 115      33.197  -6.402   2.422  1.00  1.10           N  
ATOM   1667  CA  GLY A 115      31.920  -7.125   2.407  1.00  1.10           C  
ATOM   1668  C   GLY A 115      30.939  -6.618   1.342  1.00  1.10           C  
ATOM   1669  O   GLY A 115      29.897  -7.254   1.094  1.00  1.10           O  
ATOM   1670  H   GLY A 115      33.308  -5.584   3.002  1.00  1.10           H  
ATOM   1671 1HA  GLY A 115      32.108  -8.185   2.251  1.00  1.10           H  
ATOM   1672 2HA  GLY A 115      31.458  -7.037   3.389  1.00  1.10           H  
ATOM   1673  N   ILE A 116      31.253  -5.444   0.765  1.00  1.06           N  
ATOM   1674  CA  ILE A 116      30.379  -4.785  -0.196  1.00  1.06           C  
ATOM   1675  C   ILE A 116      31.039  -4.397  -1.539  1.00  1.06           C  
ATOM   1676  O   ILE A 116      30.342  -4.065  -2.505  1.00  1.06           O  
ATOM   1677  CB  ILE A 116      29.734  -3.575   0.502  1.00  1.06           C  
ATOM   1678  CG1 ILE A 116      30.779  -2.650   0.898  1.00  1.06           C  
ATOM   1679  CG2 ILE A 116      28.891  -3.979   1.733  1.00  1.06           C  
ATOM   1680  CD1 ILE A 116      30.239  -1.405   1.394  1.00  1.06           C  
ATOM   1681  H   ILE A 116      32.136  -4.993   0.991  1.00  1.06           H  
ATOM   1682  HA  ILE A 116      29.603  -5.481  -0.442  1.00  1.06           H  
ATOM   1683  HB  ILE A 116      29.113  -3.063  -0.181  1.00  1.06           H  
ATOM   1684 1HG1 ILE A 116      31.393  -3.109   1.665  1.00  1.06           H  
ATOM   1685 2HG1 ILE A 116      31.406  -2.437   0.032  1.00  1.06           H  
ATOM   1686 1HG2 ILE A 116      28.462  -3.095   2.185  1.00  1.06           H  
ATOM   1687 2HG2 ILE A 116      28.097  -4.640   1.442  1.00  1.06           H  
ATOM   1688 3HG2 ILE A 116      29.518  -4.475   2.465  1.00  1.06           H  
ATOM   1689 1HD1 ILE A 116      31.030  -0.725   1.670  1.00  1.06           H  
ATOM   1690 2HD1 ILE A 116      29.633  -0.961   0.626  1.00  1.06           H  
ATOM   1691 3HD1 ILE A 116      29.627  -1.612   2.269  1.00  1.06           H  
ATOM   1692  N   ASP A 117      32.363  -4.550  -1.649  1.00  1.05           N  
ATOM   1693  CA  ASP A 117      33.096  -4.183  -2.874  1.00  1.05           C  
ATOM   1694  C   ASP A 117      34.248  -5.147  -3.106  1.00  1.05           C  
ATOM   1695  O   ASP A 117      34.850  -5.674  -2.167  1.00  1.05           O  
ATOM   1696  CB  ASP A 117      33.700  -2.774  -2.771  1.00  1.05           C  
ATOM   1697  CG  ASP A 117      34.081  -2.060  -4.181  1.00  1.05           C  
ATOM   1698  OD1 ASP A 117      34.972  -2.494  -4.910  1.00  1.05           O  
ATOM   1699  OD2 ASP A 117      33.497  -1.018  -4.454  1.00  1.05           O  
ATOM   1700  H   ASP A 117      32.889  -4.818  -0.823  1.00  1.05           H  
ATOM   1701  HA  ASP A 117      32.421  -4.241  -3.725  1.00  1.05           H  
ATOM   1702 1HB  ASP A 117      33.003  -2.153  -2.235  1.00  1.05           H  
ATOM   1703 2HB  ASP A 117      34.577  -2.832  -2.168  1.00  1.05           H  
ATOM   1704  N   TRP A 118      34.570  -5.380  -4.367  1.00  1.06           N  
ATOM   1705  CA  TRP A 118      35.672  -6.270  -4.707  1.00  1.06           C  
ATOM   1706  C   TRP A 118      37.058  -5.710  -4.366  1.00  1.06           C  
ATOM   1707  O   TRP A 118      37.974  -6.480  -4.070  1.00  1.06           O  
ATOM   1708  CB  TRP A 118      35.571  -6.607  -6.181  1.00  1.06           C  
ATOM   1709  CG  TRP A 118      34.466  -7.567  -6.444  1.00  1.06           C  
ATOM   1710  CD1 TRP A 118      33.262  -7.299  -6.993  1.00  1.06           C  
ATOM   1711  CD2 TRP A 118      34.477  -8.977  -6.180  1.00  1.06           C  
ATOM   1712  NE1 TRP A 118      32.521  -8.446  -7.092  1.00  1.06           N  
ATOM   1713  CE2 TRP A 118      33.248  -9.479  -6.597  1.00  1.06           C  
ATOM   1714  CE3 TRP A 118      35.419  -9.845  -5.634  1.00  1.06           C  
ATOM   1715  CZ2 TRP A 118      32.933 -10.803  -6.483  1.00  1.06           C  
ATOM   1716  CZ3 TRP A 118      35.099 -11.184  -5.523  1.00  1.06           C  
ATOM   1717  CH2 TRP A 118      33.891 -11.642  -5.938  1.00  1.06           C  
ATOM   1718  H   TRP A 118      34.033  -4.917  -5.106  1.00  1.06           H  
ATOM   1719  HA  TRP A 118      35.539  -7.191  -4.144  1.00  1.06           H  
ATOM   1720 1HB  TRP A 118      35.384  -5.695  -6.749  1.00  1.06           H  
ATOM   1721 2HB  TRP A 118      36.507  -7.035  -6.531  1.00  1.06           H  
ATOM   1722  HD1 TRP A 118      32.934  -6.330  -7.302  1.00  1.06           H  
ATOM   1723  HE1 TRP A 118      31.577  -8.516  -7.470  1.00  1.06           H  
ATOM   1724  HE3 TRP A 118      36.390  -9.473  -5.304  1.00  1.06           H  
ATOM   1725  HZ2 TRP A 118      31.970 -11.197  -6.814  1.00  1.06           H  
ATOM   1726  HZ3 TRP A 118      35.840 -11.865  -5.100  1.00  1.06           H  
ATOM   1727  HH2 TRP A 118      33.682 -12.680  -5.843  1.00  1.06           H  
ATOM   1728  N   GLY A 119      37.232  -4.386  -4.432  1.00  1.10           N  
ATOM   1729  CA  GLY A 119      38.514  -3.770  -4.045  1.00  1.10           C  
ATOM   1730  C   GLY A 119      39.644  -3.822  -5.042  1.00  1.10           C  
ATOM   1731  O   GLY A 119      40.762  -3.395  -4.750  1.00  1.10           O  
ATOM   1732  H   GLY A 119      36.439  -3.779  -4.688  1.00  1.10           H  
ATOM   1733 1HA  GLY A 119      38.333  -2.736  -3.766  1.00  1.10           H  
ATOM   1734 2HA  GLY A 119      38.873  -4.274  -3.158  1.00  1.10           H  
ATOM   1735  N   PHE A 120      39.389  -4.358  -6.204  1.00  1.14           N  
ATOM   1736  CA  PHE A 120      40.440  -4.522  -7.178  1.00  1.14           C  
ATOM   1737  C   PHE A 120      41.121  -3.206  -7.594  1.00  1.14           C  
ATOM   1738  O   PHE A 120      40.452  -2.208  -7.866  1.00  1.14           O  
ATOM   1739  CB  PHE A 120      39.878  -5.277  -8.346  1.00  1.14           C  
ATOM   1740  CG  PHE A 120      40.835  -5.429  -9.301  1.00  1.14           C  
ATOM   1741  CD1 PHE A 120      41.877  -6.312  -9.143  1.00  1.14           C  
ATOM   1742  CD2 PHE A 120      40.743  -4.686 -10.371  1.00  1.14           C  
ATOM   1743  CE1 PHE A 120      42.820  -6.419 -10.095  1.00  1.14           C  
ATOM   1744  CE2 PHE A 120      41.630  -4.773 -11.281  1.00  1.14           C  
ATOM   1745  CZ  PHE A 120      42.705  -5.645 -11.183  1.00  1.14           C  
ATOM   1746  H   PHE A 120      38.452  -4.677  -6.397  1.00  1.14           H  
ATOM   1747  HA  PHE A 120      41.208  -5.154  -6.728  1.00  1.14           H  
ATOM   1748 1HB  PHE A 120      39.528  -6.258  -8.029  1.00  1.14           H  
ATOM   1749 2HB  PHE A 120      39.035  -4.731  -8.774  1.00  1.14           H  
ATOM   1750  HD1 PHE A 120      41.942  -6.903  -8.244  1.00  1.14           H  
ATOM   1751  HD2 PHE A 120      39.915  -3.986 -10.476  1.00  1.14           H  
ATOM   1752  HE1 PHE A 120      43.654  -7.114  -9.987  1.00  1.14           H  
ATOM   1753  HE2 PHE A 120      41.508  -4.133 -12.116  1.00  1.14           H  
ATOM   1754  HZ  PHE A 120      43.448  -5.705 -11.970  1.00  1.14           H  
ATOM   1755  N   HIS A 121      42.466  -3.228  -7.597  1.00  1.19           N  
ATOM   1756  CA  HIS A 121      43.324  -2.065  -7.872  1.00  1.19           C  
ATOM   1757  C   HIS A 121      43.722  -1.676  -9.305  1.00  1.19           C  
ATOM   1758  O   HIS A 121      44.206  -0.568  -9.491  1.00  1.19           O  
ATOM   1759  CB  HIS A 121      44.643  -2.269  -7.126  1.00  1.19           C  
ATOM   1760  CG  HIS A 121      45.397  -3.482  -7.594  1.00  1.19           C  
ATOM   1761  ND1 HIS A 121      44.965  -4.775  -7.343  1.00  1.19           N  
ATOM   1762  CD2 HIS A 121      46.542  -3.601  -8.302  1.00  1.19           C  
ATOM   1763  CE1 HIS A 121      45.814  -5.631  -7.886  1.00  1.19           C  
ATOM   1764  NE2 HIS A 121      46.780  -4.946  -8.471  1.00  1.19           N  
ATOM   1765  H   HIS A 121      42.918  -4.101  -7.365  1.00  1.19           H  
ATOM   1766  HA  HIS A 121      42.828  -1.198  -7.455  1.00  1.19           H  
ATOM   1767 1HB  HIS A 121      45.279  -1.396  -7.270  1.00  1.19           H  
ATOM   1768 2HB  HIS A 121      44.454  -2.374  -6.061  1.00  1.19           H  
ATOM   1769  HD2 HIS A 121      47.158  -2.783  -8.676  1.00  1.19           H  
ATOM   1770  HE1 HIS A 121      45.732  -6.717  -7.855  1.00  1.19           H  
ATOM   1771  HE2 HIS A 121      47.566  -5.336  -8.967  1.00  1.19           H  
ATOM   1772  N   THR A 122      43.504  -2.547 -10.282  1.00  1.23           N  
ATOM   1773  CA  THR A 122      43.929  -2.391 -11.696  1.00  1.23           C  
ATOM   1774  C   THR A 122      45.441  -2.478 -11.881  1.00  1.23           C  
ATOM   1775  O   THR A 122      46.221  -2.135 -10.998  1.00  1.23           O  
ATOM   1776  CB  THR A 122      43.408  -1.088 -12.364  1.00  1.23           C  
ATOM   1777  OG1 THR A 122      43.947   0.083 -11.714  1.00  1.23           O  
ATOM   1778  CG2 THR A 122      41.877  -1.045 -12.309  1.00  1.23           C  
ATOM   1779  H   THR A 122      43.050  -3.409 -10.017  1.00  1.23           H  
ATOM   1780  HA  THR A 122      43.525  -3.200 -12.281  1.00  1.23           H  
ATOM   1781  HB  THR A 122      43.728  -1.077 -13.408  1.00  1.23           H  
ATOM   1782  HG1 THR A 122      43.461   0.233 -10.856  1.00  1.23           H  
ATOM   1783 1HG2 THR A 122      41.521  -0.135 -12.790  1.00  1.23           H  
ATOM   1784 2HG2 THR A 122      41.465  -1.909 -12.820  1.00  1.23           H  
ATOM   1785 3HG2 THR A 122      41.557  -1.051 -11.266  1.00  1.23           H  
ATOM   1786  N   THR A 123      45.862  -2.970 -13.041  1.00  1.26           N  
ATOM   1787  CA  THR A 123      47.276  -3.006 -13.366  1.00  1.26           C  
ATOM   1788  C   THR A 123      47.657  -1.607 -13.871  1.00  1.26           C  
ATOM   1789  O   THR A 123      46.906  -1.052 -14.672  1.00  1.26           O  
ATOM   1790  CB  THR A 123      47.566  -4.099 -14.417  1.00  1.26           C  
ATOM   1791  OG1 THR A 123      47.231  -5.384 -13.863  1.00  1.26           O  
ATOM   1792  CG2 THR A 123      49.004  -4.092 -14.857  1.00  1.26           C  
ATOM   1793  H   THR A 123      45.202  -3.289 -13.752  1.00  1.26           H  
ATOM   1794  HA  THR A 123      47.817  -3.272 -12.470  1.00  1.26           H  
ATOM   1795  HB  THR A 123      46.952  -3.920 -15.289  1.00  1.26           H  
ATOM   1796  HG1 THR A 123      47.856  -5.594 -13.166  1.00  1.26           H  
ATOM   1797 1HG2 THR A 123      49.151  -4.870 -15.604  1.00  1.26           H  
ATOM   1798 2HG2 THR A 123      49.250  -3.120 -15.293  1.00  1.26           H  
ATOM   1799 3HG2 THR A 123      49.647  -4.284 -14.007  1.00  1.26           H  
ATOM   1800  N   PRO A 124      48.764  -0.992 -13.406  1.00  1.28           N  
ATOM   1801  CA  PRO A 124      49.237   0.322 -13.819  1.00  1.28           C  
ATOM   1802  C   PRO A 124      49.394   0.454 -15.327  1.00  1.28           C  
ATOM   1803  O   PRO A 124      49.865  -0.490 -15.969  1.00  1.28           O  
ATOM   1804  CB  PRO A 124      50.601   0.392 -13.135  1.00  1.28           C  
ATOM   1805  CG  PRO A 124      50.470  -0.474 -11.918  1.00  1.28           C  
ATOM   1806  CD  PRO A 124      49.584  -1.608 -12.330  1.00  1.28           C  
ATOM   1807  HA  PRO A 124      48.543   1.064 -13.430  1.00  1.28           H  
ATOM   1808 1HB  PRO A 124      51.387   0.062 -13.827  1.00  1.28           H  
ATOM   1809 2HB  PRO A 124      50.820   1.420 -12.879  1.00  1.28           H  
ATOM   1810 1HG  PRO A 124      51.466  -0.812 -11.597  1.00  1.28           H  
ATOM   1811 2HG  PRO A 124      50.060   0.097 -11.098  1.00  1.28           H  
ATOM   1812 1HD  PRO A 124      50.176  -2.451 -12.695  1.00  1.28           H  
ATOM   1813 2HD  PRO A 124      48.968  -1.853 -11.448  1.00  1.28           H  
ATOM   1814  N   GLN A 125      49.009   1.613 -15.894  1.00  1.29           N  
ATOM   1815  CA  GLN A 125      49.126   1.759 -17.362  1.00  1.29           C  
ATOM   1816  C   GLN A 125      50.038   2.896 -17.846  1.00  1.29           C  
ATOM   1817  O   GLN A 125      50.023   4.017 -17.333  1.00  1.29           O  
ATOM   1818  CB  GLN A 125      47.738   1.913 -17.981  1.00  1.29           C  
ATOM   1819  CG  GLN A 125      46.818   0.752 -17.658  1.00  1.29           C  
ATOM   1820  CD  GLN A 125      47.280  -0.569 -18.260  1.00  1.29           C  
ATOM   1821  OE1 GLN A 125      47.584  -0.658 -19.448  1.00  1.29           O  
ATOM   1822  NE2 GLN A 125      47.338  -1.590 -17.419  1.00  1.29           N  
ATOM   1823  H   GLN A 125      48.636   2.351 -15.288  1.00  1.29           H  
ATOM   1824  HA  GLN A 125      49.549   0.834 -17.751  1.00  1.29           H  
ATOM   1825 1HB  GLN A 125      47.268   2.825 -17.613  1.00  1.29           H  
ATOM   1826 2HB  GLN A 125      47.819   1.996 -19.066  1.00  1.29           H  
ATOM   1827 1HG  GLN A 125      46.751   0.633 -16.579  1.00  1.29           H  
ATOM   1828 2HG  GLN A 125      45.841   0.971 -18.056  1.00  1.29           H  
ATOM   1829 1HE2 GLN A 125      47.616  -2.528 -17.718  1.00  1.29           H  
ATOM   1830 2HE2 GLN A 125      47.077  -1.441 -16.446  1.00  1.29           H  
ATOM   1831  N   ALA A 126      50.742   2.637 -18.948  1.00  1.30           N  
ATOM   1832  CA  ALA A 126      51.686   3.594 -19.538  1.00  1.30           C  
ATOM   1833  C   ALA A 126      51.061   4.928 -19.953  1.00  1.30           C  
ATOM   1834  O   ALA A 126      51.660   5.991 -19.763  1.00  1.30           O  
ATOM   1835  CB  ALA A 126      52.340   2.970 -20.758  1.00  1.30           C  
ATOM   1836  H   ALA A 126      50.676   1.710 -19.349  1.00  1.30           H  
ATOM   1837  HA  ALA A 126      52.454   3.799 -18.787  1.00  1.30           H  
ATOM   1838 1HB  ALA A 126      53.076   3.660 -21.168  1.00  1.30           H  
ATOM   1839 2HB  ALA A 126      52.833   2.041 -20.474  1.00  1.30           H  
ATOM   1840 3HB  ALA A 126      51.581   2.762 -21.513  1.00  1.30           H  
ATOM   1841  N   GLY A 127      49.833   4.895 -20.465  1.00  1.31           N  
ATOM   1842  CA  GLY A 127      49.199   6.118 -20.957  1.00  1.31           C  
ATOM   1843  C   GLY A 127      48.708   7.015 -19.821  1.00  1.31           C  
ATOM   1844  O   GLY A 127      48.293   8.158 -20.039  1.00  1.31           O  
ATOM   1845  H   GLY A 127      49.352   4.012 -20.557  1.00  1.31           H  
ATOM   1846 1HA  GLY A 127      49.917   6.667 -21.568  1.00  1.31           H  
ATOM   1847 2HA  GLY A 127      48.380   5.861 -21.617  1.00  1.31           H  
ATOM   1848  N   ALA A 128      48.799   6.503 -18.596  1.00  1.31           N  
ATOM   1849  CA  ALA A 128      48.416   7.222 -17.406  1.00  1.31           C  
ATOM   1850  C   ALA A 128      49.641   7.393 -16.538  1.00  1.31           C  
ATOM   1851  O   ALA A 128      49.532   7.464 -15.320  1.00  1.31           O  
ATOM   1852  CB  ALA A 128      47.334   6.471 -16.648  1.00  1.31           C  
ATOM   1853  H   ALA A 128      49.169   5.564 -18.462  1.00  1.31           H  
ATOM   1854  HA  ALA A 128      48.048   8.210 -17.686  1.00  1.31           H  
ATOM   1855 1HB  ALA A 128      47.069   7.025 -15.759  1.00  1.31           H  
ATOM   1856 2HB  ALA A 128      46.455   6.360 -17.285  1.00  1.31           H  
ATOM   1857 3HB  ALA A 128      47.709   5.487 -16.368  1.00  1.31           H  
ATOM   1858  N   TYR A 129      50.825   7.384 -17.157  1.00  1.30           N  
ATOM   1859  CA  TYR A 129      52.090   7.524 -16.432  1.00  1.30           C  
ATOM   1860  C   TYR A 129      52.265   6.472 -15.353  1.00  1.30           C  
ATOM   1861  O   TYR A 129      52.765   6.766 -14.264  1.00  1.30           O  
ATOM   1862  CB  TYR A 129      52.256   8.901 -15.777  1.00  1.30           C  
ATOM   1863  CG  TYR A 129      52.324  10.083 -16.700  1.00  1.30           C  
ATOM   1864  CD1 TYR A 129      51.340  11.044 -16.684  1.00  1.30           C  
ATOM   1865  CD2 TYR A 129      53.403  10.208 -17.557  1.00  1.30           C  
ATOM   1866  CE1 TYR A 129      51.458  12.148 -17.503  1.00  1.30           C  
ATOM   1867  CE2 TYR A 129      53.509  11.298 -18.386  1.00  1.30           C  
ATOM   1868  CZ  TYR A 129      52.550  12.271 -18.355  1.00  1.30           C  
ATOM   1869  OH  TYR A 129      52.677  13.378 -19.165  1.00  1.30           O  
ATOM   1870  H   TYR A 129      50.864   7.254 -18.167  1.00  1.30           H  
ATOM   1871  HA  TYR A 129      52.902   7.388 -17.146  1.00  1.30           H  
ATOM   1872 1HB  TYR A 129      51.439   9.078 -15.074  1.00  1.30           H  
ATOM   1873 2HB  TYR A 129      53.171   8.896 -15.190  1.00  1.30           H  
ATOM   1874  HD1 TYR A 129      50.490  10.944 -16.008  1.00  1.30           H  
ATOM   1875  HD2 TYR A 129      54.179   9.440 -17.569  1.00  1.30           H  
ATOM   1876  HE1 TYR A 129      50.703  12.930 -17.479  1.00  1.30           H  
ATOM   1877  HE2 TYR A 129      54.365  11.397 -19.055  1.00  1.30           H  
ATOM   1878  HH  TYR A 129      52.495  14.182 -18.625  1.00  1.30           H  
ATOM   1879  N   ASP A 130      51.859   5.249 -15.665  1.00  1.28           N  
ATOM   1880  CA  ASP A 130      51.960   4.101 -14.787  1.00  1.28           C  
ATOM   1881  C   ASP A 130      51.177   4.279 -13.481  1.00  1.28           C  
ATOM   1882  O   ASP A 130      51.512   3.673 -12.460  1.00  1.28           O  
ATOM   1883  CB  ASP A 130      53.437   3.808 -14.502  1.00  1.28           C  
ATOM   1884  CG  ASP A 130      54.237   3.492 -15.797  1.00  1.28           C  
ATOM   1885  OD1 ASP A 130      53.833   2.631 -16.544  1.00  1.28           O  
ATOM   1886  OD2 ASP A 130      55.228   4.143 -16.024  1.00  1.28           O  
ATOM   1887  H   ASP A 130      51.417   5.093 -16.568  1.00  1.28           H  
ATOM   1888  HA  ASP A 130      51.543   3.239 -15.305  1.00  1.28           H  
ATOM   1889 1HB  ASP A 130      53.901   4.637 -13.978  1.00  1.28           H  
ATOM   1890 2HB  ASP A 130      53.504   2.943 -13.850  1.00  1.28           H  
ATOM   1891  N   ARG A 131      50.080   5.040 -13.521  1.00  1.26           N  
ATOM   1892  CA  ARG A 131      49.235   5.151 -12.346  1.00  1.26           C  
ATOM   1893  C   ARG A 131      48.337   3.942 -12.213  1.00  1.26           C  
ATOM   1894  O   ARG A 131      48.012   3.263 -13.194  1.00  1.26           O  
ATOM   1895  CB  ARG A 131      48.337   6.373 -12.360  1.00  1.26           C  
ATOM   1896  CG  ARG A 131      49.015   7.700 -12.206  1.00  1.26           C  
ATOM   1897  CD  ARG A 131      48.018   8.808 -12.158  1.00  1.26           C  
ATOM   1898  NE  ARG A 131      47.183   8.906 -13.357  1.00  1.26           N  
ATOM   1899  CZ  ARG A 131      45.877   8.604 -13.412  1.00  1.26           C  
ATOM   1900  NH1 ARG A 131      45.192   8.173 -12.391  1.00  1.26           N  
ATOM   1901  NH2 ARG A 131      45.241   8.770 -14.520  1.00  1.26           N  
ATOM   1902  H   ARG A 131      49.859   5.598 -14.345  1.00  1.26           H  
ATOM   1903  HA  ARG A 131      49.873   5.208 -11.464  1.00  1.26           H  
ATOM   1904 1HB  ARG A 131      47.807   6.402 -13.309  1.00  1.26           H  
ATOM   1905 2HB  ARG A 131      47.588   6.285 -11.571  1.00  1.26           H  
ATOM   1906 1HG  ARG A 131      49.559   7.706 -11.265  1.00  1.26           H  
ATOM   1907 2HG  ARG A 131      49.714   7.883 -13.009  1.00  1.26           H  
ATOM   1908 1HD  ARG A 131      47.357   8.650 -11.308  1.00  1.26           H  
ATOM   1909 2HD  ARG A 131      48.536   9.758 -12.033  1.00  1.26           H  
ATOM   1910  HE  ARG A 131      47.585   9.263 -14.232  1.00  1.26           H  
ATOM   1911 1HH1 ARG A 131      45.622   8.034 -11.491  1.00  1.26           H  
ATOM   1912 2HH1 ARG A 131      44.190   8.015 -12.555  1.00  1.26           H  
ATOM   1913 1HH2 ARG A 131      45.732   9.148 -15.325  1.00  1.26           H  
ATOM   1914 2HH2 ARG A 131      44.244   8.566 -14.529  1.00  1.26           H  
ATOM   1915  N   VAL A 132      47.922   3.698 -10.978  1.00  1.23           N  
ATOM   1916  CA  VAL A 132      47.038   2.605 -10.594  1.00  1.23           C  
ATOM   1917  C   VAL A 132      45.777   3.202  -9.997  1.00  1.23           C  
ATOM   1918  O   VAL A 132      45.869   4.187  -9.261  1.00  1.23           O  
ATOM   1919  CB  VAL A 132      47.756   1.736  -9.544  1.00  1.23           C  
ATOM   1920  CG1 VAL A 132      48.085   2.575  -8.327  1.00  1.23           C  
ATOM   1921  CG2 VAL A 132      46.913   0.581  -9.155  1.00  1.23           C  
ATOM   1922  H   VAL A 132      48.246   4.312 -10.245  1.00  1.23           H  
ATOM   1923  HA  VAL A 132      46.781   2.008 -11.472  1.00  1.23           H  
ATOM   1924  HB  VAL A 132      48.679   1.386  -9.962  1.00  1.23           H  
ATOM   1925 1HG1 VAL A 132      48.612   1.964  -7.594  1.00  1.23           H  
ATOM   1926 2HG1 VAL A 132      48.716   3.413  -8.625  1.00  1.23           H  
ATOM   1927 3HG1 VAL A 132      47.158   2.951  -7.887  1.00  1.23           H  
ATOM   1928 1HG2 VAL A 132      47.433  -0.036  -8.430  1.00  1.23           H  
ATOM   1929 2HG2 VAL A 132      45.985   0.938  -8.718  1.00  1.23           H  
ATOM   1930 3HG2 VAL A 132      46.697  -0.002 -10.039  1.00  1.23           H  
ATOM   1931  N   SER A 133      44.612   2.646 -10.326  1.00  1.20           N  
ATOM   1932  CA  SER A 133      43.372   3.193  -9.796  1.00  1.20           C  
ATOM   1933  C   SER A 133      42.442   2.126  -9.265  1.00  1.20           C  
ATOM   1934  O   SER A 133      42.228   1.098  -9.906  1.00  1.20           O  
ATOM   1935  CB  SER A 133      42.619   3.914 -10.898  1.00  1.20           C  
ATOM   1936  OG  SER A 133      43.351   4.992 -11.420  1.00  1.20           O  
ATOM   1937  H   SER A 133      44.575   1.818 -10.922  1.00  1.20           H  
ATOM   1938  HA  SER A 133      43.603   3.876  -8.980  1.00  1.20           H  
ATOM   1939 1HB  SER A 133      42.386   3.209 -11.695  1.00  1.20           H  
ATOM   1940 2HB  SER A 133      41.664   4.268 -10.501  1.00  1.20           H  
ATOM   1941  HG  SER A 133      42.738   5.470 -11.987  1.00  1.20           H  
ATOM   1942  N   HIS A 134      41.813   2.409  -8.134  1.00  1.16           N  
ATOM   1943  CA  HIS A 134      40.815   1.497  -7.606  1.00  1.16           C  
ATOM   1944  C   HIS A 134      39.709   1.376  -8.638  1.00  1.16           C  
ATOM   1945  O   HIS A 134      39.262   2.382  -9.180  1.00  1.16           O  
ATOM   1946  CB  HIS A 134      40.264   2.088  -6.277  1.00  1.16           C  
ATOM   1947  CG  HIS A 134      39.339   1.220  -5.408  1.00  1.16           C  
ATOM   1948  ND1 HIS A 134      37.996   1.069  -5.675  1.00  1.16           N  
ATOM   1949  CD2 HIS A 134      39.580   0.493  -4.281  1.00  1.16           C  
ATOM   1950  CE1 HIS A 134      37.454   0.286  -4.745  1.00  1.16           C  
ATOM   1951  NE2 HIS A 134      38.390  -0.062  -3.894  1.00  1.16           N  
ATOM   1952  H   HIS A 134      42.049   3.252  -7.609  1.00  1.16           H  
ATOM   1953  HA  HIS A 134      41.236   0.510  -7.429  1.00  1.16           H  
ATOM   1954 1HB  HIS A 134      41.068   2.458  -5.666  1.00  1.16           H  
ATOM   1955 2HB  HIS A 134      39.682   2.973  -6.537  1.00  1.16           H  
ATOM   1956  HD1 HIS A 134      37.468   1.812  -6.085  1.00  1.16           H  
ATOM   1957  HD2 HIS A 134      40.467   0.302  -3.684  1.00  1.16           H  
ATOM   1958  HE1 HIS A 134      36.391   0.042  -4.762  1.00  1.16           H  
ATOM   1959  N   TYR A 135      39.261   0.158  -8.912  1.00  1.11           N  
ATOM   1960  CA  TYR A 135      38.126  -0.031  -9.802  1.00  1.11           C  
ATOM   1961  C   TYR A 135      36.940  -0.436  -8.979  1.00  1.11           C  
ATOM   1962  O   TYR A 135      36.756  -1.619  -8.696  1.00  1.11           O  
ATOM   1963  CB  TYR A 135      38.341  -1.092 -10.863  1.00  1.11           C  
ATOM   1964  CG  TYR A 135      37.137  -1.164 -11.780  1.00  1.11           C  
ATOM   1965  CD1 TYR A 135      37.028  -0.390 -12.925  1.00  1.11           C  
ATOM   1966  CD2 TYR A 135      36.104  -1.993 -11.429  1.00  1.11           C  
ATOM   1967  CE1 TYR A 135      35.876  -0.482 -13.700  1.00  1.11           C  
ATOM   1968  CE2 TYR A 135      34.971  -2.067 -12.202  1.00  1.11           C  
ATOM   1969  CZ  TYR A 135      34.845  -1.331 -13.314  1.00  1.11           C  
ATOM   1970  OH  TYR A 135      33.662  -1.435 -14.031  1.00  1.11           O  
ATOM   1971  H   TYR A 135      39.700  -0.651  -8.476  1.00  1.11           H  
ATOM   1972  HA  TYR A 135      37.901   0.900 -10.301  1.00  1.11           H  
ATOM   1973 1HB  TYR A 135      39.206  -0.851 -11.457  1.00  1.11           H  
ATOM   1974 2HB  TYR A 135      38.497  -2.065 -10.398  1.00  1.11           H  
ATOM   1975  HD1 TYR A 135      37.831   0.287 -13.215  1.00  1.11           H  
ATOM   1976  HD2 TYR A 135      36.187  -2.588 -10.524  1.00  1.11           H  
ATOM   1977  HE1 TYR A 135      35.778   0.116 -14.587  1.00  1.11           H  
ATOM   1978  HE2 TYR A 135      34.157  -2.714 -11.916  1.00  1.11           H  
ATOM   1979  HH  TYR A 135      33.043  -1.983 -13.536  1.00  1.11           H  
ATOM   1980  N   ALA A 136      36.140   0.525  -8.569  1.00  1.05           N  
ATOM   1981  CA  ALA A 136      35.046   0.170  -7.700  1.00  1.05           C  
ATOM   1982  C   ALA A 136      34.141  -0.816  -8.401  1.00  1.05           C  
ATOM   1983  O   ALA A 136      33.722  -0.587  -9.540  1.00  1.05           O  
ATOM   1984  CB  ALA A 136      34.268   1.416  -7.288  1.00  1.05           C  
ATOM   1985  H   ALA A 136      36.306   1.485  -8.836  1.00  1.05           H  
ATOM   1986  HA  ALA A 136      35.446  -0.323  -6.816  1.00  1.05           H  
ATOM   1987 1HB  ALA A 136      33.453   1.123  -6.622  1.00  1.05           H  
ATOM   1988 2HB  ALA A 136      34.933   2.109  -6.766  1.00  1.05           H  
ATOM   1989 3HB  ALA A 136      33.860   1.902  -8.171  1.00  1.05           H  
ATOM   1990  N   ARG A 137      33.800  -1.890  -7.707  1.00  0.99           N  
ATOM   1991  CA  ARG A 137      32.864  -2.848  -8.273  1.00  0.99           C  
ATOM   1992  C   ARG A 137      32.100  -3.489  -7.147  1.00  0.99           C  
ATOM   1993  O   ARG A 137      32.673  -4.134  -6.264  1.00  0.99           O  
ATOM   1994  CB  ARG A 137      33.570  -3.906  -9.116  1.00  0.99           C  
ATOM   1995  CG  ARG A 137      32.635  -4.895  -9.869  1.00  0.99           C  
ATOM   1996  CD  ARG A 137      33.372  -5.702 -10.925  1.00  0.99           C  
ATOM   1997  NE  ARG A 137      34.407  -6.594 -10.399  1.00  0.99           N  
ATOM   1998  CZ  ARG A 137      34.239  -7.907 -10.088  1.00  0.99           C  
ATOM   1999  NH1 ARG A 137      33.056  -8.487 -10.236  1.00  0.99           N  
ATOM   2000  NH2 ARG A 137      35.282  -8.595  -9.641  1.00  0.99           N  
ATOM   2001  H   ARG A 137      34.205  -2.038  -6.771  1.00  0.99           H  
ATOM   2002  HA  ARG A 137      32.162  -2.318  -8.911  1.00  0.99           H  
ATOM   2003 1HB  ARG A 137      34.192  -3.429  -9.827  1.00  0.99           H  
ATOM   2004 2HB  ARG A 137      34.217  -4.494  -8.477  1.00  0.99           H  
ATOM   2005 1HG  ARG A 137      32.152  -5.575  -9.178  1.00  0.99           H  
ATOM   2006 2HG  ARG A 137      31.863  -4.314 -10.375  1.00  0.99           H  
ATOM   2007 1HD  ARG A 137      32.648  -6.316 -11.462  1.00  0.99           H  
ATOM   2008 2HD  ARG A 137      33.849  -5.023 -11.628  1.00  0.99           H  
ATOM   2009  HE  ARG A 137      35.329  -6.200 -10.265  1.00  0.99           H  
ATOM   2010 1HH1 ARG A 137      32.270  -7.948 -10.571  1.00  0.99           H  
ATOM   2011 2HH1 ARG A 137      32.920  -9.495 -10.007  1.00  0.99           H  
ATOM   2012 1HH2 ARG A 137      36.170  -8.136  -9.532  1.00  0.99           H  
ATOM   2013 2HH2 ARG A 137      35.200  -9.572  -9.391  1.00  0.99           H  
ATOM   2014  N   GLY A 138      30.794  -3.340  -7.171  1.00  0.94           N  
ATOM   2015  CA  GLY A 138      30.039  -3.881  -6.063  1.00  0.94           C  
ATOM   2016  C   GLY A 138      30.063  -5.392  -6.074  1.00  0.94           C  
ATOM   2017  O   GLY A 138      30.108  -6.003  -7.146  1.00  0.94           O  
ATOM   2018  H   GLY A 138      30.345  -2.826  -7.930  1.00  0.94           H  
ATOM   2019 1HA  GLY A 138      30.457  -3.520  -5.125  1.00  0.94           H  
ATOM   2020 2HA  GLY A 138      29.025  -3.517  -6.117  1.00  0.94           H  
ATOM   2021  N   LYS A 139      29.997  -5.994  -4.885  1.00  0.89           N  
ATOM   2022  CA  LYS A 139      29.953  -7.451  -4.800  1.00  0.89           C  
ATOM   2023  C   LYS A 139      28.684  -7.952  -4.133  1.00  0.89           C  
ATOM   2024  O   LYS A 139      28.512  -9.155  -4.018  1.00  0.89           O  
ATOM   2025  CB  LYS A 139      31.197  -8.032  -4.105  1.00  0.89           C  
ATOM   2026  CG  LYS A 139      31.305  -7.797  -2.693  1.00  0.89           C  
ATOM   2027  CD  LYS A 139      32.697  -8.081  -2.178  1.00  0.89           C  
ATOM   2028  CE  LYS A 139      32.965  -9.533  -1.913  1.00  0.89           C  
ATOM   2029  NZ  LYS A 139      34.261  -9.689  -1.180  1.00  0.89           N  
ATOM   2030  H   LYS A 139      30.000  -5.418  -4.039  1.00  0.89           H  
ATOM   2031  HA  LYS A 139      29.945  -7.851  -5.813  1.00  0.89           H  
ATOM   2032 1HB  LYS A 139      31.256  -9.100  -4.280  1.00  0.89           H  
ATOM   2033 2HB  LYS A 139      32.079  -7.580  -4.523  1.00  0.89           H  
ATOM   2034 1HG  LYS A 139      31.008  -6.814  -2.486  1.00  0.89           H  
ATOM   2035 2HG  LYS A 139      30.659  -8.447  -2.194  1.00  0.89           H  
ATOM   2036 1HD  LYS A 139      33.410  -7.772  -2.931  1.00  0.89           H  
ATOM   2037 2HD  LYS A 139      32.878  -7.506  -1.272  1.00  0.89           H  
ATOM   2038 1HE  LYS A 139      32.160  -9.936  -1.298  1.00  0.89           H  
ATOM   2039 2HE  LYS A 139      33.010 -10.089  -2.851  1.00  0.89           H  
ATOM   2040 1HZ  LYS A 139      34.431 -10.659  -0.976  1.00  0.89           H  
ATOM   2041 2HZ  LYS A 139      35.022  -9.320  -1.727  1.00  0.89           H  
ATOM   2042 3HZ  LYS A 139      34.194  -9.141  -0.298  1.00  0.89           H  
ATOM   2043  N   CYS A 140      27.827  -7.057  -3.629  1.00  0.86           N  
ATOM   2044  CA  CYS A 140      26.592  -7.507  -2.967  1.00  0.86           C  
ATOM   2045  C   CYS A 140      25.522  -7.507  -4.020  1.00  0.86           C  
ATOM   2046  O   CYS A 140      25.766  -7.067  -5.148  1.00  0.86           O  
ATOM   2047  CB  CYS A 140      26.095  -6.624  -1.829  1.00  0.86           C  
ATOM   2048  SG  CYS A 140      27.103  -6.450  -0.470  1.00  0.86           S  
ATOM   2049  H   CYS A 140      27.979  -6.055  -3.765  1.00  0.86           H  
ATOM   2050  HA  CYS A 140      26.718  -8.521  -2.591  1.00  0.86           H  
ATOM   2051 1HB  CYS A 140      25.921  -5.735  -2.165  1.00  0.86           H  
ATOM   2052 2HB  CYS A 140      25.142  -6.975  -1.488  1.00  0.86           H  
ATOM   2053  HG  CYS A 140      26.978  -7.711  -0.066  1.00  0.86           H  
ATOM   2054  N   LEU A 141      24.356  -8.003  -3.673  1.00  0.85           N  
ATOM   2055  CA  LEU A 141      23.287  -8.059  -4.656  1.00  0.85           C  
ATOM   2056  C   LEU A 141      23.008  -6.660  -5.184  1.00  0.85           C  
ATOM   2057  O   LEU A 141      22.949  -5.707  -4.421  1.00  0.85           O  
ATOM   2058  CB  LEU A 141      22.072  -8.655  -3.978  1.00  0.85           C  
ATOM   2059  CG  LEU A 141      22.302 -10.085  -3.579  1.00  0.85           C  
ATOM   2060  CD1 LEU A 141      21.256 -10.521  -2.677  1.00  0.85           C  
ATOM   2061  CD2 LEU A 141      22.298 -10.948  -4.827  1.00  0.85           C  
ATOM   2062  H   LEU A 141      24.223  -8.351  -2.718  1.00  0.85           H  
ATOM   2063  HA  LEU A 141      23.601  -8.697  -5.478  1.00  0.85           H  
ATOM   2064 1HB  LEU A 141      21.831  -8.069  -3.086  1.00  0.85           H  
ATOM   2065 2HB  LEU A 141      21.230  -8.619  -4.669  1.00  0.85           H  
ATOM   2066  HG  LEU A 141      23.263 -10.156  -3.061  1.00  0.85           H  
ATOM   2067 1HD1 LEU A 141      21.448 -11.531  -2.371  1.00  0.85           H  
ATOM   2068 2HD1 LEU A 141      21.256  -9.865  -1.819  1.00  0.85           H  
ATOM   2069 3HD1 LEU A 141      20.323 -10.475  -3.178  1.00  0.85           H  
ATOM   2070 1HD2 LEU A 141      22.479 -11.991  -4.562  1.00  0.85           H  
ATOM   2071 2HD2 LEU A 141      21.340 -10.865  -5.322  1.00  0.85           H  
ATOM   2072 3HD2 LEU A 141      23.076 -10.602  -5.503  1.00  0.85           H  
ATOM   2073  N   GLY A 142      22.868  -6.545  -6.494  1.00  0.85           N  
ATOM   2074  CA  GLY A 142      22.638  -5.272  -7.173  1.00  0.85           C  
ATOM   2075  C   GLY A 142      23.950  -4.687  -7.720  1.00  0.85           C  
ATOM   2076  O   GLY A 142      23.945  -3.746  -8.535  1.00  0.85           O  
ATOM   2077  H   GLY A 142      22.921  -7.394  -7.050  1.00  0.85           H  
ATOM   2078 1HA  GLY A 142      21.954  -5.447  -7.997  1.00  0.85           H  
ATOM   2079 2HA  GLY A 142      22.161  -4.566  -6.495  1.00  0.85           H  
ATOM   2080  N   GLY A 143      25.068  -5.257  -7.272  1.00  0.87           N  
ATOM   2081  CA  GLY A 143      26.397  -4.894  -7.718  1.00  0.87           C  
ATOM   2082  C   GLY A 143      26.706  -3.424  -7.548  1.00  0.87           C  
ATOM   2083  O   GLY A 143      26.430  -2.812  -6.511  1.00  0.87           O  
ATOM   2084  H   GLY A 143      25.010  -6.006  -6.577  1.00  0.87           H  
ATOM   2085 1HA  GLY A 143      27.125  -5.484  -7.156  1.00  0.87           H  
ATOM   2086 2HA  GLY A 143      26.520  -5.175  -8.762  1.00  0.87           H  
ATOM   2087  N   SER A 144      27.206  -2.832  -8.620  1.00  0.90           N  
ATOM   2088  CA  SER A 144      27.607  -1.441  -8.605  1.00  0.90           C  
ATOM   2089  C   SER A 144      26.437  -0.471  -8.651  1.00  0.90           C  
ATOM   2090  O   SER A 144      26.621   0.726  -8.425  1.00  0.90           O  
ATOM   2091  CB  SER A 144      28.554  -1.170  -9.752  1.00  0.90           C  
ATOM   2092  OG  SER A 144      29.759  -1.883  -9.597  1.00  0.90           O  
ATOM   2093  H   SER A 144      27.355  -3.377  -9.458  1.00  0.90           H  
ATOM   2094  HA  SER A 144      28.145  -1.263  -7.673  1.00  0.90           H  
ATOM   2095 1HB  SER A 144      28.078  -1.454 -10.690  1.00  0.90           H  
ATOM   2096 2HB  SER A 144      28.766  -0.101  -9.805  1.00  0.90           H  
ATOM   2097  HG  SER A 144      30.299  -1.644 -10.369  1.00  0.90           H  
ATOM   2098  N   SER A 145      25.206  -0.949  -8.864  1.00  0.93           N  
ATOM   2099  CA  SER A 145      24.094  -0.000  -8.892  1.00  0.93           C  
ATOM   2100  C   SER A 145      23.911   0.621  -7.507  1.00  0.93           C  
ATOM   2101  O   SER A 145      23.189   1.602  -7.348  1.00  0.93           O  
ATOM   2102  CB  SER A 145      22.787  -0.638  -9.358  1.00  0.93           C  
ATOM   2103  OG  SER A 145      22.259  -1.562  -8.420  1.00  0.93           O  
ATOM   2104  H   SER A 145      25.028  -1.948  -8.985  1.00  0.93           H  
ATOM   2105  HA  SER A 145      24.337   0.801  -9.594  1.00  0.93           H  
ATOM   2106 1HB  SER A 145      22.056   0.142  -9.544  1.00  0.93           H  
ATOM   2107 2HB  SER A 145      22.958  -1.127 -10.288  1.00  0.93           H  
ATOM   2108  HG  SER A 145      22.978  -2.229  -8.278  1.00  0.93           H  
ATOM   2109  N   ALA A 146      24.485  -0.005  -6.477  1.00  0.97           N  
ATOM   2110  CA  ALA A 146      24.402   0.495  -5.119  1.00  0.97           C  
ATOM   2111  C   ALA A 146      25.593   1.374  -4.740  1.00  0.97           C  
ATOM   2112  O   ALA A 146      25.697   1.820  -3.588  1.00  0.97           O  
ATOM   2113  CB  ALA A 146      24.338  -0.661  -4.190  1.00  0.97           C  
ATOM   2114  H   ALA A 146      25.045  -0.845  -6.640  1.00  0.97           H  
ATOM   2115  HA  ALA A 146      23.495   1.092  -5.028  1.00  0.97           H  
ATOM   2116 1HB  ALA A 146      24.256  -0.328  -3.174  1.00  0.97           H  
ATOM   2117 2HB  ALA A 146      23.481  -1.288  -4.440  1.00  0.97           H  
ATOM   2118 3HB  ALA A 146      25.256  -1.207  -4.324  1.00  0.97           H  
ATOM   2119  N   ARG A 147      26.552   1.533  -5.663  1.00  0.99           N  
ATOM   2120  CA  ARG A 147      27.784   2.271  -5.390  1.00  0.99           C  
ATOM   2121  C   ARG A 147      28.048   3.380  -6.420  1.00  0.99           C  
ATOM   2122  O   ARG A 147      28.822   4.304  -6.175  1.00  0.99           O  
ATOM   2123  CB  ARG A 147      28.927   1.272  -5.270  1.00  0.99           C  
ATOM   2124  CG  ARG A 147      28.712   0.340  -4.049  1.00  0.99           C  
ATOM   2125  CD  ARG A 147      29.709  -0.712  -3.838  1.00  0.99           C  
ATOM   2126  NE  ARG A 147      31.012  -0.231  -3.516  1.00  0.99           N  
ATOM   2127  CZ  ARG A 147      31.373   0.282  -2.352  1.00  0.99           C  
ATOM   2128  NH1 ARG A 147      30.502   0.501  -1.416  1.00  0.99           N  
ATOM   2129  NH2 ARG A 147      32.631   0.551  -2.193  1.00  0.99           N  
ATOM   2130  H   ARG A 147      26.429   1.155  -6.594  1.00  0.99           H  
ATOM   2131  HA  ARG A 147      27.681   2.750  -4.418  1.00  0.99           H  
ATOM   2132 1HB  ARG A 147      28.987   0.660  -6.171  1.00  0.99           H  
ATOM   2133 2HB  ARG A 147      29.876   1.796  -5.147  1.00  0.99           H  
ATOM   2134 1HG  ARG A 147      28.664   0.945  -3.142  1.00  0.99           H  
ATOM   2135 2HG  ARG A 147      27.771  -0.191  -4.166  1.00  0.99           H  
ATOM   2136 1HD  ARG A 147      29.389  -1.360  -3.033  1.00  0.99           H  
ATOM   2137 2HD  ARG A 147      29.788  -1.290  -4.749  1.00  0.99           H  
ATOM   2138  HE  ARG A 147      31.783  -0.413  -4.166  1.00  0.99           H  
ATOM   2139 1HH1 ARG A 147      29.531   0.285  -1.586  1.00  0.99           H  
ATOM   2140 2HH1 ARG A 147      30.802   0.935  -0.550  1.00  0.99           H  
ATOM   2141 1HH2 ARG A 147      33.251   0.344  -2.987  1.00  0.99           H  
ATOM   2142 2HH2 ARG A 147      32.995   0.902  -1.320  1.00  0.99           H  
ATOM   2143  N   ASN A 148      27.362   3.313  -7.554  1.00  0.99           N  
ATOM   2144  CA  ASN A 148      27.507   4.309  -8.609  1.00  0.99           C  
ATOM   2145  C   ASN A 148      26.583   5.456  -8.248  1.00  0.99           C  
ATOM   2146  O   ASN A 148      25.768   5.335  -7.333  1.00  0.99           O  
ATOM   2147  CB  ASN A 148      27.133   3.723  -9.962  1.00  0.99           C  
ATOM   2148  CG  ASN A 148      27.702   4.461 -11.168  1.00  0.99           C  
ATOM   2149  OD1 ASN A 148      27.959   5.678 -11.148  1.00  0.99           O  
ATOM   2150  ND2 ASN A 148      27.864   3.722 -12.224  1.00  0.99           N  
ATOM   2151  H   ASN A 148      26.768   2.511  -7.726  1.00  0.99           H  
ATOM   2152  HA  ASN A 148      28.532   4.684  -8.628  1.00  0.99           H  
ATOM   2153 1HB  ASN A 148      27.471   2.686 -10.003  1.00  0.99           H  
ATOM   2154 2HB  ASN A 148      26.044   3.704 -10.048  1.00  0.99           H  
ATOM   2155 1HD2 ASN A 148      28.210   4.106 -13.096  1.00  0.99           H  
ATOM   2156 2HD2 ASN A 148      27.632   2.753 -12.187  1.00  0.99           H  
ATOM   2157  N   TYR A 149      26.652   6.571  -8.973  1.00  0.98           N  
ATOM   2158  CA  TYR A 149      25.834   7.738  -8.609  1.00  0.98           C  
ATOM   2159  C   TYR A 149      24.408   7.637  -9.143  1.00  0.98           C  
ATOM   2160  O   TYR A 149      23.932   8.510  -9.854  1.00  0.98           O  
ATOM   2161  CB  TYR A 149      26.464   9.015  -9.184  1.00  0.98           C  
ATOM   2162  CG  TYR A 149      27.871   9.350  -8.678  1.00  0.98           C  
ATOM   2163  CD1 TYR A 149      28.570   8.463  -7.892  1.00  0.98           C  
ATOM   2164  CD2 TYR A 149      28.475  10.542  -9.057  1.00  0.98           C  
ATOM   2165  CE1 TYR A 149      29.833   8.754  -7.504  1.00  0.98           C  
ATOM   2166  CE2 TYR A 149      29.759  10.832  -8.658  1.00  0.98           C  
ATOM   2167  CZ  TYR A 149      30.435   9.926  -7.886  1.00  0.98           C  
ATOM   2168  OH  TYR A 149      31.713  10.169  -7.494  1.00  0.98           O  
ATOM   2169  H   TYR A 149      27.293   6.601  -9.756  1.00  0.98           H  
ATOM   2170  HA  TYR A 149      25.780   7.808  -7.523  1.00  0.98           H  
ATOM   2171 1HB  TYR A 149      26.508   8.932 -10.272  1.00  0.98           H  
ATOM   2172 2HB  TYR A 149      25.815   9.864  -8.956  1.00  0.98           H  
ATOM   2173  HD1 TYR A 149      28.128   7.531  -7.582  1.00  0.98           H  
ATOM   2174  HD2 TYR A 149      27.937  11.232  -9.673  1.00  0.98           H  
ATOM   2175  HE1 TYR A 149      30.363   8.056  -6.897  1.00  0.98           H  
ATOM   2176  HE2 TYR A 149      30.234  11.765  -8.963  1.00  0.98           H  
ATOM   2177  HH  TYR A 149      32.091   9.371  -7.118  1.00  0.98           H  
ATOM   2178  N   MET A 150      23.751   6.528  -8.847  1.00  0.96           N  
ATOM   2179  CA  MET A 150      22.351   6.194  -9.141  1.00  0.96           C  
ATOM   2180  C   MET A 150      21.780   6.502 -10.532  1.00  0.96           C  
ATOM   2181  O   MET A 150      20.588   6.279 -10.775  1.00  0.96           O  
ATOM   2182  CB  MET A 150      21.520   6.913  -8.104  1.00  0.96           C  
ATOM   2183  CG  MET A 150      21.814   6.412  -6.790  1.00  0.96           C  
ATOM   2184  SD  MET A 150      21.458   4.699  -6.741  1.00  0.96           S  
ATOM   2185  CE  MET A 150      19.763   4.886  -6.877  1.00  0.96           C  
ATOM   2186  H   MET A 150      24.275   5.879  -8.268  1.00  0.96           H  
ATOM   2187  HA  MET A 150      22.248   5.118  -8.997  1.00  0.96           H  
ATOM   2188 1HB  MET A 150      21.751   7.973  -8.102  1.00  0.96           H  
ATOM   2189 2HB  MET A 150      20.458   6.795  -8.311  1.00  0.96           H  
ATOM   2190 1HG  MET A 150      22.871   6.560  -6.556  1.00  0.96           H  
ATOM   2191 2HG  MET A 150      21.220   6.931  -6.061  1.00  0.96           H  
ATOM   2192 1HE  MET A 150      19.308   3.918  -6.874  1.00  0.96           H  
ATOM   2193 2HE  MET A 150      19.382   5.465  -6.075  1.00  0.96           H  
ATOM   2194 3HE  MET A 150      19.541   5.398  -7.796  1.00  0.96           H  
ATOM   2195  N   ALA A 151      22.602   6.986 -11.444  1.00  0.93           N  
ATOM   2196  CA  ALA A 151      22.109   7.455 -12.719  1.00  0.93           C  
ATOM   2197  C   ALA A 151      21.528   6.377 -13.603  1.00  0.93           C  
ATOM   2198  O   ALA A 151      22.120   5.318 -13.817  1.00  0.93           O  
ATOM   2199  CB  ALA A 151      23.227   8.172 -13.431  1.00  0.93           C  
ATOM   2200  H   ALA A 151      23.575   7.124 -11.202  1.00  0.93           H  
ATOM   2201  HA  ALA A 151      21.317   8.169 -12.523  1.00  0.93           H  
ATOM   2202 1HB  ALA A 151      22.870   8.585 -14.350  1.00  0.93           H  
ATOM   2203 2HB  ALA A 151      23.604   8.975 -12.802  1.00  0.93           H  
ATOM   2204 3HB  ALA A 151      24.002   7.466 -13.614  1.00  0.93           H  
ATOM   2205  N   TYR A 152      20.385   6.709 -14.170  1.00  0.89           N  
ATOM   2206  CA  TYR A 152      19.681   5.927 -15.164  1.00  0.89           C  
ATOM   2207  C   TYR A 152      19.746   6.673 -16.483  1.00  0.89           C  
ATOM   2208  O   TYR A 152      18.825   7.439 -16.779  1.00  0.89           O  
ATOM   2209  CB  TYR A 152      18.211   5.775 -14.752  1.00  0.89           C  
ATOM   2210  CG  TYR A 152      17.403   4.944 -15.676  1.00  0.89           C  
ATOM   2211  CD1 TYR A 152      17.301   3.565 -15.533  1.00  0.89           C  
ATOM   2212  CD2 TYR A 152      16.772   5.584 -16.705  1.00  0.89           C  
ATOM   2213  CE1 TYR A 152      16.557   2.851 -16.457  1.00  0.89           C  
ATOM   2214  CE2 TYR A 152      16.056   4.892 -17.608  1.00  0.89           C  
ATOM   2215  CZ  TYR A 152      15.944   3.532 -17.502  1.00  0.89           C  
ATOM   2216  OH  TYR A 152      15.235   2.859 -18.448  1.00  0.89           O  
ATOM   2217  H   TYR A 152      19.986   7.602 -13.904  1.00  0.89           H  
ATOM   2218  HA  TYR A 152      20.163   4.955 -15.278  1.00  0.89           H  
ATOM   2219 1HB  TYR A 152      18.153   5.356 -13.790  1.00  0.89           H  
ATOM   2220 2HB  TYR A 152      17.752   6.761 -14.695  1.00  0.89           H  
ATOM   2221  HD1 TYR A 152      17.805   3.055 -14.713  1.00  0.89           H  
ATOM   2222  HD2 TYR A 152      16.862   6.662 -16.799  1.00  0.89           H  
ATOM   2223  HE1 TYR A 152      16.465   1.768 -16.375  1.00  0.89           H  
ATOM   2224  HE2 TYR A 152      15.573   5.424 -18.423  1.00  0.89           H  
ATOM   2225  HH  TYR A 152      15.101   1.942 -18.156  1.00  0.89           H  
ATOM   2226  N   GLN A 153      20.779   6.469 -17.290  1.00  0.87           N  
ATOM   2227  CA  GLN A 153      20.859   7.298 -18.483  1.00  0.87           C  
ATOM   2228  C   GLN A 153      20.909   6.399 -19.684  1.00  0.87           C  
ATOM   2229  O   GLN A 153      21.742   5.491 -19.742  1.00  0.87           O  
ATOM   2230  CB  GLN A 153      22.086   8.201 -18.451  1.00  0.87           C  
ATOM   2231  CG  GLN A 153      22.219   9.010 -17.207  1.00  0.87           C  
ATOM   2232  CD  GLN A 153      21.223  10.049 -17.020  1.00  0.87           C  
ATOM   2233  OE1 GLN A 153      20.594  10.145 -15.981  1.00  0.87           O  
ATOM   2234  NE2 GLN A 153      21.080  10.867 -17.984  1.00  0.87           N  
ATOM   2235  H   GLN A 153      21.520   5.791 -17.083  1.00  0.87           H  
ATOM   2236  HA  GLN A 153      19.971   7.919 -18.569  1.00  0.87           H  
ATOM   2237 1HB  GLN A 153      22.944   7.625 -18.535  1.00  0.87           H  
ATOM   2238 2HB  GLN A 153      22.062   8.881 -19.306  1.00  0.87           H  
ATOM   2239 1HG  GLN A 153      22.158   8.333 -16.379  1.00  0.87           H  
ATOM   2240 2HG  GLN A 153      23.184   9.498 -17.223  1.00  0.87           H  
ATOM   2241 1HE2 GLN A 153      20.424  11.618 -17.918  1.00  0.87           H  
ATOM   2242 2HE2 GLN A 153      21.617  10.754 -18.816  1.00  0.87           H  
ATOM   2243  N   ARG A 154      20.001   6.597 -20.619  1.00  0.85           N  
ATOM   2244  CA  ARG A 154      19.999   5.749 -21.790  1.00  0.85           C  
ATOM   2245  C   ARG A 154      21.070   6.255 -22.725  1.00  0.85           C  
ATOM   2246  O   ARG A 154      21.412   7.434 -22.704  1.00  0.85           O  
ATOM   2247  CB  ARG A 154      18.626   5.744 -22.416  1.00  0.85           C  
ATOM   2248  CG  ARG A 154      17.606   5.169 -21.458  1.00  0.85           C  
ATOM   2249  CD  ARG A 154      16.284   5.128 -22.003  1.00  0.85           C  
ATOM   2250  NE  ARG A 154      15.337   4.634 -21.050  1.00  0.85           N  
ATOM   2251  CZ  ARG A 154      14.042   4.809 -21.146  1.00  0.85           C  
ATOM   2252  NH1 ARG A 154      13.541   5.453 -22.109  1.00  0.85           N  
ATOM   2253  NH2 ARG A 154      13.291   4.308 -20.236  1.00  0.85           N  
ATOM   2254  H   ARG A 154      19.300   7.335 -20.536  1.00  0.85           H  
ATOM   2255  HA  ARG A 154      20.241   4.729 -21.502  1.00  0.85           H  
ATOM   2256 1HB  ARG A 154      18.322   6.757 -22.690  1.00  0.85           H  
ATOM   2257 2HB  ARG A 154      18.631   5.136 -23.322  1.00  0.85           H  
ATOM   2258 1HG  ARG A 154      17.903   4.185 -21.168  1.00  0.85           H  
ATOM   2259 2HG  ARG A 154      17.572   5.795 -20.567  1.00  0.85           H  
ATOM   2260 1HD  ARG A 154      15.975   6.126 -22.317  1.00  0.85           H  
ATOM   2261 2HD  ARG A 154      16.279   4.454 -22.850  1.00  0.85           H  
ATOM   2262  HE  ARG A 154      15.651   4.078 -20.245  1.00  0.85           H  
ATOM   2263 1HH1 ARG A 154      14.140   5.851 -22.824  1.00  0.85           H  
ATOM   2264 2HH1 ARG A 154      12.514   5.587 -22.151  1.00  0.85           H  
ATOM   2265 1HH2 ARG A 154      13.747   3.791 -19.485  1.00  0.85           H  
ATOM   2266 2HH2 ARG A 154      12.290   4.415 -20.272  1.00  0.85           H  
ATOM   2267  N   GLY A 155      21.630   5.373 -23.533  1.00  0.83           N  
ATOM   2268  CA  GLY A 155      22.625   5.833 -24.479  1.00  0.83           C  
ATOM   2269  C   GLY A 155      21.945   6.421 -25.702  1.00  0.83           C  
ATOM   2270  O   GLY A 155      20.721   6.367 -25.828  1.00  0.83           O  
ATOM   2271  H   GLY A 155      21.357   4.401 -23.503  1.00  0.83           H  
ATOM   2272 1HA  GLY A 155      23.268   6.565 -24.000  1.00  0.83           H  
ATOM   2273 2HA  GLY A 155      23.256   4.998 -24.778  1.00  0.83           H  
ATOM   2274  N   THR A 156      22.738   6.964 -26.599  1.00  0.82           N  
ATOM   2275  CA  THR A 156      22.257   7.518 -27.844  1.00  0.82           C  
ATOM   2276  C   THR A 156      21.635   6.472 -28.719  1.00  0.82           C  
ATOM   2277  O   THR A 156      22.092   5.322 -28.774  1.00  0.82           O  
ATOM   2278  CB  THR A 156      23.359   8.233 -28.630  1.00  0.82           C  
ATOM   2279  OG1 THR A 156      22.814   8.709 -29.880  1.00  0.82           O  
ATOM   2280  CG2 THR A 156      24.448   7.322 -28.899  1.00  0.82           C  
ATOM   2281  H   THR A 156      23.725   6.987 -26.414  1.00  0.82           H  
ATOM   2282  HA  THR A 156      21.486   8.251 -27.609  1.00  0.82           H  
ATOM   2283  HB  THR A 156      23.725   9.075 -28.059  1.00  0.82           H  
ATOM   2284  HG1 THR A 156      22.287   9.505 -29.712  1.00  0.82           H  
ATOM   2285 1HG2 THR A 156      25.203   7.825 -29.446  1.00  0.82           H  
ATOM   2286 2HG2 THR A 156      24.853   6.939 -28.009  1.00  0.82           H  
ATOM   2287 3HG2 THR A 156      24.075   6.553 -29.449  1.00  0.82           H  
ATOM   2288  N   LYS A 157      20.659   6.887 -29.509  1.00  0.81           N  
ATOM   2289  CA  LYS A 157      20.068   5.979 -30.488  1.00  0.81           C  
ATOM   2290  C   LYS A 157      21.125   5.456 -31.463  1.00  0.81           C  
ATOM   2291  O   LYS A 157      20.990   4.358 -32.009  1.00  0.81           O  
ATOM   2292  CB  LYS A 157      18.929   6.684 -31.235  1.00  0.81           C  
ATOM   2293  CG  LYS A 157      19.372   7.864 -32.128  1.00  0.81           C  
ATOM   2294  CD  LYS A 157      18.169   8.559 -32.785  1.00  0.81           C  
ATOM   2295  CE  LYS A 157      18.600   9.810 -33.577  1.00  0.81           C  
ATOM   2296  NZ  LYS A 157      19.402   9.471 -34.787  1.00  0.81           N  
ATOM   2297  H   LYS A 157      20.345   7.853 -29.409  1.00  0.81           H  
ATOM   2298  HA  LYS A 157      19.649   5.126 -29.954  1.00  0.81           H  
ATOM   2299 1HB  LYS A 157      18.416   5.963 -31.874  1.00  0.81           H  
ATOM   2300 2HB  LYS A 157      18.199   7.051 -30.526  1.00  0.81           H  
ATOM   2301 1HG  LYS A 157      19.917   8.592 -31.520  1.00  0.81           H  
ATOM   2302 2HG  LYS A 157      20.036   7.506 -32.912  1.00  0.81           H  
ATOM   2303 1HD  LYS A 157      17.678   7.864 -33.465  1.00  0.81           H  
ATOM   2304 2HD  LYS A 157      17.456   8.855 -32.012  1.00  0.81           H  
ATOM   2305 1HE  LYS A 157      17.718  10.370 -33.882  1.00  0.81           H  
ATOM   2306 2HE  LYS A 157      19.210  10.439 -32.925  1.00  0.81           H  
ATOM   2307 1HZ  LYS A 157      19.705  10.334 -35.270  1.00  0.81           H  
ATOM   2308 2HZ  LYS A 157      20.238   8.977 -34.522  1.00  0.81           H  
ATOM   2309 3HZ  LYS A 157      18.871   8.908 -35.417  1.00  0.81           H  
ATOM   2310  N   ALA A 158      22.205   6.229 -31.645  1.00  0.80           N  
ATOM   2311  CA  ALA A 158      23.305   5.857 -32.517  1.00  0.80           C  
ATOM   2312  C   ALA A 158      23.996   4.583 -32.026  1.00  0.80           C  
ATOM   2313  O   ALA A 158      24.510   3.797 -32.822  1.00  0.80           O  
ATOM   2314  CB  ALA A 158      24.296   6.995 -32.588  1.00  0.80           C  
ATOM   2315  H   ALA A 158      22.274   7.112 -31.133  1.00  0.80           H  
ATOM   2316  HA  ALA A 158      22.907   5.663 -33.509  1.00  0.80           H  
ATOM   2317 1HB  ALA A 158      25.086   6.725 -33.238  1.00  0.80           H  
ATOM   2318 2HB  ALA A 158      23.805   7.891 -32.956  1.00  0.80           H  
ATOM   2319 3HB  ALA A 158      24.693   7.189 -31.621  1.00  0.80           H  
ATOM   2320  N   ALA A 159      24.039   4.408 -30.703  1.00  0.81           N  
ATOM   2321  CA  ALA A 159      24.703   3.310 -30.029  1.00  0.81           C  
ATOM   2322  C   ALA A 159      23.867   2.087 -30.142  1.00  0.81           C  
ATOM   2323  O   ALA A 159      24.366   0.983 -30.318  1.00  0.81           O  
ATOM   2324  CB  ALA A 159      24.956   3.659 -28.568  1.00  0.81           C  
ATOM   2325  H   ALA A 159      23.527   5.053 -30.116  1.00  0.81           H  
ATOM   2326  HA  ALA A 159      25.637   3.104 -30.527  1.00  0.81           H  
ATOM   2327 1HB  ALA A 159      25.451   2.837 -28.073  1.00  0.81           H  
ATOM   2328 2HB  ALA A 159      25.582   4.545 -28.515  1.00  0.81           H  
ATOM   2329 3HB  ALA A 159      24.008   3.856 -28.072  1.00  0.81           H  
ATOM   2330  N   HIS A 160      22.571   2.264 -30.076  1.00  0.82           N  
ATOM   2331  CA  HIS A 160      21.739   1.091 -30.176  1.00  0.82           C  
ATOM   2332  C   HIS A 160      21.738   0.612 -31.632  1.00  0.82           C  
ATOM   2333  O   HIS A 160      21.838  -0.586 -31.915  1.00  0.82           O  
ATOM   2334  CB  HIS A 160      20.355   1.391 -29.656  1.00  0.82           C  
ATOM   2335  CG  HIS A 160      20.369   1.711 -28.211  1.00  0.82           C  
ATOM   2336  ND1 HIS A 160      20.631   2.977 -27.730  1.00  0.82           N  
ATOM   2337  CD2 HIS A 160      20.204   0.931 -27.128  1.00  0.82           C  
ATOM   2338  CE1 HIS A 160      20.593   2.955 -26.422  1.00  0.82           C  
ATOM   2339  NE2 HIS A 160      20.342   1.726 -26.035  1.00  0.82           N  
ATOM   2340  H   HIS A 160      22.185   3.200 -29.919  1.00  0.82           H  
ATOM   2341  HA  HIS A 160      22.148   0.290 -29.561  1.00  0.82           H  
ATOM   2342 1HB  HIS A 160      19.930   2.222 -30.206  1.00  0.82           H  
ATOM   2343 2HB  HIS A 160      19.734   0.521 -29.793  1.00  0.82           H  
ATOM   2344  HD1 HIS A 160      21.058   3.744 -28.247  1.00  0.82           H  
ATOM   2345  HD2 HIS A 160      20.011  -0.111 -26.994  1.00  0.82           H  
ATOM   2346  HE1 HIS A 160      20.758   3.850 -25.856  1.00  0.82           H  
ATOM   2347  N   GLN A 161      21.706   1.548 -32.587  1.00  0.84           N  
ATOM   2348  CA  GLN A 161      21.749   1.077 -33.963  1.00  0.84           C  
ATOM   2349  C   GLN A 161      23.115   0.454 -34.261  1.00  0.84           C  
ATOM   2350  O   GLN A 161      23.186  -0.621 -34.853  1.00  0.84           O  
ATOM   2351  CB  GLN A 161      21.497   2.223 -34.941  1.00  0.84           C  
ATOM   2352  CG  GLN A 161      21.387   1.801 -36.426  1.00  0.84           C  
ATOM   2353  CD  GLN A 161      20.169   0.911 -36.745  1.00  0.84           C  
ATOM   2354  OE1 GLN A 161      19.038   1.303 -36.424  1.00  0.84           O  
ATOM   2355  NE2 GLN A 161      20.375  -0.250 -37.383  1.00  0.84           N  
ATOM   2356  H   GLN A 161      21.613   2.538 -32.359  1.00  0.84           H  
ATOM   2357  HA  GLN A 161      20.989   0.325 -34.107  1.00  0.84           H  
ATOM   2358 1HB  GLN A 161      20.577   2.738 -34.664  1.00  0.84           H  
ATOM   2359 2HB  GLN A 161      22.310   2.946 -34.857  1.00  0.84           H  
ATOM   2360 1HG  GLN A 161      21.321   2.698 -37.041  1.00  0.84           H  
ATOM   2361 2HG  GLN A 161      22.290   1.239 -36.694  1.00  0.84           H  
ATOM   2362 1HE2 GLN A 161      19.607  -0.839 -37.611  1.00  0.84           H  
ATOM   2363 2HE2 GLN A 161      21.327  -0.558 -37.660  1.00  0.84           H  
ATOM   2364  N   ARG A 162      24.197   1.077 -33.768  1.00  0.86           N  
ATOM   2365  CA  ARG A 162      25.531   0.539 -34.015  1.00  0.86           C  
ATOM   2366  C   ARG A 162      25.633  -0.850 -33.399  1.00  0.86           C  
ATOM   2367  O   ARG A 162      26.230  -1.757 -34.003  1.00  0.86           O  
ATOM   2368  CB  ARG A 162      26.596   1.479 -33.452  1.00  0.86           C  
ATOM   2369  CG  ARG A 162      28.074   1.140 -33.788  1.00  0.86           C  
ATOM   2370  CD  ARG A 162      28.997   2.071 -33.070  1.00  0.86           C  
ATOM   2371  NE  ARG A 162      30.391   1.864 -33.353  1.00  0.86           N  
ATOM   2372  CZ  ARG A 162      31.046   2.506 -34.333  1.00  0.86           C  
ATOM   2373  NH1 ARG A 162      30.377   3.358 -35.074  1.00  0.86           N  
ATOM   2374  NH2 ARG A 162      32.331   2.284 -34.533  1.00  0.86           N  
ATOM   2375  H   ARG A 162      24.117   1.962 -33.275  1.00  0.86           H  
ATOM   2376  HA  ARG A 162      25.684   0.471 -35.088  1.00  0.86           H  
ATOM   2377 1HB  ARG A 162      26.417   2.473 -33.848  1.00  0.86           H  
ATOM   2378 2HB  ARG A 162      26.486   1.555 -32.391  1.00  0.86           H  
ATOM   2379 1HG  ARG A 162      28.304   0.121 -33.514  1.00  0.86           H  
ATOM   2380 2HG  ARG A 162      28.234   1.270 -34.855  1.00  0.86           H  
ATOM   2381 1HD  ARG A 162      28.761   3.082 -33.378  1.00  0.86           H  
ATOM   2382 2HD  ARG A 162      28.854   1.968 -32.003  1.00  0.86           H  
ATOM   2383  HE  ARG A 162      30.907   1.210 -32.778  1.00  0.86           H  
ATOM   2384 1HH1 ARG A 162      29.398   3.493 -34.898  1.00  0.86           H  
ATOM   2385 2HH1 ARG A 162      30.836   3.887 -35.824  1.00  0.86           H  
ATOM   2386 1HH2 ARG A 162      32.824   1.629 -33.946  1.00  0.86           H  
ATOM   2387 2HH2 ARG A 162      32.830   2.760 -35.272  1.00  0.86           H  
ATOM   2388  N   TRP A 163      25.053  -1.040 -32.204  1.00  0.89           N  
ATOM   2389  CA  TRP A 163      25.055  -2.316 -31.507  1.00  0.89           C  
ATOM   2390  C   TRP A 163      24.518  -3.370 -32.429  1.00  0.89           C  
ATOM   2391  O   TRP A 163      25.211  -4.340 -32.739  1.00  0.89           O  
ATOM   2392  CB  TRP A 163      24.208  -2.234 -30.221  1.00  0.89           C  
ATOM   2393  CG  TRP A 163      24.100  -3.491 -29.406  1.00  0.89           C  
ATOM   2394  CD1 TRP A 163      24.453  -4.743 -29.762  1.00  0.89           C  
ATOM   2395  CD2 TRP A 163      23.573  -3.594 -28.058  1.00  0.89           C  
ATOM   2396  NE1 TRP A 163      24.209  -5.615 -28.730  1.00  0.89           N  
ATOM   2397  CE2 TRP A 163      23.679  -4.930 -27.682  1.00  0.89           C  
ATOM   2398  CE3 TRP A 163      23.036  -2.669 -27.157  1.00  0.89           C  
ATOM   2399  CZ2 TRP A 163      23.263  -5.381 -26.436  1.00  0.89           C  
ATOM   2400  CZ3 TRP A 163      22.612  -3.118 -25.915  1.00  0.89           C  
ATOM   2401  CH2 TRP A 163      22.723  -4.436 -25.562  1.00  0.89           C  
ATOM   2402  H   TRP A 163      24.597  -0.252 -31.738  1.00  0.89           H  
ATOM   2403  HA  TRP A 163      26.072  -2.577 -31.244  1.00  0.89           H  
ATOM   2404 1HB  TRP A 163      24.611  -1.455 -29.579  1.00  0.89           H  
ATOM   2405 2HB  TRP A 163      23.202  -1.941 -30.474  1.00  0.89           H  
ATOM   2406  HD1 TRP A 163      24.872  -5.014 -30.721  1.00  0.89           H  
ATOM   2407  HE1 TRP A 163      24.388  -6.611 -28.738  1.00  0.89           H  
ATOM   2408  HE3 TRP A 163      22.942  -1.617 -27.433  1.00  0.89           H  
ATOM   2409  HZ2 TRP A 163      23.344  -6.430 -26.141  1.00  0.89           H  
ATOM   2410  HZ3 TRP A 163      22.188  -2.390 -25.224  1.00  0.89           H  
ATOM   2411  HH2 TRP A 163      22.381  -4.743 -24.577  1.00  0.89           H  
ATOM   2412  N   ALA A 164      23.312  -3.130 -32.930  1.00  0.91           N  
ATOM   2413  CA  ALA A 164      22.650  -4.064 -33.819  1.00  0.91           C  
ATOM   2414  C   ALA A 164      23.433  -4.319 -35.094  1.00  0.91           C  
ATOM   2415  O   ALA A 164      23.560  -5.470 -35.534  1.00  0.91           O  
ATOM   2416  CB  ALA A 164      21.301  -3.516 -34.182  1.00  0.91           C  
ATOM   2417  H   ALA A 164      22.820  -2.275 -32.653  1.00  0.91           H  
ATOM   2418  HA  ALA A 164      22.530  -5.008 -33.297  1.00  0.91           H  
ATOM   2419 1HB  ALA A 164      20.801  -4.213 -34.820  1.00  0.91           H  
ATOM   2420 2HB  ALA A 164      20.731  -3.360 -33.278  1.00  0.91           H  
ATOM   2421 3HB  ALA A 164      21.428  -2.564 -34.705  1.00  0.91           H  
ATOM   2422  N   ASP A 165      24.011  -3.262 -35.675  1.00  0.93           N  
ATOM   2423  CA  ASP A 165      24.741  -3.426 -36.924  1.00  0.93           C  
ATOM   2424  C   ASP A 165      25.989  -4.271 -36.698  1.00  0.93           C  
ATOM   2425  O   ASP A 165      26.334  -5.128 -37.515  1.00  0.93           O  
ATOM   2426  CB  ASP A 165      25.153  -2.065 -37.509  1.00  0.93           C  
ATOM   2427  CG  ASP A 165      23.969  -1.188 -38.048  1.00  0.93           C  
ATOM   2428  OD1 ASP A 165      22.860  -1.670 -38.175  1.00  0.93           O  
ATOM   2429  OD2 ASP A 165      24.215  -0.039 -38.349  1.00  0.93           O  
ATOM   2430  H   ASP A 165      23.899  -2.331 -35.269  1.00  0.93           H  
ATOM   2431  HA  ASP A 165      24.098  -3.938 -37.635  1.00  0.93           H  
ATOM   2432 1HB  ASP A 165      25.667  -1.495 -36.735  1.00  0.93           H  
ATOM   2433 2HB  ASP A 165      25.866  -2.224 -38.317  1.00  0.93           H  
ATOM   2434  N   THR A 166      26.633  -4.054 -35.552  1.00  0.95           N  
ATOM   2435  CA  THR A 166      27.857  -4.734 -35.168  1.00  0.95           C  
ATOM   2436  C   THR A 166      27.618  -6.212 -34.919  1.00  0.95           C  
ATOM   2437  O   THR A 166      28.420  -7.054 -35.329  1.00  0.95           O  
ATOM   2438  CB  THR A 166      28.467  -4.106 -33.900  1.00  0.95           C  
ATOM   2439  OG1 THR A 166      28.740  -2.722 -34.147  1.00  0.95           O  
ATOM   2440  CG2 THR A 166      29.767  -4.819 -33.551  1.00  0.95           C  
ATOM   2441  H   THR A 166      26.277  -3.339 -34.923  1.00  0.95           H  
ATOM   2442  HA  THR A 166      28.574  -4.641 -35.982  1.00  0.95           H  
ATOM   2443  HB  THR A 166      27.768  -4.191 -33.071  1.00  0.95           H  
ATOM   2444  HG1 THR A 166      27.880  -2.274 -34.310  1.00  0.95           H  
ATOM   2445 1HG2 THR A 166      30.207  -4.371 -32.681  1.00  0.95           H  
ATOM   2446 2HG2 THR A 166      29.563  -5.877 -33.356  1.00  0.95           H  
ATOM   2447 3HG2 THR A 166      30.466  -4.730 -34.385  1.00  0.95           H  
ATOM   2448  N   VAL A 167      26.510  -6.534 -34.243  1.00  0.97           N  
ATOM   2449  CA  VAL A 167      26.258  -7.931 -33.917  1.00  0.97           C  
ATOM   2450  C   VAL A 167      25.409  -8.616 -34.987  1.00  0.97           C  
ATOM   2451  O   VAL A 167      25.232  -9.832 -34.942  1.00  0.97           O  
ATOM   2452  CB  VAL A 167      25.590  -8.067 -32.528  1.00  0.97           C  
ATOM   2453  CG1 VAL A 167      26.487  -7.383 -31.495  1.00  0.97           C  
ATOM   2454  CG2 VAL A 167      24.179  -7.512 -32.527  1.00  0.97           C  
ATOM   2455  H   VAL A 167      25.886  -5.799 -33.914  1.00  0.97           H  
ATOM   2456  HA  VAL A 167      27.214  -8.437 -33.877  1.00  0.97           H  
ATOM   2457  HB  VAL A 167      25.545  -9.124 -32.264  1.00  0.97           H  
ATOM   2458 1HG1 VAL A 167      26.064  -7.485 -30.500  1.00  0.97           H  
ATOM   2459 2HG1 VAL A 167      27.472  -7.822 -31.516  1.00  0.97           H  
ATOM   2460 3HG1 VAL A 167      26.567  -6.329 -31.739  1.00  0.97           H  
ATOM   2461 1HG2 VAL A 167      23.739  -7.634 -31.534  1.00  0.97           H  
ATOM   2462 2HG2 VAL A 167      24.206  -6.481 -32.779  1.00  0.97           H  
ATOM   2463 3HG2 VAL A 167      23.580  -8.042 -33.259  1.00  0.97           H  
ATOM   2464  N   GLY A 168      24.900  -7.855 -35.962  1.00  0.97           N  
ATOM   2465  CA  GLY A 168      24.141  -8.429 -37.062  1.00  0.97           C  
ATOM   2466  C   GLY A 168      22.720  -8.819 -36.683  1.00  0.97           C  
ATOM   2467  O   GLY A 168      22.186  -9.802 -37.200  1.00  0.97           O  
ATOM   2468  H   GLY A 168      25.017  -6.843 -35.934  1.00  0.97           H  
ATOM   2469 1HA  GLY A 168      24.111  -7.706 -37.877  1.00  0.97           H  
ATOM   2470 2HA  GLY A 168      24.669  -9.303 -37.440  1.00  0.97           H  
ATOM   2471  N   ASP A 169      22.126  -8.077 -35.745  1.00  0.97           N  
ATOM   2472  CA  ASP A 169      20.780  -8.391 -35.275  1.00  0.97           C  
ATOM   2473  C   ASP A 169      20.002  -7.150 -34.829  1.00  0.97           C  
ATOM   2474  O   ASP A 169      20.301  -6.532 -33.802  1.00  0.97           O  
ATOM   2475  CB  ASP A 169      20.840  -9.471 -34.178  1.00  0.97           C  
ATOM   2476  CG  ASP A 169      19.447  -9.995 -33.671  1.00  0.97           C  
ATOM   2477  OD1 ASP A 169      18.434  -9.314 -33.857  1.00  0.97           O  
ATOM   2478  OD2 ASP A 169      19.412 -11.094 -33.126  1.00  0.97           O  
ATOM   2479  H   ASP A 169      22.626  -7.258 -35.398  1.00  0.97           H  
ATOM   2480  HA  ASP A 169      20.235  -8.828 -36.111  1.00  0.97           H  
ATOM   2481 1HB  ASP A 169      21.409 -10.329 -34.560  1.00  0.97           H  
ATOM   2482 2HB  ASP A 169      21.390  -9.077 -33.329  1.00  0.97           H  
ATOM   2483  N   SER A 170      18.968  -6.813 -35.613  1.00  0.95           N  
ATOM   2484  CA  SER A 170      18.123  -5.626 -35.442  1.00  0.95           C  
ATOM   2485  C   SER A 170      17.397  -5.579 -34.093  1.00  0.95           C  
ATOM   2486  O   SER A 170      16.911  -4.516 -33.674  1.00  0.95           O  
ATOM   2487  CB  SER A 170      17.114  -5.538 -36.572  1.00  0.95           C  
ATOM   2488  OG  SER A 170      16.208  -6.607 -36.532  1.00  0.95           O  
ATOM   2489  H   SER A 170      18.786  -7.411 -36.407  1.00  0.95           H  
ATOM   2490  HA  SER A 170      18.763  -4.751 -35.518  1.00  0.95           H  
ATOM   2491 1HB  SER A 170      16.568  -4.597 -36.491  1.00  0.95           H  
ATOM   2492 2HB  SER A 170      17.633  -5.536 -37.525  1.00  0.95           H  
ATOM   2493  HG  SER A 170      15.855  -6.627 -35.635  1.00  0.95           H  
ATOM   2494  N   SER A 171      17.362  -6.716 -33.385  1.00  0.93           N  
ATOM   2495  CA  SER A 171      16.738  -6.830 -32.072  1.00  0.93           C  
ATOM   2496  C   SER A 171      17.401  -5.896 -31.057  1.00  0.93           C  
ATOM   2497  O   SER A 171      16.838  -5.637 -29.992  1.00  0.93           O  
ATOM   2498  CB  SER A 171      16.846  -8.243 -31.557  1.00  0.93           C  
ATOM   2499  OG  SER A 171      16.157  -9.133 -32.377  1.00  0.93           O  
ATOM   2500  H   SER A 171      17.804  -7.569 -33.763  1.00  0.93           H  
ATOM   2501  HA  SER A 171      15.687  -6.569 -32.163  1.00  0.93           H  
ATOM   2502 1HB  SER A 171      17.894  -8.534 -31.486  1.00  0.93           H  
ATOM   2503 2HB  SER A 171      16.429  -8.279 -30.566  1.00  0.93           H  
ATOM   2504  HG  SER A 171      16.810  -9.349 -33.090  1.00  0.93           H  
ATOM   2505  N   TYR A 172      18.621  -5.440 -31.368  1.00  0.91           N  
ATOM   2506  CA  TYR A 172      19.379  -4.562 -30.493  1.00  0.91           C  
ATOM   2507  C   TYR A 172      19.294  -3.078 -30.834  1.00  0.91           C  
ATOM   2508  O   TYR A 172      19.999  -2.269 -30.228  1.00  0.91           O  
ATOM   2509  CB  TYR A 172      20.814  -5.046 -30.469  1.00  0.91           C  
ATOM   2510  CG  TYR A 172      20.855  -6.321 -29.785  1.00  0.91           C  
ATOM   2511  CD1 TYR A 172      20.891  -7.492 -30.458  1.00  0.91           C  
ATOM   2512  CD2 TYR A 172      20.804  -6.310 -28.456  1.00  0.91           C  
ATOM   2513  CE1 TYR A 172      20.853  -8.644 -29.739  1.00  0.91           C  
ATOM   2514  CE2 TYR A 172      20.770  -7.413 -27.739  1.00  0.91           C  
ATOM   2515  CZ  TYR A 172      20.784  -8.583 -28.339  1.00  0.91           C  
ATOM   2516  OH  TYR A 172      20.688  -9.705 -27.565  1.00  0.91           O  
ATOM   2517  H   TYR A 172      19.041  -5.728 -32.254  1.00  0.91           H  
ATOM   2518  HA  TYR A 172      18.973  -4.679 -29.490  1.00  0.91           H  
ATOM   2519 1HB  TYR A 172      21.187  -5.176 -31.472  1.00  0.91           H  
ATOM   2520 2HB  TYR A 172      21.440  -4.339 -29.951  1.00  0.91           H  
ATOM   2521  HD1 TYR A 172      20.923  -7.510 -31.546  1.00  0.91           H  
ATOM   2522  HD2 TYR A 172      20.788  -5.396 -27.966  1.00  0.91           H  
ATOM   2523  HE1 TYR A 172      20.853  -9.579 -30.246  1.00  0.91           H  
ATOM   2524  HE2 TYR A 172      20.717  -7.356 -26.675  1.00  0.91           H  
ATOM   2525  HH  TYR A 172      20.775 -10.483 -28.130  1.00  0.91           H  
ATOM   2526  N   THR A 173      18.421  -2.699 -31.771  1.00  0.89           N  
ATOM   2527  CA  THR A 173      18.264  -1.292 -32.134  1.00  0.89           C  
ATOM   2528  C   THR A 173      17.431  -0.518 -31.119  1.00  0.89           C  
ATOM   2529  O   THR A 173      16.712  -1.098 -30.305  1.00  0.89           O  
ATOM   2530  CB  THR A 173      17.620  -1.146 -33.523  1.00  0.89           C  
ATOM   2531  OG1 THR A 173      16.337  -1.783 -33.508  1.00  0.89           O  
ATOM   2532  CG2 THR A 173      18.469  -1.734 -34.582  1.00  0.89           C  
ATOM   2533  H   THR A 173      17.860  -3.397 -32.261  1.00  0.89           H  
ATOM   2534  HA  THR A 173      19.256  -0.842 -32.175  1.00  0.89           H  
ATOM   2535  HB  THR A 173      17.481  -0.088 -33.739  1.00  0.89           H  
ATOM   2536  HG1 THR A 173      16.471  -2.766 -33.531  1.00  0.89           H  
ATOM   2537 1HG2 THR A 173      17.988  -1.610 -35.550  1.00  0.89           H  
ATOM   2538 2HG2 THR A 173      19.426  -1.237 -34.590  1.00  0.89           H  
ATOM   2539 3HG2 THR A 173      18.602  -2.772 -34.374  1.00  0.89           H  
ATOM   2540  N   TRP A 174      17.459   0.811 -31.220  1.00  0.88           N  
ATOM   2541  CA  TRP A 174      16.698   1.690 -30.327  1.00  0.88           C  
ATOM   2542  C   TRP A 174      15.206   1.391 -30.350  1.00  0.88           C  
ATOM   2543  O   TRP A 174      14.537   1.399 -29.317  1.00  0.88           O  
ATOM   2544  CB  TRP A 174      16.922   3.155 -30.685  1.00  0.88           C  
ATOM   2545  CG  TRP A 174      16.136   4.094 -29.828  1.00  0.88           C  
ATOM   2546  CD1 TRP A 174      15.120   4.906 -30.231  1.00  0.88           C  
ATOM   2547  CD2 TRP A 174      16.278   4.313 -28.405  1.00  0.88           C  
ATOM   2548  NE1 TRP A 174      14.638   5.621 -29.166  1.00  0.88           N  
ATOM   2549  CE2 TRP A 174      15.333   5.269 -28.045  1.00  0.88           C  
ATOM   2550  CE3 TRP A 174      17.116   3.785 -27.427  1.00  0.88           C  
ATOM   2551  CZ2 TRP A 174      15.207   5.712 -26.753  1.00  0.88           C  
ATOM   2552  CZ3 TRP A 174      16.988   4.239 -26.126  1.00  0.88           C  
ATOM   2553  CH2 TRP A 174      16.056   5.180 -25.806  1.00  0.88           C  
ATOM   2554  H   TRP A 174      18.052   1.228 -31.926  1.00  0.88           H  
ATOM   2555  HA  TRP A 174      17.059   1.530 -29.312  1.00  0.88           H  
ATOM   2556 1HB  TRP A 174      17.973   3.403 -30.594  1.00  0.88           H  
ATOM   2557 2HB  TRP A 174      16.635   3.322 -31.724  1.00  0.88           H  
ATOM   2558  HD1 TRP A 174      14.752   4.982 -31.252  1.00  0.88           H  
ATOM   2559  HE1 TRP A 174      13.895   6.305 -29.196  1.00  0.88           H  
ATOM   2560  HE3 TRP A 174      17.855   3.039 -27.685  1.00  0.88           H  
ATOM   2561  HZ2 TRP A 174      14.470   6.463 -26.468  1.00  0.88           H  
ATOM   2562  HZ3 TRP A 174      17.652   3.830 -25.368  1.00  0.88           H  
ATOM   2563  HH2 TRP A 174      15.974   5.527 -24.790  1.00  0.88           H  
ATOM   2564  N   GLU A 175      14.695   1.119 -31.542  1.00  0.88           N  
ATOM   2565  CA  GLU A 175      13.284   0.849 -31.761  1.00  0.88           C  
ATOM   2566  C   GLU A 175      12.811  -0.430 -31.053  1.00  0.88           C  
ATOM   2567  O   GLU A 175      11.612  -0.632 -30.878  1.00  0.88           O  
ATOM   2568  CB  GLU A 175      12.990   0.761 -33.262  1.00  0.88           C  
ATOM   2569  CG  GLU A 175      13.138   2.095 -33.996  1.00  0.88           C  
ATOM   2570  CD  GLU A 175      12.815   2.019 -35.475  1.00  0.88           C  
ATOM   2571  OE1 GLU A 175      12.528   0.949 -35.956  1.00  0.88           O  
ATOM   2572  OE2 GLU A 175      12.856   3.042 -36.120  1.00  0.88           O  
ATOM   2573  H   GLU A 175      15.318   1.109 -32.335  1.00  0.88           H  
ATOM   2574  HA  GLU A 175      12.713   1.684 -31.357  1.00  0.88           H  
ATOM   2575 1HB  GLU A 175      13.671   0.041 -33.721  1.00  0.88           H  
ATOM   2576 2HB  GLU A 175      11.975   0.399 -33.414  1.00  0.88           H  
ATOM   2577 1HG  GLU A 175      12.476   2.823 -33.529  1.00  0.88           H  
ATOM   2578 2HG  GLU A 175      14.162   2.447 -33.871  1.00  0.88           H  
ATOM   2579  N   GLN A 176      13.757  -1.304 -30.702  1.00  0.90           N  
ATOM   2580  CA  GLN A 176      13.436  -2.544 -30.016  1.00  0.90           C  
ATOM   2581  C   GLN A 176      13.763  -2.394 -28.529  1.00  0.90           C  
ATOM   2582  O   GLN A 176      13.010  -2.861 -27.670  1.00  0.90           O  
ATOM   2583  CB  GLN A 176      14.230  -3.682 -30.653  1.00  0.90           C  
ATOM   2584  CG  GLN A 176      13.888  -3.901 -32.128  1.00  0.90           C  
ATOM   2585  CD  GLN A 176      12.440  -4.297 -32.348  1.00  0.90           C  
ATOM   2586  OE1 GLN A 176      11.970  -5.302 -31.803  1.00  0.90           O  
ATOM   2587  NE2 GLN A 176      11.717  -3.518 -33.150  1.00  0.90           N  
ATOM   2588  H   GLN A 176      14.732  -1.097 -30.858  1.00  0.90           H  
ATOM   2589  HA  GLN A 176      12.374  -2.747 -30.119  1.00  0.90           H  
ATOM   2590 1HB  GLN A 176      15.300  -3.445 -30.601  1.00  0.90           H  
ATOM   2591 2HB  GLN A 176      14.076  -4.608 -30.104  1.00  0.90           H  
ATOM   2592 1HG  GLN A 176      14.084  -2.974 -32.668  1.00  0.90           H  
ATOM   2593 2HG  GLN A 176      14.520  -4.685 -32.518  1.00  0.90           H  
ATOM   2594 1HE2 GLN A 176      10.757  -3.732 -33.325  1.00  0.90           H  
ATOM   2595 2HE2 GLN A 176      12.133  -2.706 -33.574  1.00  0.90           H  
ATOM   2596  N   PHE A 177      14.859  -1.714 -28.218  1.00  0.92           N  
ATOM   2597  CA  PHE A 177      15.233  -1.476 -26.833  1.00  0.92           C  
ATOM   2598  C   PHE A 177      14.351  -0.542 -26.047  1.00  0.92           C  
ATOM   2599  O   PHE A 177      14.108  -0.793 -24.871  1.00  0.92           O  
ATOM   2600  CB  PHE A 177      16.651  -1.042 -26.661  1.00  0.92           C  
ATOM   2601  CG  PHE A 177      17.537  -2.151 -26.512  1.00  0.92           C  
ATOM   2602  CD1 PHE A 177      17.328  -3.024 -25.456  1.00  0.92           C  
ATOM   2603  CD2 PHE A 177      18.574  -2.333 -27.317  1.00  0.92           C  
ATOM   2604  CE1 PHE A 177      18.159  -4.070 -25.230  1.00  0.92           C  
ATOM   2605  CE2 PHE A 177      19.420  -3.347 -27.102  1.00  0.92           C  
ATOM   2606  CZ  PHE A 177      19.218  -4.239 -26.049  1.00  0.92           C  
ATOM   2607  H   PHE A 177      15.468  -1.359 -28.960  1.00  0.92           H  
ATOM   2608  HA  PHE A 177      15.175  -2.440 -26.337  1.00  0.92           H  
ATOM   2609 1HB  PHE A 177      16.969  -0.444 -27.520  1.00  0.92           H  
ATOM   2610 2HB  PHE A 177      16.721  -0.452 -25.796  1.00  0.92           H  
ATOM   2611  HD1 PHE A 177      16.478  -2.861 -24.808  1.00  0.92           H  
ATOM   2612  HD2 PHE A 177      18.743  -1.643 -28.145  1.00  0.92           H  
ATOM   2613  HE1 PHE A 177      17.975  -4.746 -24.402  1.00  0.92           H  
ATOM   2614  HE2 PHE A 177      20.263  -3.443 -27.771  1.00  0.92           H  
ATOM   2615  HZ  PHE A 177      19.902  -5.060 -25.881  1.00  0.92           H  
ATOM   2616  N   LEU A 178      13.826   0.517 -26.666  1.00  0.94           N  
ATOM   2617  CA  LEU A 178      13.020   1.442 -25.884  1.00  0.94           C  
ATOM   2618  C   LEU A 178      11.903   0.715 -25.114  1.00  0.94           C  
ATOM   2619  O   LEU A 178      11.823   0.914 -23.906  1.00  0.94           O  
ATOM   2620  CB  LEU A 178      12.555   2.641 -26.718  1.00  0.94           C  
ATOM   2621  CG  LEU A 178      11.627   3.573 -25.975  1.00  0.94           C  
ATOM   2622  CD1 LEU A 178      12.338   4.083 -24.759  1.00  0.94           C  
ATOM   2623  CD2 LEU A 178      11.240   4.736 -26.871  1.00  0.94           C  
ATOM   2624  H   LEU A 178      14.032   0.715 -27.647  1.00  0.94           H  
ATOM   2625  HA  LEU A 178      13.656   1.900 -25.142  1.00  0.94           H  
ATOM   2626 1HB  LEU A 178      13.442   3.215 -26.968  1.00  0.94           H  
ATOM   2627 2HB  LEU A 178      12.115   2.339 -27.649  1.00  0.94           H  
ATOM   2628  HG  LEU A 178      10.732   3.032 -25.655  1.00  0.94           H  
ATOM   2629 1HD1 LEU A 178      11.664   4.745 -24.213  1.00  0.94           H  
ATOM   2630 2HD1 LEU A 178      12.610   3.244 -24.125  1.00  0.94           H  
ATOM   2631 3HD1 LEU A 178      13.224   4.622 -25.048  1.00  0.94           H  
ATOM   2632 1HD2 LEU A 178      10.578   5.408 -26.319  1.00  0.94           H  
ATOM   2633 2HD2 LEU A 178      12.137   5.274 -27.175  1.00  0.94           H  
ATOM   2634 3HD2 LEU A 178      10.726   4.356 -27.752  1.00  0.94           H  
ATOM   2635  N   PRO A 179      11.074  -0.161 -25.714  1.00  0.97           N  
ATOM   2636  CA  PRO A 179      10.104  -0.999 -25.019  1.00  0.97           C  
ATOM   2637  C   PRO A 179      10.671  -1.813 -23.840  1.00  0.97           C  
ATOM   2638  O   PRO A 179       9.956  -2.094 -22.880  1.00  0.97           O  
ATOM   2639  CB  PRO A 179       9.619  -1.918 -26.141  1.00  0.97           C  
ATOM   2640  CG  PRO A 179       9.747  -1.083 -27.392  1.00  0.97           C  
ATOM   2641  CD  PRO A 179      10.975  -0.252 -27.193  1.00  0.97           C  
ATOM   2642  HA  PRO A 179       9.279  -0.354 -24.671  1.00  0.97           H  
ATOM   2643 1HB  PRO A 179      10.254  -2.826 -26.177  1.00  0.97           H  
ATOM   2644 2HB  PRO A 179       8.594  -2.250 -25.943  1.00  0.97           H  
ATOM   2645 1HG  PRO A 179       9.835  -1.733 -28.280  1.00  0.97           H  
ATOM   2646 2HG  PRO A 179       8.843  -0.472 -27.535  1.00  0.97           H  
ATOM   2647 1HD  PRO A 179      11.808  -0.737 -27.647  1.00  0.97           H  
ATOM   2648 2HD  PRO A 179      10.767   0.704 -27.633  1.00  0.97           H  
ATOM   2649  N   PHE A 180      11.948  -2.202 -23.873  1.00  1.00           N  
ATOM   2650  CA  PHE A 180      12.472  -2.982 -22.756  1.00  1.00           C  
ATOM   2651  C   PHE A 180      12.838  -2.013 -21.645  1.00  1.00           C  
ATOM   2652  O   PHE A 180      12.565  -2.253 -20.461  1.00  1.00           O  
ATOM   2653  CB  PHE A 180      13.677  -3.828 -23.163  1.00  1.00           C  
ATOM   2654  CG  PHE A 180      13.321  -4.973 -24.073  1.00  1.00           C  
ATOM   2655  CD1 PHE A 180      13.776  -5.018 -25.377  1.00  1.00           C  
ATOM   2656  CD2 PHE A 180      12.507  -5.999 -23.633  1.00  1.00           C  
ATOM   2657  CE1 PHE A 180      13.438  -6.047 -26.222  1.00  1.00           C  
ATOM   2658  CE2 PHE A 180      12.167  -7.027 -24.481  1.00  1.00           C  
ATOM   2659  CZ  PHE A 180      12.629  -7.055 -25.771  1.00  1.00           C  
ATOM   2660  H   PHE A 180      12.573  -1.945 -24.627  1.00  1.00           H  
ATOM   2661  HA  PHE A 180      11.694  -3.648 -22.385  1.00  1.00           H  
ATOM   2662 1HB  PHE A 180      14.406  -3.200 -23.670  1.00  1.00           H  
ATOM   2663 2HB  PHE A 180      14.154  -4.229 -22.283  1.00  1.00           H  
ATOM   2664  HD1 PHE A 180      14.402  -4.240 -25.735  1.00  1.00           H  
ATOM   2665  HD2 PHE A 180      12.132  -5.989 -22.606  1.00  1.00           H  
ATOM   2666  HE1 PHE A 180      13.812  -6.055 -27.250  1.00  1.00           H  
ATOM   2667  HE2 PHE A 180      11.544  -7.818 -24.136  1.00  1.00           H  
ATOM   2668  HZ  PHE A 180      12.353  -7.876 -26.431  1.00  1.00           H  
ATOM   2669  N   PHE A 181      13.383  -0.862 -22.031  1.00  1.02           N  
ATOM   2670  CA  PHE A 181      13.737   0.100 -21.013  1.00  1.02           C  
ATOM   2671  C   PHE A 181      12.443   0.562 -20.326  1.00  1.02           C  
ATOM   2672  O   PHE A 181      12.376   0.646 -19.095  1.00  1.02           O  
ATOM   2673  CB  PHE A 181      14.386   1.358 -21.602  1.00  1.02           C  
ATOM   2674  CG  PHE A 181      15.830   1.359 -22.117  1.00  1.02           C  
ATOM   2675  CD1 PHE A 181      16.101   1.321 -23.460  1.00  1.02           C  
ATOM   2676  CD2 PHE A 181      16.909   1.487 -21.265  1.00  1.02           C  
ATOM   2677  CE1 PHE A 181      17.384   1.389 -23.943  1.00  1.02           C  
ATOM   2678  CE2 PHE A 181      18.196   1.549 -21.779  1.00  1.02           C  
ATOM   2679  CZ  PHE A 181      18.421   1.498 -23.101  1.00  1.02           C  
ATOM   2680  H   PHE A 181      13.562  -0.684 -23.022  1.00  1.02           H  
ATOM   2681  HA  PHE A 181      14.397  -0.365 -20.279  1.00  1.02           H  
ATOM   2682 1HB  PHE A 181      13.750   1.745 -22.395  1.00  1.02           H  
ATOM   2683 2HB  PHE A 181      14.364   2.054 -20.823  1.00  1.02           H  
ATOM   2684  HD1 PHE A 181      15.302   1.240 -24.132  1.00  1.02           H  
ATOM   2685  HD2 PHE A 181      16.749   1.541 -20.189  1.00  1.02           H  
ATOM   2686  HE1 PHE A 181      17.573   1.364 -25.012  1.00  1.02           H  
ATOM   2687  HE2 PHE A 181      19.037   1.654 -21.133  1.00  1.02           H  
ATOM   2688  HZ  PHE A 181      19.437   1.552 -23.486  1.00  1.02           H  
ATOM   2689  N   GLU A 182      11.378   0.782 -21.123  1.00  1.04           N  
ATOM   2690  CA  GLU A 182      10.100   1.224 -20.568  1.00  1.04           C  
ATOM   2691  C   GLU A 182       9.479   0.186 -19.636  1.00  1.04           C  
ATOM   2692  O   GLU A 182       9.019   0.540 -18.554  1.00  1.04           O  
ATOM   2693  CB  GLU A 182       9.096   1.554 -21.688  1.00  1.04           C  
ATOM   2694  CG  GLU A 182       9.386   2.837 -22.491  1.00  1.04           C  
ATOM   2695  CD  GLU A 182       8.426   3.033 -23.667  1.00  1.04           C  
ATOM   2696  OE1 GLU A 182       7.705   2.112 -23.976  1.00  1.04           O  
ATOM   2697  OE2 GLU A 182       8.397   4.107 -24.230  1.00  1.04           O  
ATOM   2698  H   GLU A 182      11.478   0.676 -22.130  1.00  1.04           H  
ATOM   2699  HA  GLU A 182      10.278   2.130 -19.992  1.00  1.04           H  
ATOM   2700 1HB  GLU A 182       9.070   0.724 -22.395  1.00  1.04           H  
ATOM   2701 2HB  GLU A 182       8.098   1.647 -21.261  1.00  1.04           H  
ATOM   2702 1HG  GLU A 182       9.309   3.699 -21.824  1.00  1.04           H  
ATOM   2703 2HG  GLU A 182      10.404   2.795 -22.858  1.00  1.04           H  
ATOM   2704  N   LYS A 183       9.527  -1.106 -19.998  1.00  1.04           N  
ATOM   2705  CA  LYS A 183       8.965  -2.149 -19.132  1.00  1.04           C  
ATOM   2706  C   LYS A 183       9.666  -2.241 -17.787  1.00  1.04           C  
ATOM   2707  O   LYS A 183       9.046  -2.604 -16.783  1.00  1.04           O  
ATOM   2708  CB  LYS A 183       8.957  -3.524 -19.809  1.00  1.04           C  
ATOM   2709  CG  LYS A 183       7.890  -3.690 -20.894  1.00  1.04           C  
ATOM   2710  CD  LYS A 183       7.917  -5.084 -21.526  1.00  1.04           C  
ATOM   2711  CE  LYS A 183       6.776  -5.241 -22.533  1.00  1.04           C  
ATOM   2712  NZ  LYS A 183       6.754  -6.585 -23.161  1.00  1.04           N  
ATOM   2713  H   LYS A 183       9.905  -1.371 -20.909  1.00  1.04           H  
ATOM   2714  HA  LYS A 183       7.930  -1.885 -18.933  1.00  1.04           H  
ATOM   2715 1HB  LYS A 183       9.934  -3.696 -20.276  1.00  1.04           H  
ATOM   2716 2HB  LYS A 183       8.815  -4.300 -19.058  1.00  1.04           H  
ATOM   2717 1HG  LYS A 183       6.908  -3.531 -20.449  1.00  1.04           H  
ATOM   2718 2HG  LYS A 183       8.031  -2.944 -21.665  1.00  1.04           H  
ATOM   2719 1HD  LYS A 183       8.872  -5.232 -22.044  1.00  1.04           H  
ATOM   2720 2HD  LYS A 183       7.823  -5.849 -20.754  1.00  1.04           H  
ATOM   2721 1HE  LYS A 183       5.830  -5.078 -22.021  1.00  1.04           H  
ATOM   2722 2HE  LYS A 183       6.890  -4.489 -23.314  1.00  1.04           H  
ATOM   2723 1HZ  LYS A 183       5.994  -6.651 -23.817  1.00  1.04           H  
ATOM   2724 2HZ  LYS A 183       7.627  -6.741 -23.649  1.00  1.04           H  
ATOM   2725 3HZ  LYS A 183       6.643  -7.317 -22.451  1.00  1.04           H  
ATOM   2726  N   SER A 184      10.951  -1.912 -17.742  1.00  1.04           N  
ATOM   2727  CA  SER A 184      11.651  -1.985 -16.471  1.00  1.04           C  
ATOM   2728  C   SER A 184      11.244  -0.859 -15.509  1.00  1.04           C  
ATOM   2729  O   SER A 184      11.504  -0.973 -14.313  1.00  1.04           O  
ATOM   2730  CB  SER A 184      13.167  -1.919 -16.676  1.00  1.04           C  
ATOM   2731  OG  SER A 184      13.614  -0.625 -17.058  1.00  1.04           O  
ATOM   2732  H   SER A 184      11.452  -1.655 -18.597  1.00  1.04           H  
ATOM   2733  HA  SER A 184      11.411  -2.939 -16.004  1.00  1.04           H  
ATOM   2734 1HB  SER A 184      13.669  -2.224 -15.766  1.00  1.04           H  
ATOM   2735 2HB  SER A 184      13.446  -2.627 -17.450  1.00  1.04           H  
ATOM   2736  HG  SER A 184      13.028  -0.307 -17.787  1.00  1.04           H  
ATOM   2737  N   LEU A 185      10.616   0.212 -16.028  1.00  1.03           N  
ATOM   2738  CA  LEU A 185      10.337   1.436 -15.271  1.00  1.03           C  
ATOM   2739  C   LEU A 185       8.983   1.782 -14.696  1.00  1.03           C  
ATOM   2740  O   LEU A 185       7.923   1.378 -15.182  1.00  1.03           O  
ATOM   2741  CB  LEU A 185      10.689   2.669 -16.098  1.00  1.03           C  
ATOM   2742  CG  LEU A 185      12.077   2.852 -16.447  1.00  1.03           C  
ATOM   2743  CD1 LEU A 185      12.205   4.078 -17.270  1.00  1.03           C  
ATOM   2744  CD2 LEU A 185      12.804   2.981 -15.223  1.00  1.03           C  
ATOM   2745  H   LEU A 185      10.335   0.201 -17.008  1.00  1.03           H  
ATOM   2746  HA  LEU A 185      11.019   1.414 -14.425  1.00  1.03           H  
ATOM   2747 1HB  LEU A 185      10.157   2.583 -17.030  1.00  1.03           H  
ATOM   2748 2HB  LEU A 185      10.343   3.567 -15.585  1.00  1.03           H  
ATOM   2749  HG  LEU A 185      12.455   2.005 -17.009  1.00  1.03           H  
ATOM   2750 1HD1 LEU A 185      13.233   4.248 -17.506  1.00  1.03           H  
ATOM   2751 2HD1 LEU A 185      11.639   3.942 -18.172  1.00  1.03           H  
ATOM   2752 3HD1 LEU A 185      11.822   4.929 -16.710  1.00  1.03           H  
ATOM   2753 1HD2 LEU A 185      13.849   3.130 -15.435  1.00  1.03           H  
ATOM   2754 2HD2 LEU A 185      12.403   3.822 -14.675  1.00  1.03           H  
ATOM   2755 3HD2 LEU A 185      12.671   2.092 -14.652  1.00  1.03           H  
ATOM   2756  N   HIS A 186       9.097   2.658 -13.691  1.00  1.03           N  
ATOM   2757  CA  HIS A 186       8.050   3.443 -13.067  1.00  1.03           C  
ATOM   2758  C   HIS A 186       8.534   4.887 -12.845  1.00  1.03           C  
ATOM   2759  O   HIS A 186       9.216   5.182 -11.857  1.00  1.03           O  
ATOM   2760  CB  HIS A 186       7.660   2.839 -11.707  1.00  1.03           C  
ATOM   2761  CG  HIS A 186       6.602   3.621 -10.938  1.00  1.03           C  
ATOM   2762  ND1 HIS A 186       6.239   3.306  -9.639  1.00  1.03           N  
ATOM   2763  CD2 HIS A 186       5.868   4.714 -11.271  1.00  1.03           C  
ATOM   2764  CE1 HIS A 186       5.323   4.163  -9.221  1.00  1.03           C  
ATOM   2765  NE2 HIS A 186       5.083   5.022 -10.191  1.00  1.03           N  
ATOM   2766  H   HIS A 186      10.037   2.798 -13.330  1.00  1.03           H  
ATOM   2767  HA  HIS A 186       7.176   3.476 -13.716  1.00  1.03           H  
ATOM   2768 1HB  HIS A 186       7.272   1.837 -11.870  1.00  1.03           H  
ATOM   2769 2HB  HIS A 186       8.548   2.742 -11.083  1.00  1.03           H  
ATOM   2770  HD2 HIS A 186       5.893   5.253 -12.217  1.00  1.03           H  
ATOM   2771  HE1 HIS A 186       4.850   4.165  -8.238  1.00  1.03           H  
ATOM   2772  HE2 HIS A 186       4.434   5.795 -10.154  1.00  1.03           H  
ATOM   2773  N   PHE A 187       8.148   5.808 -13.722  1.00  1.04           N  
ATOM   2774  CA  PHE A 187       8.566   7.190 -13.533  1.00  1.04           C  
ATOM   2775  C   PHE A 187       7.685   7.922 -12.543  1.00  1.04           C  
ATOM   2776  O   PHE A 187       6.457   7.895 -12.664  1.00  1.04           O  
ATOM   2777  CB  PHE A 187       8.564   7.986 -14.827  1.00  1.04           C  
ATOM   2778  CG  PHE A 187       8.936   9.412 -14.561  1.00  1.04           C  
ATOM   2779  CD1 PHE A 187      10.223   9.759 -14.256  1.00  1.04           C  
ATOM   2780  CD2 PHE A 187       7.976  10.400 -14.574  1.00  1.04           C  
ATOM   2781  CE1 PHE A 187      10.549  11.055 -13.978  1.00  1.04           C  
ATOM   2782  CE2 PHE A 187       8.302  11.705 -14.293  1.00  1.04           C  
ATOM   2783  CZ  PHE A 187       9.582  12.030 -13.995  1.00  1.04           C  
ATOM   2784  H   PHE A 187       7.608   5.557 -14.554  1.00  1.04           H  
ATOM   2785  HA  PHE A 187       9.585   7.189 -13.142  1.00  1.04           H  
ATOM   2786 1HB  PHE A 187       9.275   7.563 -15.517  1.00  1.04           H  
ATOM   2787 2HB  PHE A 187       7.580   7.954 -15.296  1.00  1.04           H  
ATOM   2788  HD1 PHE A 187      10.985   8.983 -14.226  1.00  1.04           H  
ATOM   2789  HD2 PHE A 187       6.946  10.130 -14.804  1.00  1.04           H  
ATOM   2790  HE1 PHE A 187      11.574  11.306 -13.737  1.00  1.04           H  
ATOM   2791  HE2 PHE A 187       7.538  12.476 -14.302  1.00  1.04           H  
ATOM   2792  HZ  PHE A 187       9.832  13.058 -13.766  1.00  1.04           H  
ATOM   2793  N   THR A 188       8.308   8.574 -11.567  1.00  1.05           N  
ATOM   2794  CA  THR A 188       7.544   9.361 -10.617  1.00  1.05           C  
ATOM   2795  C   THR A 188       8.075  10.812 -10.605  1.00  1.05           C  
ATOM   2796  O   THR A 188       9.272  11.021 -10.375  1.00  1.05           O  
ATOM   2797  CB  THR A 188       7.606   8.775  -9.197  1.00  1.05           C  
ATOM   2798  OG1 THR A 188       7.107   7.432  -9.200  1.00  1.05           O  
ATOM   2799  CG2 THR A 188       6.711   9.602  -8.282  1.00  1.05           C  
ATOM   2800  H   THR A 188       9.329   8.532 -11.529  1.00  1.05           H  
ATOM   2801  HA  THR A 188       6.506   9.319 -10.907  1.00  1.05           H  
ATOM   2802  HB  THR A 188       8.634   8.782  -8.837  1.00  1.05           H  
ATOM   2803  HG1 THR A 188       7.710   6.863  -9.693  1.00  1.05           H  
ATOM   2804 1HG2 THR A 188       6.739   9.190  -7.277  1.00  1.05           H  
ATOM   2805 2HG2 THR A 188       7.051  10.637  -8.264  1.00  1.05           H  
ATOM   2806 3HG2 THR A 188       5.691   9.572  -8.656  1.00  1.05           H  
ATOM   2807  N   PRO A 189       7.231  11.826 -10.865  1.00  1.08           N  
ATOM   2808  CA  PRO A 189       7.576  13.234 -10.835  1.00  1.08           C  
ATOM   2809  C   PRO A 189       8.169  13.669  -9.506  1.00  1.08           C  
ATOM   2810  O   PRO A 189       7.724  13.237  -8.442  1.00  1.08           O  
ATOM   2811  CB  PRO A 189       6.226  13.912 -11.076  1.00  1.08           C  
ATOM   2812  CG  PRO A 189       5.428  12.906 -11.857  1.00  1.08           C  
ATOM   2813  CD  PRO A 189       5.848  11.563 -11.316  1.00  1.08           C  
ATOM   2814  HA  PRO A 189       8.278  13.451 -11.658  1.00  1.08           H  
ATOM   2815 1HB  PRO A 189       5.763  14.174 -10.110  1.00  1.08           H  
ATOM   2816 2HB  PRO A 189       6.376  14.855 -11.620  1.00  1.08           H  
ATOM   2817 1HG  PRO A 189       4.352  13.097 -11.725  1.00  1.08           H  
ATOM   2818 2HG  PRO A 189       5.636  13.008 -12.930  1.00  1.08           H  
ATOM   2819 1HD  PRO A 189       5.203  11.253 -10.483  1.00  1.08           H  
ATOM   2820 2HD  PRO A 189       5.830  10.857 -12.165  1.00  1.08           H  
ATOM   2821  N   ALA A 190       9.171  14.530  -9.586  1.00  1.12           N  
ATOM   2822  CA  ALA A 190       9.867  15.088  -8.433  1.00  1.12           C  
ATOM   2823  C   ALA A 190       9.051  16.211  -7.797  1.00  1.12           C  
ATOM   2824  O   ALA A 190       8.302  16.897  -8.491  1.00  1.12           O  
ATOM   2825  CB  ALA A 190      11.222  15.590  -8.879  1.00  1.12           C  
ATOM   2826  H   ALA A 190       9.475  14.829 -10.501  1.00  1.12           H  
ATOM   2827  HA  ALA A 190       9.997  14.303  -7.690  1.00  1.12           H  
ATOM   2828 1HB  ALA A 190      11.770  15.988  -8.047  1.00  1.12           H  
ATOM   2829 2HB  ALA A 190      11.769  14.756  -9.308  1.00  1.12           H  
ATOM   2830 3HB  ALA A 190      11.095  16.368  -9.627  1.00  1.12           H  
ATOM   2831  N   ASN A 191       9.215  16.438  -6.495  1.00  1.15           N  
ATOM   2832  CA  ASN A 191       8.508  17.542  -5.849  1.00  1.15           C  
ATOM   2833  C   ASN A 191       9.304  18.857  -5.901  1.00  1.15           C  
ATOM   2834  O   ASN A 191      10.222  19.101  -5.099  1.00  1.15           O  
ATOM   2835  CB  ASN A 191       8.145  17.197  -4.424  1.00  1.15           C  
ATOM   2836  CG  ASN A 191       7.279  18.252  -3.792  1.00  1.15           C  
ATOM   2837  OD1 ASN A 191       7.020  19.307  -4.403  1.00  1.15           O  
ATOM   2838  ND2 ASN A 191       6.809  17.992  -2.591  1.00  1.15           N  
ATOM   2839  H   ASN A 191       9.819  15.838  -5.933  1.00  1.15           H  
ATOM   2840  HA  ASN A 191       7.582  17.714  -6.400  1.00  1.15           H  
ATOM   2841 1HB  ASN A 191       7.631  16.235  -4.398  1.00  1.15           H  
ATOM   2842 2HB  ASN A 191       9.054  17.097  -3.845  1.00  1.15           H  
ATOM   2843 1HD2 ASN A 191       6.219  18.654  -2.127  1.00  1.15           H  
ATOM   2844 2HD2 ASN A 191       7.024  17.123  -2.144  1.00  1.15           H  
ATOM   2845  N   ASP A 192       8.902  19.738  -6.817  1.00  1.20           N  
ATOM   2846  CA  ASP A 192       9.571  21.023  -7.031  1.00  1.20           C  
ATOM   2847  C   ASP A 192       9.564  21.887  -5.764  1.00  1.20           C  
ATOM   2848  O   ASP A 192      10.433  22.743  -5.580  1.00  1.20           O  
ATOM   2849  CB  ASP A 192       8.904  21.819  -8.165  1.00  1.20           C  
ATOM   2850  CG  ASP A 192       9.152  21.267  -9.587  1.00  1.20           C  
ATOM   2851  OD1 ASP A 192       9.992  20.409  -9.753  1.00  1.20           O  
ATOM   2852  OD2 ASP A 192       8.514  21.742 -10.497  1.00  1.20           O  
ATOM   2853  H   ASP A 192       8.130  19.473  -7.420  1.00  1.20           H  
ATOM   2854  HA  ASP A 192      10.608  20.829  -7.306  1.00  1.20           H  
ATOM   2855 1HB  ASP A 192       7.828  21.848  -7.993  1.00  1.20           H  
ATOM   2856 2HB  ASP A 192       9.259  22.849  -8.132  1.00  1.20           H  
ATOM   2857  N   ALA A 193       8.569  21.683  -4.892  1.00  1.27           N  
ATOM   2858  CA  ALA A 193       8.448  22.457  -3.660  1.00  1.27           C  
ATOM   2859  C   ALA A 193       9.661  22.261  -2.769  1.00  1.27           C  
ATOM   2860  O   ALA A 193      10.016  23.132  -1.974  1.00  1.27           O  
ATOM   2861  CB  ALA A 193       7.206  22.062  -2.890  1.00  1.27           C  
ATOM   2862  H   ALA A 193       7.902  20.931  -5.053  1.00  1.27           H  
ATOM   2863  HA  ALA A 193       8.386  23.510  -3.931  1.00  1.27           H  
ATOM   2864 1HB  ALA A 193       7.128  22.675  -1.996  1.00  1.27           H  
ATOM   2865 2HB  ALA A 193       6.330  22.212  -3.517  1.00  1.27           H  
ATOM   2866 3HB  ALA A 193       7.276  21.023  -2.603  1.00  1.27           H  
ATOM   2867  N   LEU A 194      10.262  21.079  -2.859  1.00  1.36           N  
ATOM   2868  CA  LEU A 194      11.398  20.746  -2.038  1.00  1.36           C  
ATOM   2869  C   LEU A 194      12.680  21.202  -2.699  1.00  1.36           C  
ATOM   2870  O   LEU A 194      13.602  21.669  -2.029  1.00  1.36           O  
ATOM   2871  CB  LEU A 194      11.413  19.250  -1.800  1.00  1.36           C  
ATOM   2872  CG  LEU A 194      10.227  18.727  -0.998  1.00  1.36           C  
ATOM   2873  CD1 LEU A 194      10.318  17.248  -0.921  1.00  1.36           C  
ATOM   2874  CD2 LEU A 194      10.222  19.351   0.384  1.00  1.36           C  
ATOM   2875  H   LEU A 194       9.955  20.405  -3.556  1.00  1.36           H  
ATOM   2876  HA  LEU A 194      11.297  21.257  -1.085  1.00  1.36           H  
ATOM   2877 1HB  LEU A 194      11.387  18.753  -2.770  1.00  1.36           H  
ATOM   2878 2HB  LEU A 194      12.321  18.982  -1.325  1.00  1.36           H  
ATOM   2879  HG  LEU A 194       9.301  18.984  -1.509  1.00  1.36           H  
ATOM   2880 1HD1 LEU A 194       9.474  16.853  -0.361  1.00  1.36           H  
ATOM   2881 2HD1 LEU A 194      10.301  16.861  -1.912  1.00  1.36           H  
ATOM   2882 3HD1 LEU A 194      11.245  16.961  -0.429  1.00  1.36           H  
ATOM   2883 1HD2 LEU A 194       9.370  18.971   0.948  1.00  1.36           H  
ATOM   2884 2HD2 LEU A 194      11.134  19.095   0.904  1.00  1.36           H  
ATOM   2885 3HD2 LEU A 194      10.145  20.431   0.290  1.00  1.36           H  
ATOM   2886  N   ARG A 195      12.729  21.080  -4.026  1.00  1.48           N  
ATOM   2887  CA  ARG A 195      13.918  21.504  -4.770  1.00  1.48           C  
ATOM   2888  C   ARG A 195      14.188  23.002  -4.603  1.00  1.48           C  
ATOM   2889  O   ARG A 195      15.327  23.429  -4.391  1.00  1.48           O  
ATOM   2890  CB  ARG A 195      13.769  21.181  -6.243  1.00  1.48           C  
ATOM   2891  CG  ARG A 195      14.976  21.525  -7.082  1.00  1.48           C  
ATOM   2892  CD  ARG A 195      14.855  20.982  -8.459  1.00  1.48           C  
ATOM   2893  NE  ARG A 195      13.806  21.642  -9.204  1.00  1.48           N  
ATOM   2894  CZ  ARG A 195      13.056  21.063 -10.144  1.00  1.48           C  
ATOM   2895  NH1 ARG A 195      13.231  19.797 -10.441  1.00  1.48           N  
ATOM   2896  NH2 ARG A 195      12.134  21.764 -10.758  1.00  1.48           N  
ATOM   2897  H   ARG A 195      11.929  20.673  -4.512  1.00  1.48           H  
ATOM   2898  HA  ARG A 195      14.777  20.962  -4.377  1.00  1.48           H  
ATOM   2899 1HB  ARG A 195      13.550  20.121  -6.370  1.00  1.48           H  
ATOM   2900 2HB  ARG A 195      12.924  21.739  -6.647  1.00  1.48           H  
ATOM   2901 1HG  ARG A 195      15.020  22.601  -7.128  1.00  1.48           H  
ATOM   2902 2HG  ARG A 195      15.887  21.154  -6.623  1.00  1.48           H  
ATOM   2903 1HD  ARG A 195      15.795  21.118  -8.991  1.00  1.48           H  
ATOM   2904 2HD  ARG A 195      14.623  19.916  -8.403  1.00  1.48           H  
ATOM   2905  HE  ARG A 195      13.629  22.618  -9.001  1.00  1.48           H  
ATOM   2906 1HH1 ARG A 195      13.934  19.254  -9.959  1.00  1.48           H  
ATOM   2907 2HH1 ARG A 195      12.640  19.367 -11.136  1.00  1.48           H  
ATOM   2908 1HH2 ARG A 195      11.990  22.733 -10.523  1.00  1.48           H  
ATOM   2909 2HH2 ARG A 195      11.539  21.324 -11.449  1.00  1.48           H  
ATOM   2910  N   GLY A 196      13.123  23.800  -4.672  1.00  1.62           N  
ATOM   2911  CA  GLY A 196      13.230  25.241  -4.504  1.00  1.62           C  
ATOM   2912  C   GLY A 196      13.266  26.023  -5.815  1.00  1.62           C  
ATOM   2913  O   GLY A 196      13.728  25.532  -6.849  1.00  1.62           O  
ATOM   2914  H   GLY A 196      12.205  23.392  -4.863  1.00  1.62           H  
ATOM   2915 1HA  GLY A 196      12.384  25.580  -3.907  1.00  1.62           H  
ATOM   2916 2HA  GLY A 196      14.123  25.466  -3.923  1.00  1.62           H  
ATOM   2917  N   ALA A 197      12.824  27.283  -5.724  1.00  1.76           N  
ATOM   2918  CA  ALA A 197      12.718  28.243  -6.833  1.00  1.76           C  
ATOM   2919  C   ALA A 197      14.050  28.556  -7.502  1.00  1.76           C  
ATOM   2920  O   ALA A 197      14.083  29.053  -8.623  1.00  1.76           O  
ATOM   2921  CB  ALA A 197      12.106  29.537  -6.327  1.00  1.76           C  
ATOM   2922  H   ALA A 197      12.493  27.587  -4.819  1.00  1.76           H  
ATOM   2923  HA  ALA A 197      12.061  27.807  -7.587  1.00  1.76           H  
ATOM   2924 1HB  ALA A 197      11.987  30.233  -7.159  1.00  1.76           H  
ATOM   2925 2HB  ALA A 197      11.133  29.329  -5.885  1.00  1.76           H  
ATOM   2926 3HB  ALA A 197      12.760  29.979  -5.578  1.00  1.76           H  
ATOM   2927  N   ASN A 198      15.150  28.319  -6.799  1.00  1.89           N  
ATOM   2928  CA  ASN A 198      16.475  28.594  -7.337  1.00  1.89           C  
ATOM   2929  C   ASN A 198      16.808  27.708  -8.538  1.00  1.89           C  
ATOM   2930  O   ASN A 198      17.693  28.044  -9.332  1.00  1.89           O  
ATOM   2931  CB  ASN A 198      17.524  28.413  -6.257  1.00  1.89           C  
ATOM   2932  CG  ASN A 198      17.500  29.514  -5.230  1.00  1.89           C  
ATOM   2933  OD1 ASN A 198      16.999  30.619  -5.478  1.00  1.89           O  
ATOM   2934  ND2 ASN A 198      18.034  29.232  -4.069  1.00  1.89           N  
ATOM   2935  H   ASN A 198      15.061  27.912  -5.882  1.00  1.89           H  
ATOM   2936  HA  ASN A 198      16.497  29.628  -7.682  1.00  1.89           H  
ATOM   2937 1HB  ASN A 198      17.364  27.457  -5.756  1.00  1.89           H  
ATOM   2938 2HB  ASN A 198      18.514  28.380  -6.716  1.00  1.89           H  
ATOM   2939 1HD2 ASN A 198      18.047  29.920  -3.343  1.00  1.89           H  
ATOM   2940 2HD2 ASN A 198      18.429  28.327  -3.906  1.00  1.89           H  
ATOM   2941  N   ALA A 199      16.163  26.540  -8.625  1.00  1.98           N  
ATOM   2942  CA  ALA A 199      16.412  25.604  -9.712  1.00  1.98           C  
ATOM   2943  C   ALA A 199      15.888  26.138 -11.036  1.00  1.98           C  
ATOM   2944  O   ALA A 199      14.838  26.774 -11.091  1.00  1.98           O  
ATOM   2945  CB  ALA A 199      15.777  24.278  -9.409  1.00  1.98           C  
ATOM   2946  H   ALA A 199      15.433  26.310  -7.947  1.00  1.98           H  
ATOM   2947  HA  ALA A 199      17.483  25.457  -9.798  1.00  1.98           H  
ATOM   2948 1HB  ALA A 199      15.991  23.586 -10.202  1.00  1.98           H  
ATOM   2949 2HB  ALA A 199      16.192  23.915  -8.480  1.00  1.98           H  
ATOM   2950 3HB  ALA A 199      14.702  24.415  -9.311  1.00  1.98           H  
ATOM   2951  N   SER A 200      16.575  25.801 -12.117  1.00  2.03           N  
ATOM   2952  CA  SER A 200      16.123  26.171 -13.453  1.00  2.03           C  
ATOM   2953  C   SER A 200      15.990  24.956 -14.344  1.00  2.03           C  
ATOM   2954  O   SER A 200      16.170  25.057 -15.562  1.00  2.03           O  
ATOM   2955  CB  SER A 200      17.066  27.153 -14.108  1.00  2.03           C  
ATOM   2956  OG  SER A 200      16.577  27.540 -15.382  1.00  2.03           O  
ATOM   2957  H   SER A 200      17.442  25.294 -12.011  1.00  2.03           H  
ATOM   2958  HA  SER A 200      15.142  26.639 -13.372  1.00  2.03           H  
ATOM   2959 1HB  SER A 200      17.168  28.032 -13.474  1.00  2.03           H  
ATOM   2960 2HB  SER A 200      18.051  26.698 -14.206  1.00  2.03           H  
ATOM   2961  HG  SER A 200      15.839  28.141 -15.203  1.00  2.03           H  
ATOM   2962  N   VAL A 201      15.666  23.818 -13.755  1.00  2.03           N  
ATOM   2963  CA  VAL A 201      15.547  22.597 -14.532  1.00  2.03           C  
ATOM   2964  C   VAL A 201      14.115  22.096 -14.549  1.00  2.03           C  
ATOM   2965  O   VAL A 201      13.341  22.364 -13.628  1.00  2.03           O  
ATOM   2966  CB  VAL A 201      16.465  21.530 -13.940  1.00  2.03           C  
ATOM   2967  CG1 VAL A 201      17.913  22.004 -14.005  1.00  2.03           C  
ATOM   2968  CG2 VAL A 201      16.053  21.259 -12.508  1.00  2.03           C  
ATOM   2969  H   VAL A 201      15.509  23.803 -12.758  1.00  2.03           H  
ATOM   2970  HA  VAL A 201      15.854  22.798 -15.558  1.00  2.03           H  
ATOM   2971  HB  VAL A 201      16.377  20.619 -14.524  1.00  2.03           H  
ATOM   2972 1HG1 VAL A 201      18.538  21.249 -13.590  1.00  2.03           H  
ATOM   2973 2HG1 VAL A 201      18.196  22.188 -15.041  1.00  2.03           H  
ATOM   2974 3HG1 VAL A 201      18.032  22.921 -13.430  1.00  2.03           H  
ATOM   2975 1HG2 VAL A 201      16.690  20.496 -12.075  1.00  2.03           H  
ATOM   2976 2HG2 VAL A 201      16.141  22.168 -11.937  1.00  2.03           H  
ATOM   2977 3HG2 VAL A 201      15.021  20.919 -12.498  1.00  2.03           H  
ATOM   2978  N   VAL A 202      13.762  21.406 -15.629  1.00  2.02           N  
ATOM   2979  CA  VAL A 202      12.412  20.897 -15.821  1.00  2.02           C  
ATOM   2980  C   VAL A 202      12.377  19.394 -16.067  1.00  2.02           C  
ATOM   2981  O   VAL A 202      13.118  18.875 -16.906  1.00  2.02           O  
ATOM   2982  CB  VAL A 202      11.750  21.636 -17.008  1.00  2.02           C  
ATOM   2983  CG1 VAL A 202      10.358  21.097 -17.264  1.00  2.02           C  
ATOM   2984  CG2 VAL A 202      11.689  23.131 -16.705  1.00  2.02           C  
ATOM   2985  H   VAL A 202      14.453  21.231 -16.342  1.00  2.02           H  
ATOM   2986  HA  VAL A 202      11.834  21.108 -14.922  1.00  2.02           H  
ATOM   2987  HB  VAL A 202      12.336  21.467 -17.911  1.00  2.02           H  
ATOM   2988 1HG1 VAL A 202       9.913  21.623 -18.107  1.00  2.02           H  
ATOM   2989 2HG1 VAL A 202      10.416  20.042 -17.497  1.00  2.02           H  
ATOM   2990 3HG1 VAL A 202       9.739  21.241 -16.380  1.00  2.02           H  
ATOM   2991 1HG2 VAL A 202      11.228  23.651 -17.544  1.00  2.02           H  
ATOM   2992 2HG2 VAL A 202      11.094  23.293 -15.805  1.00  2.02           H  
ATOM   2993 3HG2 VAL A 202      12.690  23.522 -16.551  1.00  2.02           H  
ATOM   2994  N   SER A 203      11.528  18.699 -15.315  1.00  2.00           N  
ATOM   2995  CA  SER A 203      11.365  17.259 -15.482  1.00  2.00           C  
ATOM   2996  C   SER A 203      10.569  16.931 -16.742  1.00  2.00           C  
ATOM   2997  O   SER A 203       9.707  17.715 -17.142  1.00  2.00           O  
ATOM   2998  CB  SER A 203      10.634  16.711 -14.271  1.00  2.00           C  
ATOM   2999  OG  SER A 203       9.345  17.246 -14.189  1.00  2.00           O  
ATOM   3000  H   SER A 203      10.967  19.186 -14.629  1.00  2.00           H  
ATOM   3001  HA  SER A 203      12.351  16.808 -15.562  1.00  2.00           H  
ATOM   3002 1HB  SER A 203      10.547  15.645 -14.361  1.00  2.00           H  
ATOM   3003 2HB  SER A 203      11.192  16.926 -13.361  1.00  2.00           H  
ATOM   3004  HG  SER A 203       8.958  17.141 -15.063  1.00  2.00           H  
ATOM   3005  N   ASP A 204      10.745  15.729 -17.299  1.00  1.97           N  
ATOM   3006  CA  ASP A 204       9.958  15.313 -18.449  1.00  1.97           C  
ATOM   3007  C   ASP A 204       9.696  13.790 -18.430  1.00  1.97           C  
ATOM   3008  O   ASP A 204      10.622  13.013 -18.633  1.00  1.97           O  
ATOM   3009  CB  ASP A 204      10.663  15.710 -19.752  1.00  1.97           C  
ATOM   3010  CG  ASP A 204       9.847  15.419 -21.040  1.00  1.97           C  
ATOM   3011  OD1 ASP A 204       8.788  14.792 -20.958  1.00  1.97           O  
ATOM   3012  OD2 ASP A 204      10.280  15.855 -22.089  1.00  1.97           O  
ATOM   3013  H   ASP A 204      11.484  15.111 -16.981  1.00  1.97           H  
ATOM   3014  HA  ASP A 204       9.035  15.874 -18.416  1.00  1.97           H  
ATOM   3015 1HB  ASP A 204      10.881  16.780 -19.723  1.00  1.97           H  
ATOM   3016 2HB  ASP A 204      11.624  15.187 -19.823  1.00  1.97           H  
ATOM   3017  N   PRO A 205       8.454  13.328 -18.176  1.00  1.93           N  
ATOM   3018  CA  PRO A 205       8.068  11.931 -18.081  1.00  1.93           C  
ATOM   3019  C   PRO A 205       8.112  11.217 -19.439  1.00  1.93           C  
ATOM   3020  O   PRO A 205       8.001   9.991 -19.496  1.00  1.93           O  
ATOM   3021  CB  PRO A 205       6.624  12.013 -17.563  1.00  1.93           C  
ATOM   3022  CG  PRO A 205       6.117  13.343 -18.042  1.00  1.93           C  
ATOM   3023  CD  PRO A 205       7.317  14.266 -18.014  1.00  1.93           C  
ATOM   3024  HA  PRO A 205       8.725  11.426 -17.358  1.00  1.93           H  
ATOM   3025 1HB  PRO A 205       6.041  11.168 -17.958  1.00  1.93           H  
ATOM   3026 2HB  PRO A 205       6.594  11.935 -16.488  1.00  1.93           H  
ATOM   3027 1HG  PRO A 205       5.698  13.234 -19.056  1.00  1.93           H  
ATOM   3028 2HG  PRO A 205       5.300  13.692 -17.397  1.00  1.93           H  
ATOM   3029 1HD  PRO A 205       7.218  14.924 -18.894  1.00  1.93           H  
ATOM   3030 2HD  PRO A 205       7.383  14.820 -17.062  1.00  1.93           H  
ATOM   3031  N   SER A 206       8.206  11.978 -20.539  1.00  1.90           N  
ATOM   3032  CA  SER A 206       8.148  11.381 -21.861  1.00  1.90           C  
ATOM   3033  C   SER A 206       9.233  10.347 -21.992  1.00  1.90           C  
ATOM   3034  O   SER A 206      10.289  10.475 -21.375  1.00  1.90           O  
ATOM   3035  CB  SER A 206       8.359  12.429 -22.935  1.00  1.90           C  
ATOM   3036  OG  SER A 206       7.381  13.418 -22.878  1.00  1.90           O  
ATOM   3037  H   SER A 206       8.332  12.998 -20.489  1.00  1.90           H  
ATOM   3038  HA  SER A 206       7.178  10.901 -21.992  1.00  1.90           H  
ATOM   3039 1HB  SER A 206       9.345  12.884 -22.819  1.00  1.90           H  
ATOM   3040 2HB  SER A 206       8.335  11.949 -23.911  1.00  1.90           H  
ATOM   3041  HG  SER A 206       7.726  14.056 -22.200  1.00  1.90           H  
ATOM   3042  N   VAL A 207       8.981   9.300 -22.780  1.00  1.89           N  
ATOM   3043  CA  VAL A 207       9.974   8.249 -23.022  1.00  1.89           C  
ATOM   3044  C   VAL A 207      10.269   7.322 -21.809  1.00  1.89           C  
ATOM   3045  O   VAL A 207      10.762   6.203 -21.992  1.00  1.89           O  
ATOM   3046  CB  VAL A 207      11.258   8.870 -23.624  1.00  1.89           C  
ATOM   3047  CG1 VAL A 207      12.253   7.869 -23.752  1.00  1.89           C  
ATOM   3048  CG2 VAL A 207      10.925   9.459 -24.971  1.00  1.89           C  
ATOM   3049  H   VAL A 207       8.082   9.232 -23.233  1.00  1.89           H  
ATOM   3050  HA  VAL A 207       9.569   7.606 -23.805  1.00  1.89           H  
ATOM   3051  HB  VAL A 207      11.667   9.627 -22.982  1.00  1.89           H  
ATOM   3052 1HG1 VAL A 207      13.130   8.278 -24.159  1.00  1.89           H  
ATOM   3053 2HG1 VAL A 207      12.432   7.535 -22.768  1.00  1.89           H  
ATOM   3054 3HG1 VAL A 207      11.895   7.068 -24.387  1.00  1.89           H  
ATOM   3055 1HG2 VAL A 207      11.810   9.886 -25.403  1.00  1.89           H  
ATOM   3056 2HG2 VAL A 207      10.542   8.674 -25.624  1.00  1.89           H  
ATOM   3057 3HG2 VAL A 207      10.174  10.235 -24.857  1.00  1.89           H  
ATOM   3058  N   LEU A 208      10.027   7.780 -20.579  1.00  1.90           N  
ATOM   3059  CA  LEU A 208      10.216   6.942 -19.400  1.00  1.90           C  
ATOM   3060  C   LEU A 208       8.941   6.116 -19.195  1.00  1.90           C  
ATOM   3061  O   LEU A 208       7.856   6.536 -19.589  1.00  1.90           O  
ATOM   3062  CB  LEU A 208      10.550   7.814 -18.189  1.00  1.90           C  
ATOM   3063  CG  LEU A 208      11.859   8.623 -18.313  1.00  1.90           C  
ATOM   3064  CD1 LEU A 208      11.974   9.581 -17.167  1.00  1.90           C  
ATOM   3065  CD2 LEU A 208      13.058   7.645 -18.293  1.00  1.90           C  
ATOM   3066  H   LEU A 208       9.631   8.715 -20.445  1.00  1.90           H  
ATOM   3067  HA  LEU A 208      11.046   6.265 -19.578  1.00  1.90           H  
ATOM   3068 1HB  LEU A 208       9.730   8.521 -18.028  1.00  1.90           H  
ATOM   3069 2HB  LEU A 208      10.636   7.172 -17.320  1.00  1.90           H  
ATOM   3070  HG  LEU A 208      11.845   9.201 -19.246  1.00  1.90           H  
ATOM   3071 1HD1 LEU A 208      12.883  10.154 -17.269  1.00  1.90           H  
ATOM   3072 2HD1 LEU A 208      11.119  10.263 -17.177  1.00  1.90           H  
ATOM   3073 3HD1 LEU A 208      11.996   9.025 -16.247  1.00  1.90           H  
ATOM   3074 1HD2 LEU A 208      13.983   8.189 -18.368  1.00  1.90           H  
ATOM   3075 2HD2 LEU A 208      13.053   7.085 -17.358  1.00  1.90           H  
ATOM   3076 3HD2 LEU A 208      12.975   6.956 -19.130  1.00  1.90           H  
ATOM   3077  N   GLY A 209       9.060   4.928 -18.616  1.00  1.87           N  
ATOM   3078  CA  GLY A 209       7.891   4.073 -18.414  1.00  1.87           C  
ATOM   3079  C   GLY A 209       6.899   4.590 -17.371  1.00  1.87           C  
ATOM   3080  O   GLY A 209       7.266   5.299 -16.427  1.00  1.87           O  
ATOM   3081  H   GLY A 209       9.960   4.609 -18.302  1.00  1.87           H  
ATOM   3082 1HA  GLY A 209       7.376   3.958 -19.368  1.00  1.87           H  
ATOM   3083 2HA  GLY A 209       8.218   3.073 -18.129  1.00  1.87           H  
ATOM   3084  N   ASN A 210       5.643   4.181 -17.545  1.00  1.78           N  
ATOM   3085  CA  ASN A 210       4.527   4.481 -16.650  1.00  1.78           C  
ATOM   3086  C   ASN A 210       4.632   3.522 -15.487  1.00  1.78           C  
ATOM   3087  O   ASN A 210       5.513   2.679 -15.503  1.00  1.78           O  
ATOM   3088  CB  ASN A 210       3.201   4.330 -17.370  1.00  1.78           C  
ATOM   3089  CG  ASN A 210       2.996   5.384 -18.422  1.00  1.78           C  
ATOM   3090  OD1 ASN A 210       3.205   6.577 -18.174  1.00  1.78           O  
ATOM   3091  ND2 ASN A 210       2.594   4.970 -19.595  1.00  1.78           N  
ATOM   3092  H   ASN A 210       5.451   3.608 -18.355  1.00  1.78           H  
ATOM   3093  HA  ASN A 210       4.629   5.498 -16.265  1.00  1.78           H  
ATOM   3094 1HB  ASN A 210       3.152   3.340 -17.836  1.00  1.78           H  
ATOM   3095 2HB  ASN A 210       2.387   4.388 -16.652  1.00  1.78           H  
ATOM   3096 1HD2 ASN A 210       2.442   5.628 -20.334  1.00  1.78           H  
ATOM   3097 2HD2 ASN A 210       2.435   3.993 -19.754  1.00  1.78           H  
ATOM   3098  N   GLY A 211       3.771   3.614 -14.475  1.00  1.63           N  
ATOM   3099  CA  GLY A 211       3.929   2.745 -13.292  1.00  1.63           C  
ATOM   3100  C   GLY A 211       3.575   1.258 -13.454  1.00  1.63           C  
ATOM   3101  O   GLY A 211       2.771   0.718 -12.693  1.00  1.63           O  
ATOM   3102  H   GLY A 211       3.032   4.301 -14.500  1.00  1.63           H  
ATOM   3103 1HA  GLY A 211       4.966   2.790 -12.992  1.00  1.63           H  
ATOM   3104 2HA  GLY A 211       3.353   3.162 -12.466  1.00  1.63           H  
ATOM   3105  N   ASP A 212       4.180   0.620 -14.453  1.00  1.44           N  
ATOM   3106  CA  ASP A 212       4.039  -0.796 -14.745  1.00  1.44           C  
ATOM   3107  C   ASP A 212       5.266  -1.587 -14.280  1.00  1.44           C  
ATOM   3108  O   ASP A 212       5.142  -2.737 -13.850  1.00  1.44           O  
ATOM   3109  CB  ASP A 212       3.838  -1.023 -16.250  1.00  1.44           C  
ATOM   3110  CG  ASP A 212       2.535  -0.424 -16.811  1.00  1.44           C  
ATOM   3111  OD1 ASP A 212       1.485  -0.742 -16.303  1.00  1.44           O  
ATOM   3112  OD2 ASP A 212       2.609   0.343 -17.748  1.00  1.44           O  
ATOM   3113  H   ASP A 212       4.820   1.167 -15.008  1.00  1.44           H  
ATOM   3114  HA  ASP A 212       3.167  -1.174 -14.213  1.00  1.44           H  
ATOM   3115 1HB  ASP A 212       4.683  -0.579 -16.787  1.00  1.44           H  
ATOM   3116 2HB  ASP A 212       3.850  -2.092 -16.457  1.00  1.44           H  
ATOM   3117  N   GLY A 213       6.458  -0.988 -14.400  1.00  1.25           N  
ATOM   3118  CA  GLY A 213       7.682  -1.693 -14.065  1.00  1.25           C  
ATOM   3119  C   GLY A 213       8.060  -1.497 -12.599  1.00  1.25           C  
ATOM   3120  O   GLY A 213       7.462  -0.670 -11.917  1.00  1.25           O  
ATOM   3121  H   GLY A 213       6.553  -0.031 -14.744  1.00  1.25           H  
ATOM   3122 1HA  GLY A 213       7.548  -2.746 -14.303  1.00  1.25           H  
ATOM   3123 2HA  GLY A 213       8.479  -1.316 -14.700  1.00  1.25           H  
ATOM   3124  N   PRO A 214       8.999  -2.300 -12.080  1.00  1.08           N  
ATOM   3125  CA  PRO A 214       9.578  -2.244 -10.745  1.00  1.08           C  
ATOM   3126  C   PRO A 214      10.625  -1.154 -10.468  1.00  1.08           C  
ATOM   3127  O   PRO A 214      10.935  -0.888  -9.300  1.00  1.08           O  
ATOM   3128  CB  PRO A 214      10.246  -3.612 -10.659  1.00  1.08           C  
ATOM   3129  CG  PRO A 214      10.583  -3.943 -12.071  1.00  1.08           C  
ATOM   3130  CD  PRO A 214       9.469  -3.423 -12.885  1.00  1.08           C  
ATOM   3131  HA  PRO A 214       8.764  -2.175 -10.012  1.00  1.08           H  
ATOM   3132 1HB  PRO A 214      11.137  -3.565 -10.004  1.00  1.08           H  
ATOM   3133 2HB  PRO A 214       9.563  -4.330 -10.223  1.00  1.08           H  
ATOM   3134 1HG  PRO A 214      11.497  -3.422 -12.328  1.00  1.08           H  
ATOM   3135 2HG  PRO A 214      10.759  -5.022 -12.190  1.00  1.08           H  
ATOM   3136 1HD  PRO A 214       9.855  -3.090 -13.861  1.00  1.08           H  
ATOM   3137 2HD  PRO A 214       8.688  -4.195 -12.976  1.00  1.08           H  
ATOM   3138  N   LEU A 215      11.208  -0.534 -11.498  1.00  0.95           N  
ATOM   3139  CA  LEU A 215      12.298   0.393 -11.213  1.00  0.95           C  
ATOM   3140  C   LEU A 215      11.850   1.830 -11.151  1.00  0.95           C  
ATOM   3141  O   LEU A 215      11.437   2.415 -12.155  1.00  0.95           O  
ATOM   3142  CB  LEU A 215      13.367   0.258 -12.280  1.00  0.95           C  
ATOM   3143  CG  LEU A 215      14.554   1.106 -12.146  1.00  0.95           C  
ATOM   3144  CD1 LEU A 215      15.311   0.691 -10.900  1.00  0.95           C  
ATOM   3145  CD2 LEU A 215      15.352   0.958 -13.378  1.00  0.95           C  
ATOM   3146  H   LEU A 215      10.976  -0.721 -12.471  1.00  0.95           H  
ATOM   3147  HA  LEU A 215      12.733   0.154 -10.255  1.00  0.95           H  
ATOM   3148 1HB  LEU A 215      13.687  -0.773 -12.314  1.00  0.95           H  
ATOM   3149 2HB  LEU A 215      12.944   0.497 -13.209  1.00  0.95           H  
ATOM   3150  HG  LEU A 215      14.264   2.143 -12.025  1.00  0.95           H  
ATOM   3151 1HD1 LEU A 215      16.189   1.289 -10.780  1.00  0.95           H  
ATOM   3152 2HD1 LEU A 215      14.674   0.815 -10.027  1.00  0.95           H  
ATOM   3153 3HD1 LEU A 215      15.607  -0.346 -10.976  1.00  0.95           H  
ATOM   3154 1HD2 LEU A 215      16.235   1.576 -13.305  1.00  0.95           H  
ATOM   3155 2HD2 LEU A 215      15.622  -0.082 -13.481  1.00  0.95           H  
ATOM   3156 3HD2 LEU A 215      14.784   1.254 -14.238  1.00  0.95           H  
ATOM   3157  N   SER A 216      11.980   2.424  -9.978  1.00  0.88           N  
ATOM   3158  CA  SER A 216      11.555   3.796  -9.823  1.00  0.88           C  
ATOM   3159  C   SER A 216      12.622   4.728 -10.356  1.00  0.88           C  
ATOM   3160  O   SER A 216      13.795   4.594 -10.016  1.00  0.88           O  
ATOM   3161  CB  SER A 216      11.282   4.108  -8.378  1.00  0.88           C  
ATOM   3162  OG  SER A 216      10.932   5.444  -8.227  1.00  0.88           O  
ATOM   3163  H   SER A 216      12.338   1.907  -9.186  1.00  0.88           H  
ATOM   3164  HA  SER A 216      10.644   3.944 -10.391  1.00  0.88           H  
ATOM   3165 1HB  SER A 216      10.489   3.466  -7.994  1.00  0.88           H  
ATOM   3166 2HB  SER A 216      12.174   3.907  -7.814  1.00  0.88           H  
ATOM   3167  HG  SER A 216      11.590   5.947  -8.735  1.00  0.88           H  
ATOM   3168  N   VAL A 217      12.208   5.662 -11.196  1.00  0.86           N  
ATOM   3169  CA  VAL A 217      13.106   6.675 -11.757  1.00  0.86           C  
ATOM   3170  C   VAL A 217      12.571   8.096 -11.578  1.00  0.86           C  
ATOM   3171  O   VAL A 217      11.383   8.351 -11.810  1.00  0.86           O  
ATOM   3172  CB  VAL A 217      13.448   6.343 -13.233  1.00  0.86           C  
ATOM   3173  CG1 VAL A 217      14.200   7.423 -13.854  1.00  0.86           C  
ATOM   3174  CG2 VAL A 217      14.372   5.137 -13.252  1.00  0.86           C  
ATOM   3175  H   VAL A 217      11.217   5.659 -11.443  1.00  0.86           H  
ATOM   3176  HA  VAL A 217      14.042   6.612 -11.211  1.00  0.86           H  
ATOM   3177  HB  VAL A 217      12.536   6.159 -13.803  1.00  0.86           H  
ATOM   3178 1HG1 VAL A 217      14.459   7.157 -14.879  1.00  0.86           H  
ATOM   3179 2HG1 VAL A 217      13.574   8.295 -13.852  1.00  0.86           H  
ATOM   3180 3HG1 VAL A 217      15.106   7.598 -13.274  1.00  0.86           H  
ATOM   3181 1HG2 VAL A 217      14.651   4.914 -14.270  1.00  0.86           H  
ATOM   3182 2HG2 VAL A 217      15.267   5.372 -12.681  1.00  0.86           H  
ATOM   3183 3HG2 VAL A 217      13.883   4.280 -12.812  1.00  0.86           H  
ATOM   3184  N   THR A 218      13.439   9.012 -11.121  1.00  0.88           N  
ATOM   3185  CA  THR A 218      13.011  10.398 -10.931  1.00  0.88           C  
ATOM   3186  C   THR A 218      14.172  11.393 -11.083  1.00  0.88           C  
ATOM   3187  O   THR A 218      15.290  11.030 -11.461  1.00  0.88           O  
ATOM   3188  CB  THR A 218      12.366  10.588  -9.545  1.00  0.88           C  
ATOM   3189  OG1 THR A 218      11.714  11.867  -9.502  1.00  0.88           O  
ATOM   3190  CG2 THR A 218      13.453  10.541  -8.425  1.00  0.88           C  
ATOM   3191  H   THR A 218      14.395   8.722 -10.912  1.00  0.88           H  
ATOM   3192  HA  THR A 218      12.261  10.633 -11.680  1.00  0.88           H  
ATOM   3193  HB  THR A 218      11.636   9.795  -9.378  1.00  0.88           H  
ATOM   3194  HG1 THR A 218      10.788  11.734  -9.861  1.00  0.88           H  
ATOM   3195 1HG2 THR A 218      12.990  10.661  -7.468  1.00  0.88           H  
ATOM   3196 2HG2 THR A 218      13.953   9.589  -8.467  1.00  0.88           H  
ATOM   3197 3HG2 THR A 218      14.182  11.317  -8.556  1.00  0.88           H  
ATOM   3198  N   TYR A 219      13.887  12.658 -10.770  1.00  0.91           N  
ATOM   3199  CA  TYR A 219      14.842  13.768 -10.782  1.00  0.91           C  
ATOM   3200  C   TYR A 219      14.964  14.268  -9.330  1.00  0.91           C  
ATOM   3201  O   TYR A 219      14.185  15.128  -8.934  1.00  0.91           O  
ATOM   3202  CB  TYR A 219      14.309  14.921 -11.630  1.00  0.91           C  
ATOM   3203  CG  TYR A 219      14.022  14.617 -13.073  1.00  0.91           C  
ATOM   3204  CD1 TYR A 219      12.817  14.084 -13.420  1.00  0.91           C  
ATOM   3205  CD2 TYR A 219      14.928  14.931 -14.056  1.00  0.91           C  
ATOM   3206  CE1 TYR A 219      12.542  13.872 -14.746  1.00  0.91           C  
ATOM   3207  CE2 TYR A 219      14.642  14.714 -15.362  1.00  0.91           C  
ATOM   3208  CZ  TYR A 219      13.448  14.189 -15.691  1.00  0.91           C  
ATOM   3209  OH  TYR A 219      13.105  13.996 -16.963  1.00  0.91           O  
ATOM   3210  H   TYR A 219      12.943  12.821 -10.450  1.00  0.91           H  
ATOM   3211  HA  TYR A 219      15.804  13.439 -11.164  1.00  0.91           H  
ATOM   3212 1HB  TYR A 219      13.392  15.294 -11.181  1.00  0.91           H  
ATOM   3213 2HB  TYR A 219      15.030  15.740 -11.603  1.00  0.91           H  
ATOM   3214  HD1 TYR A 219      12.077  13.843 -12.655  1.00  0.91           H  
ATOM   3215  HD2 TYR A 219      15.849  15.356 -13.800  1.00  0.91           H  
ATOM   3216  HE1 TYR A 219      11.598  13.469 -15.060  1.00  0.91           H  
ATOM   3217  HE2 TYR A 219      15.365  14.976 -16.134  1.00  0.91           H  
ATOM   3218  HH  TYR A 219      13.867  14.186 -17.534  1.00  0.91           H  
ATOM   3219  N   PRO A 220      15.887  13.744  -8.508  1.00  0.96           N  
ATOM   3220  CA  PRO A 220      15.988  13.989  -7.079  1.00  0.96           C  
ATOM   3221  C   PRO A 220      15.845  15.463  -6.697  1.00  0.96           C  
ATOM   3222  O   PRO A 220      16.284  16.376  -7.401  1.00  0.96           O  
ATOM   3223  CB  PRO A 220      17.344  13.394  -6.764  1.00  0.96           C  
ATOM   3224  CG  PRO A 220      17.479  12.294  -7.774  1.00  0.96           C  
ATOM   3225  CD  PRO A 220      16.894  12.831  -9.010  1.00  0.96           C  
ATOM   3226  HA  PRO A 220      15.202  13.411  -6.591  1.00  0.96           H  
ATOM   3227 1HB  PRO A 220      18.112  14.171  -6.842  1.00  0.96           H  
ATOM   3228 2HB  PRO A 220      17.356  13.018  -5.738  1.00  0.96           H  
ATOM   3229 1HG  PRO A 220      18.511  12.013  -7.911  1.00  0.96           H  
ATOM   3230 2HG  PRO A 220      16.942  11.405  -7.423  1.00  0.96           H  
ATOM   3231 1HD  PRO A 220      17.647  13.345  -9.538  1.00  0.96           H  
ATOM   3232 2HD  PRO A 220      16.472  12.010  -9.567  1.00  0.96           H  
ATOM   3233  N   HIS A 221      15.175  15.652  -5.565  1.00  1.01           N  
ATOM   3234  CA  HIS A 221      14.739  16.923  -5.006  1.00  1.01           C  
ATOM   3235  C   HIS A 221      15.747  18.035  -4.792  1.00  1.01           C  
ATOM   3236  O   HIS A 221      15.712  19.024  -5.498  1.00  1.01           O  
ATOM   3237  CB  HIS A 221      14.089  16.637  -3.660  1.00  1.01           C  
ATOM   3238  CG  HIS A 221      12.850  15.925  -3.826  1.00  1.01           C  
ATOM   3239  ND1 HIS A 221      12.264  15.203  -2.828  1.00  1.01           N  
ATOM   3240  CD2 HIS A 221      12.063  15.819  -4.898  1.00  1.01           C  
ATOM   3241  CE1 HIS A 221      11.149  14.668  -3.284  1.00  1.01           C  
ATOM   3242  NE2 HIS A 221      11.001  15.040  -4.560  1.00  1.01           N  
ATOM   3243  H   HIS A 221      14.911  14.821  -5.051  1.00  1.01           H  
ATOM   3244  HA  HIS A 221      13.972  17.326  -5.669  1.00  1.01           H  
ATOM   3245 1HB  HIS A 221      14.746  16.035  -3.045  1.00  1.01           H  
ATOM   3246 2HB  HIS A 221      13.894  17.570  -3.130  1.00  1.01           H  
ATOM   3247  HD1 HIS A 221      12.585  15.197  -1.852  1.00  1.01           H  
ATOM   3248  HD2 HIS A 221      12.149  16.234  -5.889  1.00  1.01           H  
ATOM   3249  HE1 HIS A 221      10.528  14.050  -2.634  1.00  1.01           H  
ATOM   3250  N   TYR A 222      16.623  17.908  -3.813  1.00  1.05           N  
ATOM   3251  CA  TYR A 222      17.493  19.033  -3.454  1.00  1.05           C  
ATOM   3252  C   TYR A 222      18.239  19.709  -4.634  1.00  1.05           C  
ATOM   3253  O   TYR A 222      18.394  20.930  -4.641  1.00  1.05           O  
ATOM   3254  CB  TYR A 222      18.440  18.646  -2.311  1.00  1.05           C  
ATOM   3255  CG  TYR A 222      19.345  19.762  -1.870  1.00  1.05           C  
ATOM   3256  CD1 TYR A 222      18.883  20.729  -0.997  1.00  1.05           C  
ATOM   3257  CD2 TYR A 222      20.620  19.823  -2.335  1.00  1.05           C  
ATOM   3258  CE1 TYR A 222      19.724  21.764  -0.610  1.00  1.05           C  
ATOM   3259  CE2 TYR A 222      21.462  20.851  -1.971  1.00  1.05           C  
ATOM   3260  CZ  TYR A 222      21.026  21.818  -1.114  1.00  1.05           C  
ATOM   3261  OH  TYR A 222      21.873  22.845  -0.749  1.00  1.05           O  
ATOM   3262  H   TYR A 222      16.664  17.049  -3.284  1.00  1.05           H  
ATOM   3263  HA  TYR A 222      16.849  19.806  -3.035  1.00  1.05           H  
ATOM   3264 1HB  TYR A 222      17.839  18.373  -1.451  1.00  1.05           H  
ATOM   3265 2HB  TYR A 222      19.045  17.794  -2.563  1.00  1.05           H  
ATOM   3266  HD1 TYR A 222      17.860  20.677  -0.614  1.00  1.05           H  
ATOM   3267  HD2 TYR A 222      20.967  19.045  -3.000  1.00  1.05           H  
ATOM   3268  HE1 TYR A 222      19.365  22.528   0.075  1.00  1.05           H  
ATOM   3269  HE2 TYR A 222      22.480  20.883  -2.365  1.00  1.05           H  
ATOM   3270  HH  TYR A 222      22.723  22.730  -1.197  1.00  1.05           H  
ATOM   3271  N   ALA A 223      18.738  18.935  -5.597  1.00  1.09           N  
ATOM   3272  CA  ALA A 223      19.579  19.469  -6.675  1.00  1.09           C  
ATOM   3273  C   ALA A 223      20.711  20.249  -6.027  1.00  1.09           C  
ATOM   3274  O   ALA A 223      21.364  19.734  -5.128  1.00  1.09           O  
ATOM   3275  CB  ALA A 223      18.768  20.331  -7.636  1.00  1.09           C  
ATOM   3276  H   ALA A 223      18.535  17.948  -5.581  1.00  1.09           H  
ATOM   3277  HA  ALA A 223      20.001  18.650  -7.245  1.00  1.09           H  
ATOM   3278 1HB  ALA A 223      19.416  20.697  -8.433  1.00  1.09           H  
ATOM   3279 2HB  ALA A 223      17.972  19.724  -8.070  1.00  1.09           H  
ATOM   3280 3HB  ALA A 223      18.329  21.173  -7.111  1.00  1.09           H  
ATOM   3281  N   GLN A 224      21.001  21.439  -6.510  1.00  1.11           N  
ATOM   3282  CA  GLN A 224      22.007  22.295  -5.894  1.00  1.11           C  
ATOM   3283  C   GLN A 224      21.959  23.635  -6.592  1.00  1.11           C  
ATOM   3284  O   GLN A 224      21.691  23.702  -7.783  1.00  1.11           O  
ATOM   3285  CB  GLN A 224      23.429  21.692  -5.954  1.00  1.11           C  
ATOM   3286  CG  GLN A 224      23.952  21.477  -7.335  1.00  1.11           C  
ATOM   3287  CD  GLN A 224      25.355  20.914  -7.390  1.00  1.11           C  
ATOM   3288  OE1 GLN A 224      26.169  21.249  -6.511  1.00  1.11           O  
ATOM   3289  NE2 GLN A 224      25.676  20.097  -8.402  1.00  1.11           N  
ATOM   3290  H   GLN A 224      20.468  21.799  -7.282  1.00  1.11           H  
ATOM   3291  HA  GLN A 224      21.744  22.445  -4.845  1.00  1.11           H  
ATOM   3292 1HB  GLN A 224      24.119  22.370  -5.453  1.00  1.11           H  
ATOM   3293 2HB  GLN A 224      23.480  20.749  -5.424  1.00  1.11           H  
ATOM   3294 1HG  GLN A 224      23.291  20.797  -7.858  1.00  1.11           H  
ATOM   3295 2HG  GLN A 224      23.965  22.407  -7.797  1.00  1.11           H  
ATOM   3296 1HE2 GLN A 224      26.593  19.716  -8.454  1.00  1.11           H  
ATOM   3297 2HE2 GLN A 224      24.978  19.812  -9.126  1.00  1.11           H  
ATOM   3298  N   ALA A 225      22.341  24.701  -5.918  1.00  1.11           N  
ATOM   3299  CA  ALA A 225      22.385  25.999  -6.589  1.00  1.11           C  
ATOM   3300  C   ALA A 225      23.342  25.988  -7.784  1.00  1.11           C  
ATOM   3301  O   ALA A 225      23.057  26.577  -8.835  1.00  1.11           O  
ATOM   3302  CB  ALA A 225      22.792  27.053  -5.605  1.00  1.11           C  
ATOM   3303  H   ALA A 225      22.575  24.626  -4.937  1.00  1.11           H  
ATOM   3304  HA  ALA A 225      21.386  26.225  -6.965  1.00  1.11           H  
ATOM   3305 1HB  ALA A 225      22.812  28.028  -6.092  1.00  1.11           H  
ATOM   3306 2HB  ALA A 225      22.091  27.076  -4.772  1.00  1.11           H  
ATOM   3307 3HB  ALA A 225      23.759  26.790  -5.252  1.00  1.11           H  
ATOM   3308  N   PHE A 226      24.448  25.252  -7.654  1.00  1.09           N  
ATOM   3309  CA  PHE A 226      25.437  25.160  -8.722  1.00  1.09           C  
ATOM   3310  C   PHE A 226      24.812  24.610 -10.005  1.00  1.09           C  
ATOM   3311  O   PHE A 226      25.329  24.850 -11.087  1.00  1.09           O  
ATOM   3312  CB  PHE A 226      26.652  24.307  -8.304  1.00  1.09           C  
ATOM   3313  CG  PHE A 226      27.828  24.313  -9.300  1.00  1.09           C  
ATOM   3314  CD1 PHE A 226      28.718  25.382  -9.378  1.00  1.09           C  
ATOM   3315  CD2 PHE A 226      28.037  23.243 -10.155  1.00  1.09           C  
ATOM   3316  CE1 PHE A 226      29.759  25.390 -10.280  1.00  1.09           C  
ATOM   3317  CE2 PHE A 226      29.097  23.251 -11.065  1.00  1.09           C  
ATOM   3318  CZ  PHE A 226      29.942  24.321 -11.125  1.00  1.09           C  
ATOM   3319  H   PHE A 226      24.613  24.764  -6.784  1.00  1.09           H  
ATOM   3320  HA  PHE A 226      25.790  26.158  -8.941  1.00  1.09           H  
ATOM   3321 1HB  PHE A 226      27.024  24.644  -7.339  1.00  1.09           H  
ATOM   3322 2HB  PHE A 226      26.341  23.296  -8.185  1.00  1.09           H  
ATOM   3323  HD1 PHE A 226      28.601  26.212  -8.718  1.00  1.09           H  
ATOM   3324  HD2 PHE A 226      27.359  22.392 -10.103  1.00  1.09           H  
ATOM   3325  HE1 PHE A 226      30.437  26.243 -10.315  1.00  1.09           H  
ATOM   3326  HE2 PHE A 226      29.263  22.409 -11.734  1.00  1.09           H  
ATOM   3327  HZ  PHE A 226      30.752  24.315 -11.837  1.00  1.09           H  
ATOM   3328  N   ALA A 227      23.744  23.809  -9.887  1.00  1.06           N  
ATOM   3329  CA  ALA A 227      23.073  23.194 -11.019  1.00  1.06           C  
ATOM   3330  C   ALA A 227      22.492  24.250 -11.944  1.00  1.06           C  
ATOM   3331  O   ALA A 227      22.494  24.095 -13.169  1.00  1.06           O  
ATOM   3332  CB  ALA A 227      21.965  22.280 -10.521  1.00  1.06           C  
ATOM   3333  H   ALA A 227      23.314  23.673  -8.978  1.00  1.06           H  
ATOM   3334  HA  ALA A 227      23.802  22.611 -11.580  1.00  1.06           H  
ATOM   3335 1HB  ALA A 227      21.479  21.834 -11.335  1.00  1.06           H  
ATOM   3336 2HB  ALA A 227      22.381  21.507  -9.880  1.00  1.06           H  
ATOM   3337 3HB  ALA A 227      21.243  22.859  -9.969  1.00  1.06           H  
ATOM   3338  N   THR A 228      21.971  25.326 -11.351  1.00  1.03           N  
ATOM   3339  CA  THR A 228      21.374  26.404 -12.121  1.00  1.03           C  
ATOM   3340  C   THR A 228      22.452  27.190 -12.801  1.00  1.03           C  
ATOM   3341  O   THR A 228      22.360  27.535 -13.982  1.00  1.03           O  
ATOM   3342  CB  THR A 228      20.517  27.312 -11.238  1.00  1.03           C  
ATOM   3343  OG1 THR A 228      19.430  26.562 -10.712  1.00  1.03           O  
ATOM   3344  CG2 THR A 228      20.020  28.485 -12.009  1.00  1.03           C  
ATOM   3345  H   THR A 228      22.048  25.435 -10.340  1.00  1.03           H  
ATOM   3346  HA  THR A 228      20.734  25.971 -12.889  1.00  1.03           H  
ATOM   3347  HB  THR A 228      21.120  27.673 -10.404  1.00  1.03           H  
ATOM   3348  HG1 THR A 228      18.822  27.176 -10.244  1.00  1.03           H  
ATOM   3349 1HG2 THR A 228      19.418  29.116 -11.354  1.00  1.03           H  
ATOM   3350 2HG2 THR A 228      20.871  29.048 -12.374  1.00  1.03           H  
ATOM   3351 3HG2 THR A 228      19.428  28.154 -12.839  1.00  1.03           H  
ATOM   3352  N   TRP A 229      23.494  27.466 -12.050  1.00  0.98           N  
ATOM   3353  CA  TRP A 229      24.569  28.256 -12.591  1.00  0.98           C  
ATOM   3354  C   TRP A 229      25.283  27.475 -13.693  1.00  0.98           C  
ATOM   3355  O   TRP A 229      25.613  28.036 -14.743  1.00  0.98           O  
ATOM   3356  CB  TRP A 229      25.457  28.663 -11.439  1.00  0.98           C  
ATOM   3357  CG  TRP A 229      24.744  29.680 -10.587  1.00  0.98           C  
ATOM   3358  CD1 TRP A 229      24.238  29.530  -9.338  1.00  0.98           C  
ATOM   3359  CD2 TRP A 229      24.453  31.021 -10.968  1.00  0.98           C  
ATOM   3360  NE1 TRP A 229      23.673  30.700  -8.913  1.00  0.98           N  
ATOM   3361  CE2 TRP A 229      23.797  31.624  -9.899  1.00  0.98           C  
ATOM   3362  CE3 TRP A 229      24.688  31.738 -12.101  1.00  0.98           C  
ATOM   3363  CZ2 TRP A 229      23.381  32.943  -9.945  1.00  0.98           C  
ATOM   3364  CZ3 TRP A 229      24.278  33.053 -12.171  1.00  0.98           C  
ATOM   3365  CH2 TRP A 229      23.641  33.647 -11.116  1.00  0.98           C  
ATOM   3366  H   TRP A 229      23.512  27.137 -11.079  1.00  0.98           H  
ATOM   3367  HA  TRP A 229      24.153  29.161 -13.027  1.00  0.98           H  
ATOM   3368 1HB  TRP A 229      25.712  27.792 -10.832  1.00  0.98           H  
ATOM   3369 2HB  TRP A 229      26.381  29.099 -11.815  1.00  0.98           H  
ATOM   3370  HD1 TRP A 229      24.276  28.621  -8.764  1.00  0.98           H  
ATOM   3371  HE1 TRP A 229      23.231  30.853  -8.018  1.00  0.98           H  
ATOM   3372  HE3 TRP A 229      25.187  31.260 -12.927  1.00  0.98           H  
ATOM   3373  HZ2 TRP A 229      22.869  33.424  -9.111  1.00  0.98           H  
ATOM   3374  HZ3 TRP A 229      24.482  33.602 -13.092  1.00  0.98           H  
ATOM   3375  HH2 TRP A 229      23.333  34.688 -11.198  1.00  0.98           H  
ATOM   3376  N   ALA A 230      25.435  26.161 -13.496  1.00  0.94           N  
ATOM   3377  CA  ALA A 230      26.036  25.307 -14.499  1.00  0.94           C  
ATOM   3378  C   ALA A 230      25.187  25.311 -15.762  1.00  0.94           C  
ATOM   3379  O   ALA A 230      25.715  25.449 -16.865  1.00  0.94           O  
ATOM   3380  CB  ALA A 230      26.176  23.889 -13.968  1.00  0.94           C  
ATOM   3381  H   ALA A 230      25.158  25.744 -12.616  1.00  0.94           H  
ATOM   3382  HA  ALA A 230      27.015  25.711 -14.741  1.00  0.94           H  
ATOM   3383 1HB  ALA A 230      26.636  23.249 -14.718  1.00  0.94           H  
ATOM   3384 2HB  ALA A 230      26.791  23.901 -13.069  1.00  0.94           H  
ATOM   3385 3HB  ALA A 230      25.190  23.497 -13.722  1.00  0.94           H  
ATOM   3386  N   LYS A 231      23.859  25.235 -15.608  1.00  0.91           N  
ATOM   3387  CA  LYS A 231      22.981  25.275 -16.767  1.00  0.91           C  
ATOM   3388  C   LYS A 231      23.198  26.539 -17.572  1.00  0.91           C  
ATOM   3389  O   LYS A 231      23.373  26.489 -18.795  1.00  0.91           O  
ATOM   3390  CB  LYS A 231      21.517  25.210 -16.359  1.00  0.91           C  
ATOM   3391  CG  LYS A 231      20.573  25.305 -17.527  1.00  0.91           C  
ATOM   3392  CD  LYS A 231      19.145  25.289 -17.070  1.00  0.91           C  
ATOM   3393  CE  LYS A 231      18.222  25.635 -18.203  1.00  0.91           C  
ATOM   3394  NZ  LYS A 231      16.826  25.694 -17.770  1.00  0.91           N  
ATOM   3395  H   LYS A 231      23.446  25.105 -14.684  1.00  0.91           H  
ATOM   3396  HA  LYS A 231      23.209  24.424 -17.403  1.00  0.91           H  
ATOM   3397 1HB  LYS A 231      21.325  24.277 -15.824  1.00  0.91           H  
ATOM   3398 2HB  LYS A 231      21.286  26.028 -15.681  1.00  0.91           H  
ATOM   3399 1HG  LYS A 231      20.763  26.230 -18.072  1.00  0.91           H  
ATOM   3400 2HG  LYS A 231      20.747  24.465 -18.195  1.00  0.91           H  
ATOM   3401 1HD  LYS A 231      18.881  24.304 -16.680  1.00  0.91           H  
ATOM   3402 2HD  LYS A 231      19.011  26.020 -16.277  1.00  0.91           H  
ATOM   3403 1HE  LYS A 231      18.502  26.608 -18.590  1.00  0.91           H  
ATOM   3404 2HE  LYS A 231      18.321  24.902 -18.981  1.00  0.91           H  
ATOM   3405 1HZ  LYS A 231      16.229  25.942 -18.533  1.00  0.91           H  
ATOM   3406 2HZ  LYS A 231      16.545  24.794 -17.398  1.00  0.91           H  
ATOM   3407 3HZ  LYS A 231      16.726  26.385 -17.006  1.00  0.91           H  
ATOM   3408  N   HIS A 232      23.226  27.682 -16.885  1.00  0.87           N  
ATOM   3409  CA  HIS A 232      23.379  28.935 -17.600  1.00  0.87           C  
ATOM   3410  C   HIS A 232      24.722  28.975 -18.322  1.00  0.87           C  
ATOM   3411  O   HIS A 232      24.809  29.454 -19.458  1.00  0.87           O  
ATOM   3412  CB  HIS A 232      23.256  30.136 -16.660  1.00  0.87           C  
ATOM   3413  CG  HIS A 232      21.887  30.375 -16.116  1.00  0.87           C  
ATOM   3414  ND1 HIS A 232      20.786  30.553 -16.929  1.00  0.87           N  
ATOM   3415  CD2 HIS A 232      21.444  30.529 -14.844  1.00  0.87           C  
ATOM   3416  CE1 HIS A 232      19.721  30.781 -16.181  1.00  0.87           C  
ATOM   3417  NE2 HIS A 232      20.090  30.779 -14.915  1.00  0.87           N  
ATOM   3418  H   HIS A 232      23.096  27.670 -15.871  1.00  0.87           H  
ATOM   3419  HA  HIS A 232      22.602  29.023 -18.349  1.00  0.87           H  
ATOM   3420 1HB  HIS A 232      23.953  30.024 -15.822  1.00  0.87           H  
ATOM   3421 2HB  HIS A 232      23.521  31.025 -17.205  1.00  0.87           H  
ATOM   3422  HD2 HIS A 232      22.054  30.474 -13.940  1.00  0.87           H  
ATOM   3423  HE1 HIS A 232      18.710  30.956 -16.547  1.00  0.87           H  
ATOM   3424  HE2 HIS A 232      19.471  30.949 -14.134  1.00  0.87           H  
ATOM   3425  N   ALA A 233      25.774  28.473 -17.672  1.00  0.85           N  
ATOM   3426  CA  ALA A 233      27.095  28.445 -18.285  1.00  0.85           C  
ATOM   3427  C   ALA A 233      27.090  27.595 -19.550  1.00  0.85           C  
ATOM   3428  O   ALA A 233      27.650  27.983 -20.579  1.00  0.85           O  
ATOM   3429  CB  ALA A 233      28.081  27.911 -17.288  1.00  0.85           C  
ATOM   3430  H   ALA A 233      25.658  28.113 -16.723  1.00  0.85           H  
ATOM   3431  HA  ALA A 233      27.368  29.459 -18.561  1.00  0.85           H  
ATOM   3432 1HB  ALA A 233      29.085  27.901 -17.706  1.00  0.85           H  
ATOM   3433 2HB  ALA A 233      28.036  28.533 -16.434  1.00  0.85           H  
ATOM   3434 3HB  ALA A 233      27.788  26.924 -17.018  1.00  0.85           H  
ATOM   3435  N   PHE A 234      26.392  26.463 -19.506  1.00  0.84           N  
ATOM   3436  CA  PHE A 234      26.309  25.612 -20.677  1.00  0.84           C  
ATOM   3437  C   PHE A 234      25.617  26.311 -21.833  1.00  0.84           C  
ATOM   3438  O   PHE A 234      26.057  26.201 -22.980  1.00  0.84           O  
ATOM   3439  CB  PHE A 234      25.638  24.298 -20.363  1.00  0.84           C  
ATOM   3440  CG  PHE A 234      26.571  23.257 -19.870  1.00  0.84           C  
ATOM   3441  CD1 PHE A 234      26.579  22.852 -18.575  1.00  0.84           C  
ATOM   3442  CD2 PHE A 234      27.446  22.664 -20.748  1.00  0.84           C  
ATOM   3443  CE1 PHE A 234      27.428  21.852 -18.157  1.00  0.84           C  
ATOM   3444  CE2 PHE A 234      28.292  21.677 -20.339  1.00  0.84           C  
ATOM   3445  CZ  PHE A 234      28.272  21.272 -19.052  1.00  0.84           C  
ATOM   3446  H   PHE A 234      25.938  26.177 -18.635  1.00  0.84           H  
ATOM   3447  HA  PHE A 234      27.319  25.364 -20.974  1.00  0.84           H  
ATOM   3448 1HB  PHE A 234      24.891  24.468 -19.588  1.00  0.84           H  
ATOM   3449 2HB  PHE A 234      25.122  23.929 -21.214  1.00  0.84           H  
ATOM   3450  HD1 PHE A 234      25.888  23.314 -17.876  1.00  0.84           H  
ATOM   3451  HD2 PHE A 234      27.453  22.981 -21.793  1.00  0.84           H  
ATOM   3452  HE1 PHE A 234      27.418  21.522 -17.116  1.00  0.84           H  
ATOM   3453  HE2 PHE A 234      28.976  21.208 -21.054  1.00  0.84           H  
ATOM   3454  HZ  PHE A 234      28.918  20.497 -18.741  1.00  0.84           H  
ATOM   3455  N   ILE A 235      24.581  27.089 -21.515  1.00  0.84           N  
ATOM   3456  CA  ILE A 235      23.864  27.820 -22.554  1.00  0.84           C  
ATOM   3457  C   ILE A 235      24.807  28.862 -23.176  1.00  0.84           C  
ATOM   3458  O   ILE A 235      24.876  28.975 -24.410  1.00  0.84           O  
ATOM   3459  CB  ILE A 235      22.634  28.533 -21.943  1.00  0.84           C  
ATOM   3460  CG1 ILE A 235      21.608  27.482 -21.527  1.00  0.84           C  
ATOM   3461  CG2 ILE A 235      22.034  29.496 -22.953  1.00  0.84           C  
ATOM   3462  CD1 ILE A 235      20.497  28.017 -20.666  1.00  0.84           C  
ATOM   3463  H   ILE A 235      24.258  27.112 -20.551  1.00  0.84           H  
ATOM   3464  HA  ILE A 235      23.536  27.135 -23.315  1.00  0.84           H  
ATOM   3465  HB  ILE A 235      22.920  29.079 -21.059  1.00  0.84           H  
ATOM   3466 1HG1 ILE A 235      21.179  27.036 -22.416  1.00  0.84           H  
ATOM   3467 2HG1 ILE A 235      22.128  26.709 -20.968  1.00  0.84           H  
ATOM   3468 1HG2 ILE A 235      21.168  29.986 -22.511  1.00  0.84           H  
ATOM   3469 2HG2 ILE A 235      22.776  30.246 -23.221  1.00  0.84           H  
ATOM   3470 3HG2 ILE A 235      21.728  28.949 -23.844  1.00  0.84           H  
ATOM   3471 1HD1 ILE A 235      19.834  27.212 -20.410  1.00  0.84           H  
ATOM   3472 2HD1 ILE A 235      20.910  28.443 -19.759  1.00  0.84           H  
ATOM   3473 3HD1 ILE A 235      19.949  28.781 -21.208  1.00  0.84           H  
ATOM   3474  N   GLU A 236      25.559  29.589 -22.351  1.00  0.85           N  
ATOM   3475  CA  GLU A 236      26.504  30.599 -22.837  1.00  0.85           C  
ATOM   3476  C   GLU A 236      27.567  30.015 -23.779  1.00  0.85           C  
ATOM   3477  O   GLU A 236      27.970  30.675 -24.739  1.00  0.85           O  
ATOM   3478  CB  GLU A 236      27.153  31.361 -21.680  1.00  0.85           C  
ATOM   3479  CG  GLU A 236      28.114  32.503 -22.121  1.00  0.85           C  
ATOM   3480  CD  GLU A 236      28.574  33.361 -20.968  1.00  0.85           C  
ATOM   3481  OE1 GLU A 236      27.906  33.340 -19.965  1.00  0.85           O  
ATOM   3482  OE2 GLU A 236      29.602  34.001 -21.050  1.00  0.85           O  
ATOM   3483  H   GLU A 236      25.455  29.449 -21.340  1.00  0.85           H  
ATOM   3484  HA  GLU A 236      25.932  31.326 -23.411  1.00  0.85           H  
ATOM   3485 1HB  GLU A 236      26.375  31.795 -21.052  1.00  0.85           H  
ATOM   3486 2HB  GLU A 236      27.706  30.664 -21.065  1.00  0.85           H  
ATOM   3487 1HG  GLU A 236      28.990  32.050 -22.592  1.00  0.85           H  
ATOM   3488 2HG  GLU A 236      27.617  33.123 -22.864  1.00  0.85           H  
ATOM   3489  N   ILE A 237      27.987  28.764 -23.549  1.00  0.88           N  
ATOM   3490  CA  ILE A 237      28.994  28.148 -24.417  1.00  0.88           C  
ATOM   3491  C   ILE A 237      28.368  27.362 -25.588  1.00  0.88           C  
ATOM   3492  O   ILE A 237      29.053  26.577 -26.267  1.00  0.88           O  
ATOM   3493  CB  ILE A 237      29.982  27.263 -23.620  1.00  0.88           C  
ATOM   3494  CG1 ILE A 237      29.291  26.114 -22.980  1.00  0.88           C  
ATOM   3495  CG2 ILE A 237      30.635  28.063 -22.564  1.00  0.88           C  
ATOM   3496  CD1 ILE A 237      30.233  25.104 -22.345  1.00  0.88           C  
ATOM   3497  H   ILE A 237      27.642  28.268 -22.725  1.00  0.88           H  
ATOM   3498  HA  ILE A 237      29.588  28.948 -24.850  1.00  0.88           H  
ATOM   3499  HB  ILE A 237      30.737  26.876 -24.294  1.00  0.88           H  
ATOM   3500 1HG1 ILE A 237      28.658  26.514 -22.227  1.00  0.88           H  
ATOM   3501 2HG1 ILE A 237      28.665  25.615 -23.716  1.00  0.88           H  
ATOM   3502 1HG2 ILE A 237      31.327  27.435 -22.026  1.00  0.88           H  
ATOM   3503 2HG2 ILE A 237      31.164  28.904 -23.001  1.00  0.88           H  
ATOM   3504 3HG2 ILE A 237      29.866  28.419 -21.896  1.00  0.88           H  
ATOM   3505 1HD1 ILE A 237      29.661  24.308 -21.880  1.00  0.88           H  
ATOM   3506 2HD1 ILE A 237      30.885  24.683 -23.095  1.00  0.88           H  
ATOM   3507 3HD1 ILE A 237      30.829  25.604 -21.597  1.00  0.88           H  
ATOM   3508  N   GLY A 238      27.071  27.609 -25.854  1.00  0.93           N  
ATOM   3509  CA  GLY A 238      26.379  27.059 -27.018  1.00  0.93           C  
ATOM   3510  C   GLY A 238      25.664  25.716 -26.857  1.00  0.93           C  
ATOM   3511  O   GLY A 238      25.299  25.098 -27.863  1.00  0.93           O  
ATOM   3512  H   GLY A 238      26.535  28.225 -25.243  1.00  0.93           H  
ATOM   3513 1HA  GLY A 238      25.646  27.799 -27.342  1.00  0.93           H  
ATOM   3514 2HA  GLY A 238      27.095  26.979 -27.834  1.00  0.93           H  
ATOM   3515  N   LEU A 239      25.464  25.237 -25.633  1.00  0.99           N  
ATOM   3516  CA  LEU A 239      24.802  23.949 -25.488  1.00  0.99           C  
ATOM   3517  C   LEU A 239      23.283  24.041 -25.374  1.00  0.99           C  
ATOM   3518  O   LEU A 239      22.748  24.732 -24.507  1.00  0.99           O  
ATOM   3519  CB  LEU A 239      25.299  23.206 -24.269  1.00  0.99           C  
ATOM   3520  CG  LEU A 239      24.698  21.830 -24.129  1.00  0.99           C  
ATOM   3521  CD1 LEU A 239      25.177  21.001 -25.297  1.00  0.99           C  
ATOM   3522  CD2 LEU A 239      25.109  21.226 -22.890  1.00  0.99           C  
ATOM   3523  H   LEU A 239      25.758  25.754 -24.804  1.00  0.99           H  
ATOM   3524  HA  LEU A 239      25.033  23.353 -26.365  1.00  0.99           H  
ATOM   3525 1HB  LEU A 239      26.387  23.118 -24.307  1.00  0.99           H  
ATOM   3526 2HB  LEU A 239      25.025  23.777 -23.407  1.00  0.99           H  
ATOM   3527  HG  LEU A 239      23.611  21.877 -24.149  1.00  0.99           H  
ATOM   3528 1HD1 LEU A 239      24.796  19.990 -25.230  1.00  0.99           H  
ATOM   3529 2HD1 LEU A 239      24.853  21.450 -26.230  1.00  0.99           H  
ATOM   3530 3HD1 LEU A 239      26.254  20.976 -25.272  1.00  0.99           H  
ATOM   3531 1HD2 LEU A 239      24.673  20.242 -22.863  1.00  0.99           H  
ATOM   3532 2HD2 LEU A 239      26.188  21.149 -22.864  1.00  0.99           H  
ATOM   3533 3HD2 LEU A 239      24.762  21.813 -22.049  1.00  0.99           H  
ATOM   3534  N   GLN A 240      22.601  23.305 -26.243  1.00  1.08           N  
ATOM   3535  CA  GLN A 240      21.145  23.224 -26.256  1.00  1.08           C  
ATOM   3536  C   GLN A 240      20.583  22.495 -25.036  1.00  1.08           C  
ATOM   3537  O   GLN A 240      20.996  21.382 -24.716  1.00  1.08           O  
ATOM   3538  CB  GLN A 240      20.672  22.515 -27.534  1.00  1.08           C  
ATOM   3539  CG  GLN A 240      19.156  22.299 -27.633  1.00  1.08           C  
ATOM   3540  CD  GLN A 240      18.361  23.592 -27.825  1.00  1.08           C  
ATOM   3541  OE1 GLN A 240      18.635  24.378 -28.742  1.00  1.08           O  
ATOM   3542  NE2 GLN A 240      17.369  23.817 -26.956  1.00  1.08           N  
ATOM   3543  H   GLN A 240      23.123  22.783 -26.934  1.00  1.08           H  
ATOM   3544  HA  GLN A 240      20.750  24.239 -26.252  1.00  1.08           H  
ATOM   3545 1HB  GLN A 240      20.990  23.089 -28.405  1.00  1.08           H  
ATOM   3546 2HB  GLN A 240      21.146  21.536 -27.598  1.00  1.08           H  
ATOM   3547 1HG  GLN A 240      18.958  21.657 -28.491  1.00  1.08           H  
ATOM   3548 2HG  GLN A 240      18.802  21.806 -26.729  1.00  1.08           H  
ATOM   3549 1HE2 GLN A 240      16.812  24.642 -27.033  1.00  1.08           H  
ATOM   3550 2HE2 GLN A 240      17.174  23.136 -26.207  1.00  1.08           H  
ATOM   3551  N   ILE A 241      19.608  23.100 -24.388  1.00  1.18           N  
ATOM   3552  CA  ILE A 241      18.969  22.448 -23.260  1.00  1.18           C  
ATOM   3553  C   ILE A 241      17.914  21.487 -23.803  1.00  1.18           C  
ATOM   3554  O   ILE A 241      17.133  21.847 -24.695  1.00  1.18           O  
ATOM   3555  CB  ILE A 241      18.336  23.480 -22.324  1.00  1.18           C  
ATOM   3556  CG1 ILE A 241      19.424  24.457 -21.868  1.00  1.18           C  
ATOM   3557  CG2 ILE A 241      17.677  22.793 -21.129  1.00  1.18           C  
ATOM   3558  CD1 ILE A 241      20.581  23.783 -21.157  1.00  1.18           C  
ATOM   3559  H   ILE A 241      19.313  24.023 -24.676  1.00  1.18           H  
ATOM   3560  HA  ILE A 241      19.711  21.873 -22.703  1.00  1.18           H  
ATOM   3561  HB  ILE A 241      17.585  24.044 -22.873  1.00  1.18           H  
ATOM   3562 1HG1 ILE A 241      19.817  24.985 -22.737  1.00  1.18           H  
ATOM   3563 2HG1 ILE A 241      18.980  25.178 -21.204  1.00  1.18           H  
ATOM   3564 1HG2 ILE A 241      17.224  23.535 -20.489  1.00  1.18           H  
ATOM   3565 2HG2 ILE A 241      16.909  22.107 -21.480  1.00  1.18           H  
ATOM   3566 3HG2 ILE A 241      18.427  22.239 -20.568  1.00  1.18           H  
ATOM   3567 1HD1 ILE A 241      21.320  24.519 -20.851  1.00  1.18           H  
ATOM   3568 2HD1 ILE A 241      20.218  23.253 -20.277  1.00  1.18           H  
ATOM   3569 3HD1 ILE A 241      21.040  23.082 -21.840  1.00  1.18           H  
ATOM   3570  N   ARG A 242      17.965  20.238 -23.348  1.00  1.27           N  
ATOM   3571  CA  ARG A 242      17.053  19.216 -23.837  1.00  1.27           C  
ATOM   3572  C   ARG A 242      16.602  18.276 -22.723  1.00  1.27           C  
ATOM   3573  O   ARG A 242      17.376  17.441 -22.259  1.00  1.27           O  
ATOM   3574  CB  ARG A 242      17.758  18.380 -24.899  1.00  1.27           C  
ATOM   3575  CG  ARG A 242      16.886  17.374 -25.622  1.00  1.27           C  
ATOM   3576  CD  ARG A 242      17.669  16.524 -26.564  1.00  1.27           C  
ATOM   3577  NE  ARG A 242      18.350  17.283 -27.608  1.00  1.27           N  
ATOM   3578  CZ  ARG A 242      17.798  17.717 -28.761  1.00  1.27           C  
ATOM   3579  NH1 ARG A 242      16.525  17.491 -29.019  1.00  1.27           N  
ATOM   3580  NH2 ARG A 242      18.540  18.374 -29.639  1.00  1.27           N  
ATOM   3581  H   ARG A 242      18.612  20.027 -22.596  1.00  1.27           H  
ATOM   3582  HA  ARG A 242      16.179  19.703 -24.269  1.00  1.27           H  
ATOM   3583 1HB  ARG A 242      18.197  19.040 -25.648  1.00  1.27           H  
ATOM   3584 2HB  ARG A 242      18.581  17.826 -24.436  1.00  1.27           H  
ATOM   3585 1HG  ARG A 242      16.426  16.718 -24.893  1.00  1.27           H  
ATOM   3586 2HG  ARG A 242      16.114  17.896 -26.184  1.00  1.27           H  
ATOM   3587 1HD  ARG A 242      18.434  16.012 -25.982  1.00  1.27           H  
ATOM   3588 2HD  ARG A 242      17.021  15.787 -27.036  1.00  1.27           H  
ATOM   3589  HE  ARG A 242      19.355  17.448 -27.461  1.00  1.27           H  
ATOM   3590 1HH1 ARG A 242      15.960  16.987 -28.353  1.00  1.27           H  
ATOM   3591 2HH1 ARG A 242      16.118  17.817 -29.884  1.00  1.27           H  
ATOM   3592 1HH2 ARG A 242      19.521  18.551 -29.449  1.00  1.27           H  
ATOM   3593 2HH2 ARG A 242      18.131  18.697 -30.500  1.00  1.27           H  
ATOM   3594  N   SER A 243      15.310  18.331 -22.384  1.00  1.33           N  
ATOM   3595  CA  SER A 243      14.744  17.503 -21.308  1.00  1.33           C  
ATOM   3596  C   SER A 243      14.384  16.094 -21.768  1.00  1.33           C  
ATOM   3597  O   SER A 243      14.224  15.179 -20.964  1.00  1.33           O  
ATOM   3598  CB  SER A 243      13.517  18.194 -20.744  1.00  1.33           C  
ATOM   3599  OG  SER A 243      12.489  18.270 -21.709  1.00  1.33           O  
ATOM   3600  H   SER A 243      14.723  19.020 -22.834  1.00  1.33           H  
ATOM   3601  HA  SER A 243      15.483  17.414 -20.516  1.00  1.33           H  
ATOM   3602 1HB  SER A 243      13.162  17.657 -19.863  1.00  1.33           H  
ATOM   3603 2HB  SER A 243      13.789  19.197 -20.421  1.00  1.33           H  
ATOM   3604  HG  SER A 243      12.076  17.381 -21.753  1.00  1.33           H  
ATOM   3605  N   GLY A 244      14.319  15.933 -23.077  1.00  1.36           N  
ATOM   3606  CA  GLY A 244      13.929  14.699 -23.754  1.00  1.36           C  
ATOM   3607  C   GLY A 244      15.121  13.832 -24.158  1.00  1.36           C  
ATOM   3608  O   GLY A 244      15.006  12.981 -25.041  1.00  1.36           O  
ATOM   3609  H   GLY A 244      14.496  16.750 -23.637  1.00  1.36           H  
ATOM   3610 1HA  GLY A 244      13.269  14.129 -23.098  1.00  1.36           H  
ATOM   3611 2HA  GLY A 244      13.345  14.949 -24.638  1.00  1.36           H  
ATOM   3612  N   PHE A 245      16.274  14.037 -23.533  1.00  1.34           N  
ATOM   3613  CA  PHE A 245      17.490  13.316 -23.910  1.00  1.34           C  
ATOM   3614  C   PHE A 245      17.358  11.777 -23.853  1.00  1.34           C  
ATOM   3615  O   PHE A 245      18.001  11.066 -24.627  1.00  1.34           O  
ATOM   3616  CB  PHE A 245      18.629  13.771 -23.002  1.00  1.34           C  
ATOM   3617  CG  PHE A 245      18.507  13.248 -21.629  1.00  1.34           C  
ATOM   3618  CD1 PHE A 245      19.072  12.056 -21.308  1.00  1.34           C  
ATOM   3619  CD2 PHE A 245      17.840  13.949 -20.644  1.00  1.34           C  
ATOM   3620  CE1 PHE A 245      18.987  11.554 -20.081  1.00  1.34           C  
ATOM   3621  CE2 PHE A 245      17.760  13.439 -19.363  1.00  1.34           C  
ATOM   3622  CZ  PHE A 245      18.341  12.235 -19.088  1.00  1.34           C  
ATOM   3623  H   PHE A 245      16.318  14.729 -22.793  1.00  1.34           H  
ATOM   3624  HA  PHE A 245      17.735  13.593 -24.935  1.00  1.34           H  
ATOM   3625 1HB  PHE A 245      19.583  13.469 -23.400  1.00  1.34           H  
ATOM   3626 2HB  PHE A 245      18.632  14.864 -22.950  1.00  1.34           H  
ATOM   3627  HD1 PHE A 245      19.581  11.499 -22.059  1.00  1.34           H  
ATOM   3628  HD2 PHE A 245      17.382  14.917 -20.884  1.00  1.34           H  
ATOM   3629  HE1 PHE A 245      19.440  10.586 -19.889  1.00  1.34           H  
ATOM   3630  HE2 PHE A 245      17.239  13.993 -18.577  1.00  1.34           H  
ATOM   3631  HZ  PHE A 245      18.289  11.814 -18.090  1.00  1.34           H  
ATOM   3632  N   GLN A 246      16.442  11.262 -23.018  1.00  1.28           N  
ATOM   3633  CA  GLN A 246      16.217   9.819 -22.872  1.00  1.28           C  
ATOM   3634  C   GLN A 246      15.657   9.196 -24.147  1.00  1.28           C  
ATOM   3635  O   GLN A 246      15.665   7.975 -24.298  1.00  1.28           O  
ATOM   3636  CB  GLN A 246      15.260   9.505 -21.717  1.00  1.28           C  
ATOM   3637  CG  GLN A 246      15.787   9.817 -20.338  1.00  1.28           C  
ATOM   3638  CD  GLN A 246      17.007   8.939 -19.888  1.00  1.28           C  
ATOM   3639  OE1 GLN A 246      17.827   8.460 -20.685  1.00  1.28           O  
ATOM   3640  NE2 GLN A 246      17.106   8.748 -18.591  1.00  1.28           N  
ATOM   3641  H   GLN A 246      15.920  11.901 -22.435  1.00  1.28           H  
ATOM   3642  HA  GLN A 246      17.176   9.347 -22.662  1.00  1.28           H  
ATOM   3643 1HB  GLN A 246      14.337  10.074 -21.852  1.00  1.28           H  
ATOM   3644 2HB  GLN A 246      14.990   8.450 -21.741  1.00  1.28           H  
ATOM   3645 1HG  GLN A 246      16.102  10.856 -20.344  1.00  1.28           H  
ATOM   3646 2HG  GLN A 246      14.989   9.698 -19.624  1.00  1.28           H  
ATOM   3647 1HE2 GLN A 246      17.872   8.218 -18.163  1.00  1.28           H  
ATOM   3648 2HE2 GLN A 246      16.431   9.152 -17.981  1.00  1.28           H  
ATOM   3649  N   SER A 247      15.198  10.040 -25.083  1.00  1.19           N  
ATOM   3650  CA  SER A 247      14.653   9.641 -26.378  1.00  1.19           C  
ATOM   3651  C   SER A 247      15.685   9.023 -27.290  1.00  1.19           C  
ATOM   3652  O   SER A 247      15.346   8.478 -28.338  1.00  1.19           O  
ATOM   3653  CB  SER A 247      14.110  10.844 -27.100  1.00  1.19           C  
ATOM   3654  OG  SER A 247      15.158  11.715 -27.439  1.00  1.19           O  
ATOM   3655  H   SER A 247      15.227  11.042 -24.895  1.00  1.19           H  
ATOM   3656  HA  SER A 247      13.861   8.913 -26.221  1.00  1.19           H  
ATOM   3657 1HB  SER A 247      13.598  10.519 -28.002  1.00  1.19           H  
ATOM   3658 2HB  SER A 247      13.390  11.365 -26.475  1.00  1.19           H  
ATOM   3659  HG  SER A 247      15.317  12.247 -26.623  1.00  1.19           H  
ATOM   3660  N   GLY A 248      16.952   9.166 -26.933  1.00  1.10           N  
ATOM   3661  CA  GLY A 248      18.044   8.674 -27.747  1.00  1.10           C  
ATOM   3662  C   GLY A 248      18.762   9.877 -28.324  1.00  1.10           C  
ATOM   3663  O   GLY A 248      19.908   9.779 -28.782  1.00  1.10           O  
ATOM   3664  H   GLY A 248      17.182   9.651 -26.063  1.00  1.10           H  
ATOM   3665 1HA  GLY A 248      18.726   8.080 -27.135  1.00  1.10           H  
ATOM   3666 2HA  GLY A 248      17.659   8.036 -28.537  1.00  1.10           H  
ATOM   3667  N   ALA A 249      18.088  11.032 -28.291  1.00  1.03           N  
ATOM   3668  CA  ALA A 249      18.679  12.282 -28.739  1.00  1.03           C  
ATOM   3669  C   ALA A 249      19.451  12.891 -27.582  1.00  1.03           C  
ATOM   3670  O   ALA A 249      19.013  13.871 -26.996  1.00  1.03           O  
ATOM   3671  CB  ALA A 249      17.615  13.256 -29.223  1.00  1.03           C  
ATOM   3672  H   ALA A 249      17.128  11.058 -27.934  1.00  1.03           H  
ATOM   3673  HA  ALA A 249      19.376  12.071 -29.550  1.00  1.03           H  
ATOM   3674 1HB  ALA A 249      18.091  14.182 -29.548  1.00  1.03           H  
ATOM   3675 2HB  ALA A 249      17.067  12.814 -30.054  1.00  1.03           H  
ATOM   3676 3HB  ALA A 249      16.927  13.469 -28.408  1.00  1.03           H  
ATOM   3677  N   LEU A 250      20.573  12.280 -27.229  1.00  0.98           N  
ATOM   3678  CA  LEU A 250      21.316  12.735 -26.058  1.00  0.98           C  
ATOM   3679  C   LEU A 250      21.939  14.108 -26.122  1.00  0.98           C  
ATOM   3680  O   LEU A 250      22.073  14.756 -25.090  1.00  0.98           O  
ATOM   3681  CB  LEU A 250      22.446  11.797 -25.684  1.00  0.98           C  
ATOM   3682  CG  LEU A 250      22.053  10.505 -25.134  1.00  0.98           C  
ATOM   3683  CD1 LEU A 250      23.264   9.731 -24.880  1.00  0.98           C  
ATOM   3684  CD2 LEU A 250      21.292  10.733 -23.886  1.00  0.98           C  
ATOM   3685  H   LEU A 250      20.851  11.461 -27.770  1.00  0.98           H  
ATOM   3686  HA  LEU A 250      20.614  12.736 -25.231  1.00  0.98           H  
ATOM   3687 1HB  LEU A 250      23.058  11.618 -26.566  1.00  0.98           H  
ATOM   3688 2HB  LEU A 250      23.052  12.286 -24.943  1.00  0.98           H  
ATOM   3689  HG  LEU A 250      21.429   9.961 -25.845  1.00  0.98           H  
ATOM   3690 1HD1 LEU A 250      22.986   8.786 -24.457  1.00  0.98           H  
ATOM   3691 2HD1 LEU A 250      23.795   9.595 -25.803  1.00  0.98           H  
ATOM   3692 3HD1 LEU A 250      23.888  10.260 -24.180  1.00  0.98           H  
ATOM   3693 1HD2 LEU A 250      20.989   9.781 -23.456  1.00  0.98           H  
ATOM   3694 2HD2 LEU A 250      21.907  11.274 -23.175  1.00  0.98           H  
ATOM   3695 3HD2 LEU A 250      20.419  11.313 -24.128  1.00  0.98           H  
ATOM   3696  N   LEU A 251      22.355  14.554 -27.298  1.00  0.95           N  
ATOM   3697  CA  LEU A 251      23.083  15.814 -27.346  1.00  0.95           C  
ATOM   3698  C   LEU A 251      22.243  16.927 -26.730  1.00  0.95           C  
ATOM   3699  O   LEU A 251      21.083  17.130 -27.108  1.00  0.95           O  
ATOM   3700  CB  LEU A 251      23.462  16.136 -28.798  1.00  0.95           C  
ATOM   3701  CG  LEU A 251      24.519  15.181 -29.436  1.00  0.95           C  
ATOM   3702  CD1 LEU A 251      24.674  15.473 -30.920  1.00  0.95           C  
ATOM   3703  CD2 LEU A 251      25.837  15.371 -28.751  1.00  0.95           C  
ATOM   3704  H   LEU A 251      22.192  14.015 -28.135  1.00  0.95           H  
ATOM   3705  HA  LEU A 251      23.996  15.710 -26.764  1.00  0.95           H  
ATOM   3706 1HB  LEU A 251      22.562  16.093 -29.408  1.00  0.95           H  
ATOM   3707 2HB  LEU A 251      23.858  17.152 -28.836  1.00  0.95           H  
ATOM   3708  HG  LEU A 251      24.195  14.145 -29.326  1.00  0.95           H  
ATOM   3709 1HD1 LEU A 251      25.417  14.789 -31.348  1.00  0.95           H  
ATOM   3710 2HD1 LEU A 251      23.719  15.323 -31.423  1.00  0.95           H  
ATOM   3711 3HD1 LEU A 251      25.005  16.500 -31.059  1.00  0.95           H  
ATOM   3712 1HD2 LEU A 251      26.542  14.712 -29.216  1.00  0.95           H  
ATOM   3713 2HD2 LEU A 251      26.163  16.400 -28.873  1.00  0.95           H  
ATOM   3714 3HD2 LEU A 251      25.743  15.144 -27.692  1.00  0.95           H  
ATOM   3715  N   GLY A 252      22.857  17.669 -25.814  1.00  0.94           N  
ATOM   3716  CA  GLY A 252      22.160  18.724 -25.084  1.00  0.94           C  
ATOM   3717  C   GLY A 252      22.219  18.490 -23.567  1.00  0.94           C  
ATOM   3718  O   GLY A 252      22.970  17.642 -23.081  1.00  0.94           O  
ATOM   3719  H   GLY A 252      23.831  17.457 -25.596  1.00  0.94           H  
ATOM   3720 1HA  GLY A 252      22.598  19.684 -25.330  1.00  0.94           H  
ATOM   3721 2HA  GLY A 252      21.120  18.769 -25.401  1.00  0.94           H  
ATOM   3722  N   GLN A 253      21.450  19.268 -22.809  1.00  0.95           N  
ATOM   3723  CA  GLN A 253      21.504  19.196 -21.334  1.00  0.95           C  
ATOM   3724  C   GLN A 253      20.207  19.260 -20.539  1.00  0.95           C  
ATOM   3725  O   GLN A 253      19.264  19.951 -20.916  1.00  0.95           O  
ATOM   3726  CB  GLN A 253      22.409  20.298 -20.794  1.00  0.95           C  
ATOM   3727  CG  GLN A 253      22.451  20.369 -19.305  1.00  0.95           C  
ATOM   3728  CD  GLN A 253      23.410  21.306 -18.783  1.00  0.95           C  
ATOM   3729  OE1 GLN A 253      23.318  22.512 -18.993  1.00  0.95           O  
ATOM   3730  NE2 GLN A 253      24.358  20.764 -18.051  1.00  0.95           N  
ATOM   3731  H   GLN A 253      20.890  19.971 -23.290  1.00  0.95           H  
ATOM   3732  HA  GLN A 253      21.959  18.240 -21.081  1.00  0.95           H  
ATOM   3733 1HB  GLN A 253      23.402  20.077 -21.083  1.00  0.95           H  
ATOM   3734 2HB  GLN A 253      22.147  21.251 -21.210  1.00  0.95           H  
ATOM   3735 1HG  GLN A 253      21.479  20.691 -18.938  1.00  0.95           H  
ATOM   3736 2HG  GLN A 253      22.699  19.396 -18.910  1.00  0.95           H  
ATOM   3737 1HE2 GLN A 253      25.047  21.332 -17.612  1.00  0.95           H  
ATOM   3738 2HE2 GLN A 253      24.371  19.770 -17.916  1.00  0.95           H  
ATOM   3739  N   SER A 254      20.158  18.480 -19.447  1.00  0.95           N  
ATOM   3740  CA  SER A 254      19.057  18.566 -18.482  1.00  0.95           C  
ATOM   3741  C   SER A 254      19.433  17.932 -17.161  1.00  0.95           C  
ATOM   3742  O   SER A 254      20.448  17.238 -17.041  1.00  0.95           O  
ATOM   3743  CB  SER A 254      17.812  17.861 -18.937  1.00  0.95           C  
ATOM   3744  OG  SER A 254      17.965  16.480 -18.842  1.00  0.95           O  
ATOM   3745  H   SER A 254      20.964  17.877 -19.252  1.00  0.95           H  
ATOM   3746  HA  SER A 254      18.830  19.618 -18.308  1.00  0.95           H  
ATOM   3747 1HB  SER A 254      16.961  18.177 -18.338  1.00  0.95           H  
ATOM   3748 2HB  SER A 254      17.615  18.139 -19.949  1.00  0.95           H  
ATOM   3749  HG  SER A 254      17.885  16.259 -17.870  1.00  0.95           H  
ATOM   3750  N   TYR A 255      18.596  18.142 -16.160  1.00  0.95           N  
ATOM   3751  CA  TYR A 255      18.788  17.408 -14.926  1.00  0.95           C  
ATOM   3752  C   TYR A 255      18.652  15.939 -15.377  1.00  0.95           C  
ATOM   3753  O   TYR A 255      17.760  15.650 -16.188  1.00  0.95           O  
ATOM   3754  CB  TYR A 255      17.770  17.837 -13.850  1.00  0.95           C  
ATOM   3755  CG  TYR A 255      18.085  17.281 -12.489  1.00  0.95           C  
ATOM   3756  CD1 TYR A 255      18.509  18.069 -11.421  1.00  0.95           C  
ATOM   3757  CD2 TYR A 255      18.049  15.993 -12.355  1.00  0.95           C  
ATOM   3758  CE1 TYR A 255      18.856  17.447 -10.234  1.00  0.95           C  
ATOM   3759  CE2 TYR A 255      18.386  15.375 -11.249  1.00  0.95           C  
ATOM   3760  CZ  TYR A 255      18.795  16.061 -10.172  1.00  0.95           C  
ATOM   3761  OH  TYR A 255      19.168  15.364  -9.058  1.00  0.95           O  
ATOM   3762  H   TYR A 255      17.800  18.754 -16.274  1.00  0.95           H  
ATOM   3763  HA  TYR A 255      19.787  17.537 -14.559  1.00  0.95           H  
ATOM   3764 1HB  TYR A 255      17.772  18.907 -13.776  1.00  0.95           H  
ATOM   3765 2HB  TYR A 255      16.769  17.523 -14.135  1.00  0.95           H  
ATOM   3766  HD1 TYR A 255      18.570  19.148 -11.515  1.00  0.95           H  
ATOM   3767  HD2 TYR A 255      17.758  15.441 -13.181  1.00  0.95           H  
ATOM   3768  HE1 TYR A 255      19.196  18.024  -9.382  1.00  0.95           H  
ATOM   3769  HE2 TYR A 255      18.344  14.306 -11.245  1.00  0.95           H  
ATOM   3770  HH  TYR A 255      19.503  15.955  -8.370  1.00  0.95           H  
ATOM   3771  N   GLY A 256      19.577  15.045 -14.982  1.00  0.94           N  
ATOM   3772  CA  GLY A 256      19.506  13.645 -15.433  1.00  0.94           C  
ATOM   3773  C   GLY A 256      18.503  12.807 -14.632  1.00  0.94           C  
ATOM   3774  O   GLY A 256      17.751  13.333 -13.824  1.00  0.94           O  
ATOM   3775  H   GLY A 256      20.337  15.328 -14.359  1.00  0.94           H  
ATOM   3776 1HA  GLY A 256      19.247  13.620 -16.489  1.00  0.94           H  
ATOM   3777 2HA  GLY A 256      20.495  13.195 -15.341  1.00  0.94           H  
ATOM   3778  N   LEU A 257      18.473  11.503 -14.865  1.00  0.93           N  
ATOM   3779  CA  LEU A 257      17.531  10.639 -14.152  1.00  0.93           C  
ATOM   3780  C   LEU A 257      18.234   9.680 -13.221  1.00  0.93           C  
ATOM   3781  O   LEU A 257      19.309   9.183 -13.537  1.00  0.93           O  
ATOM   3782  CB  LEU A 257      16.680   9.811 -15.108  1.00  0.93           C  
ATOM   3783  CG  LEU A 257      15.413  10.451 -15.700  1.00  0.93           C  
ATOM   3784  CD1 LEU A 257      14.596  11.026 -14.580  1.00  0.93           C  
ATOM   3785  CD2 LEU A 257      15.729  11.510 -16.715  1.00  0.93           C  
ATOM   3786  H   LEU A 257      19.142  11.085 -15.506  1.00  0.93           H  
ATOM   3787  HA  LEU A 257      16.869  11.262 -13.550  1.00  0.93           H  
ATOM   3788 1HB  LEU A 257      17.320   9.526 -15.937  1.00  0.93           H  
ATOM   3789 2HB  LEU A 257      16.403   8.912 -14.603  1.00  0.93           H  
ATOM   3790  HG  LEU A 257      14.833   9.665 -16.165  1.00  0.93           H  
ATOM   3791 1HD1 LEU A 257      13.686  11.419 -14.990  1.00  0.93           H  
ATOM   3792 2HD1 LEU A 257      14.361  10.283 -13.859  1.00  0.93           H  
ATOM   3793 3HD1 LEU A 257      15.162  11.821 -14.090  1.00  0.93           H  
ATOM   3794 1HD2 LEU A 257      14.802  11.917 -17.112  1.00  0.93           H  
ATOM   3795 2HD2 LEU A 257      16.299  12.306 -16.255  1.00  0.93           H  
ATOM   3796 3HD2 LEU A 257      16.289  11.082 -17.510  1.00  0.93           H  
ATOM   3797  N   TYR A 258      17.618   9.414 -12.079  1.00  0.93           N  
ATOM   3798  CA  TYR A 258      18.223   8.536 -11.093  1.00  0.93           C  
ATOM   3799  C   TYR A 258      17.268   7.465 -10.575  1.00  0.93           C  
ATOM   3800  O   TYR A 258      16.061   7.701 -10.451  1.00  0.93           O  
ATOM   3801  CB  TYR A 258      18.775   9.427  -9.976  1.00  0.93           C  
ATOM   3802  CG  TYR A 258      19.866  10.391 -10.517  1.00  0.93           C  
ATOM   3803  CD1 TYR A 258      19.542  11.608 -11.124  1.00  0.93           C  
ATOM   3804  CD2 TYR A 258      21.175  10.039 -10.422  1.00  0.93           C  
ATOM   3805  CE1 TYR A 258      20.550  12.405 -11.655  1.00  0.93           C  
ATOM   3806  CE2 TYR A 258      22.162  10.834 -10.937  1.00  0.93           C  
ATOM   3807  CZ  TYR A 258      21.863  11.987 -11.557  1.00  0.93           C  
ATOM   3808  OH  TYR A 258      22.876  12.730 -12.090  1.00  0.93           O  
ATOM   3809  H   TYR A 258      16.729   9.875 -11.882  1.00  0.93           H  
ATOM   3810  HA  TYR A 258      19.055   8.021 -11.564  1.00  0.93           H  
ATOM   3811 1HB  TYR A 258      17.971  10.002  -9.533  1.00  0.93           H  
ATOM   3812 2HB  TYR A 258      19.220   8.803  -9.206  1.00  0.93           H  
ATOM   3813  HD1 TYR A 258      18.502  11.917 -11.217  1.00  0.93           H  
ATOM   3814  HD2 TYR A 258      21.439   9.124  -9.954  1.00  0.93           H  
ATOM   3815  HE1 TYR A 258      20.311  13.341 -12.157  1.00  0.93           H  
ATOM   3816  HE2 TYR A 258      23.202  10.532 -10.863  1.00  0.93           H  
ATOM   3817  HH  TYR A 258      23.704  12.425 -11.722  1.00  0.93           H  
ATOM   3818  N   THR A 259      17.803   6.285 -10.230  1.00  0.95           N  
ATOM   3819  CA  THR A 259      16.989   5.171  -9.706  1.00  0.95           C  
ATOM   3820  C   THR A 259      16.649   5.327  -8.210  1.00  0.95           C  
ATOM   3821  O   THR A 259      16.963   4.472  -7.368  1.00  0.95           O  
ATOM   3822  CB  THR A 259      17.674   3.823 -10.009  1.00  0.95           C  
ATOM   3823  OG1 THR A 259      19.058   3.853  -9.596  1.00  0.95           O  
ATOM   3824  CG2 THR A 259      17.624   3.572 -11.476  1.00  0.95           C  
ATOM   3825  H   THR A 259      18.813   6.161 -10.348  1.00  0.95           H  
ATOM   3826  HA  THR A 259      16.056   5.173 -10.258  1.00  0.95           H  
ATOM   3827  HB  THR A 259      17.155   3.028  -9.478  1.00  0.95           H  
ATOM   3828  HG1 THR A 259      19.524   4.565 -10.089  1.00  0.95           H  
ATOM   3829 1HG2 THR A 259      18.088   2.628 -11.717  1.00  0.95           H  
ATOM   3830 2HG2 THR A 259      16.588   3.559 -11.807  1.00  0.95           H  
ATOM   3831 3HG2 THR A 259      18.152   4.365 -11.949  1.00  0.95           H  
ATOM   3832  N   ILE A 260      15.963   6.430  -7.942  1.00  1.00           N  
ATOM   3833  CA  ILE A 260      15.536   6.961  -6.648  1.00  1.00           C  
ATOM   3834  C   ILE A 260      14.014   7.133  -6.558  1.00  1.00           C  
ATOM   3835  O   ILE A 260      13.366   7.460  -7.551  1.00  1.00           O  
ATOM   3836  CB  ILE A 260      16.276   8.297  -6.385  1.00  1.00           C  
ATOM   3837  CG1 ILE A 260      17.773   8.005  -6.255  1.00  1.00           C  
ATOM   3838  CG2 ILE A 260      15.751   9.009  -5.165  1.00  1.00           C  
ATOM   3839  CD1 ILE A 260      18.641   9.180  -6.228  1.00  1.00           C  
ATOM   3840  H   ILE A 260      15.750   6.987  -8.766  1.00  1.00           H  
ATOM   3841  HA  ILE A 260      15.830   6.254  -5.876  1.00  1.00           H  
ATOM   3842  HB  ILE A 260      16.147   8.944  -7.255  1.00  1.00           H  
ATOM   3843 1HG1 ILE A 260      17.927   7.472  -5.333  1.00  1.00           H  
ATOM   3844 2HG1 ILE A 260      18.092   7.390  -7.078  1.00  1.00           H  
ATOM   3845 1HG2 ILE A 260      16.293   9.943  -5.022  1.00  1.00           H  
ATOM   3846 2HG2 ILE A 260      14.697   9.222  -5.298  1.00  1.00           H  
ATOM   3847 3HG2 ILE A 260      15.885   8.383  -4.296  1.00  1.00           H  
ATOM   3848 1HD1 ILE A 260      19.667   8.849  -6.115  1.00  1.00           H  
ATOM   3849 2HD1 ILE A 260      18.539   9.725  -7.140  1.00  1.00           H  
ATOM   3850 3HD1 ILE A 260      18.368   9.823  -5.394  1.00  1.00           H  
ATOM   3851  N   ASN A 261      13.419   6.792  -5.411  1.00  1.06           N  
ATOM   3852  CA  ASN A 261      11.969   6.956  -5.268  1.00  1.06           C  
ATOM   3853  C   ASN A 261      11.630   8.393  -4.900  1.00  1.06           C  
ATOM   3854  O   ASN A 261      11.913   8.841  -3.787  1.00  1.06           O  
ATOM   3855  CB  ASN A 261      11.361   5.976  -4.279  1.00  1.06           C  
ATOM   3856  CG  ASN A 261       9.810   6.064  -4.224  1.00  1.06           C  
ATOM   3857  OD1 ASN A 261       9.182   7.145  -4.167  1.00  1.06           O  
ATOM   3858  ND2 ASN A 261       9.183   4.913  -4.290  1.00  1.06           N  
ATOM   3859  H   ASN A 261      13.994   6.483  -4.623  1.00  1.06           H  
ATOM   3860  HA  ASN A 261      11.508   6.766  -6.232  1.00  1.06           H  
ATOM   3861 1HB  ASN A 261      11.637   4.962  -4.557  1.00  1.06           H  
ATOM   3862 2HB  ASN A 261      11.768   6.159  -3.285  1.00  1.06           H  
ATOM   3863 1HD2 ASN A 261       8.183   4.886  -4.298  1.00  1.06           H  
ATOM   3864 2HD2 ASN A 261       9.701   4.056  -4.354  1.00  1.06           H  
ATOM   3865  N   ALA A 262      10.939   9.076  -5.812  1.00  1.12           N  
ATOM   3866  CA  ALA A 262      10.592  10.501  -5.732  1.00  1.12           C  
ATOM   3867  C   ALA A 262       9.840  10.905  -4.481  1.00  1.12           C  
ATOM   3868  O   ALA A 262       9.840  12.073  -4.112  1.00  1.12           O  
ATOM   3869  CB  ALA A 262       9.722  10.897  -6.894  1.00  1.12           C  
ATOM   3870  H   ALA A 262      10.711   8.589  -6.671  1.00  1.12           H  
ATOM   3871  HA  ALA A 262      11.506  11.063  -5.783  1.00  1.12           H  
ATOM   3872 1HB  ALA A 262       9.503  11.962  -6.848  1.00  1.12           H  
ATOM   3873 2HB  ALA A 262      10.197  10.675  -7.818  1.00  1.12           H  
ATOM   3874 3HB  ALA A 262       8.820  10.347  -6.815  1.00  1.12           H  
ATOM   3875  N   THR A 263       9.141   9.980  -3.850  1.00  1.16           N  
ATOM   3876  CA  THR A 263       8.353  10.374  -2.703  1.00  1.16           C  
ATOM   3877  C   THR A 263       9.139  10.332  -1.394  1.00  1.16           C  
ATOM   3878  O   THR A 263       8.676  10.873  -0.389  1.00  1.16           O  
ATOM   3879  CB  THR A 263       7.088   9.499  -2.602  1.00  1.16           C  
ATOM   3880  OG1 THR A 263       7.435   8.133  -2.369  1.00  1.16           O  
ATOM   3881  CG2 THR A 263       6.332   9.573  -3.918  1.00  1.16           C  
ATOM   3882  H   THR A 263       9.177   9.007  -4.140  1.00  1.16           H  
ATOM   3883  HA  THR A 263       8.025  11.402  -2.855  1.00  1.16           H  
ATOM   3884  HB  THR A 263       6.458   9.859  -1.790  1.00  1.16           H  
ATOM   3885  HG1 THR A 263       7.946   7.785  -3.120  1.00  1.16           H  
ATOM   3886 1HG2 THR A 263       5.434   8.957  -3.855  1.00  1.16           H  
ATOM   3887 2HG2 THR A 263       6.053  10.606  -4.122  1.00  1.16           H  
ATOM   3888 3HG2 THR A 263       6.973   9.203  -4.720  1.00  1.16           H  
ATOM   3889  N   THR A 264      10.317   9.688  -1.391  1.00  1.16           N  
ATOM   3890  CA  THR A 264      11.077   9.580  -0.146  1.00  1.16           C  
ATOM   3891  C   THR A 264      12.535   9.990  -0.287  1.00  1.16           C  
ATOM   3892  O   THR A 264      13.209  10.235   0.710  1.00  1.16           O  
ATOM   3893  CB  THR A 264      11.094   8.146   0.402  1.00  1.16           C  
ATOM   3894  OG1 THR A 264      11.854   7.278  -0.460  1.00  1.16           O  
ATOM   3895  CG2 THR A 264       9.728   7.612   0.504  1.00  1.16           C  
ATOM   3896  H   THR A 264      10.681   9.295  -2.254  1.00  1.16           H  
ATOM   3897  HA  THR A 264      10.619  10.228   0.603  1.00  1.16           H  
ATOM   3898  HB  THR A 264      11.539   8.158   1.391  1.00  1.16           H  
ATOM   3899  HG1 THR A 264      11.469   7.307  -1.351  1.00  1.16           H  
ATOM   3900 1HG2 THR A 264       9.756   6.606   0.917  1.00  1.16           H  
ATOM   3901 2HG2 THR A 264       9.178   8.256   1.152  1.00  1.16           H  
ATOM   3902 3HG2 THR A 264       9.263   7.590  -0.476  1.00  1.16           H  
ATOM   3903  N   MET A 265      13.025   9.989  -1.518  1.00  1.12           N  
ATOM   3904  CA  MET A 265      14.431  10.155  -1.870  1.00  1.12           C  
ATOM   3905  C   MET A 265      15.333   9.001  -1.444  1.00  1.12           C  
ATOM   3906  O   MET A 265      16.552   9.154  -1.406  1.00  1.12           O  
ATOM   3907  CB  MET A 265      14.973  11.483  -1.355  1.00  1.12           C  
ATOM   3908  CG  MET A 265      14.409  12.633  -2.054  1.00  1.12           C  
ATOM   3909  SD  MET A 265      14.968  12.684  -3.718  1.00  1.12           S  
ATOM   3910  CE  MET A 265      13.615  11.958  -4.524  1.00  1.12           C  
ATOM   3911  H   MET A 265      12.399   9.796  -2.289  1.00  1.12           H  
ATOM   3912  HA  MET A 265      14.480  10.200  -2.948  1.00  1.12           H  
ATOM   3913 1HB  MET A 265      14.831  11.611  -0.289  1.00  1.12           H  
ATOM   3914 2HB  MET A 265      16.043  11.515  -1.540  1.00  1.12           H  
ATOM   3915 1HG  MET A 265      13.330  12.531  -2.081  1.00  1.12           H  
ATOM   3916 2HG  MET A 265      14.643  13.542  -1.560  1.00  1.12           H  
ATOM   3917 1HE  MET A 265      13.807  11.906  -5.586  1.00  1.12           H  
ATOM   3918 2HE  MET A 265      13.455  10.957  -4.135  1.00  1.12           H  
ATOM   3919 3HE  MET A 265      12.727  12.554  -4.346  1.00  1.12           H  
ATOM   3920  N   HIS A 266      14.772   7.811  -1.217  1.00  1.06           N  
ATOM   3921  CA  HIS A 266      15.666   6.676  -1.005  1.00  1.06           C  
ATOM   3922  C   HIS A 266      16.106   6.107  -2.328  1.00  1.06           C  
ATOM   3923  O   HIS A 266      15.380   6.133  -3.328  1.00  1.06           O  
ATOM   3924  CB  HIS A 266      15.066   5.518  -0.227  1.00  1.06           C  
ATOM   3925  CG  HIS A 266      14.760   5.775   1.172  1.00  1.06           C  
ATOM   3926  ND1 HIS A 266      13.543   6.199   1.568  1.00  1.06           N  
ATOM   3927  CD2 HIS A 266      15.519   5.671   2.292  1.00  1.06           C  
ATOM   3928  CE1 HIS A 266      13.528   6.349   2.886  1.00  1.06           C  
ATOM   3929  NE2 HIS A 266      14.726   6.027   3.354  1.00  1.06           N  
ATOM   3930  H   HIS A 266      13.763   7.698  -1.165  1.00  1.06           H  
ATOM   3931  HA  HIS A 266      16.561   6.993  -0.478  1.00  1.06           H  
ATOM   3932 1HB  HIS A 266      14.150   5.194  -0.723  1.00  1.06           H  
ATOM   3933 2HB  HIS A 266      15.767   4.695  -0.266  1.00  1.06           H  
ATOM   3934  HD1 HIS A 266      12.844   6.520   0.909  1.00  1.06           H  
ATOM   3935  HD2 HIS A 266      16.554   5.371   2.455  1.00  1.06           H  
ATOM   3936  HE1 HIS A 266      12.621   6.683   3.397  1.00  1.06           H  
ATOM   3937  N   ARG A 267      17.294   5.548  -2.325  1.00  0.99           N  
ATOM   3938  CA  ARG A 267      17.822   4.883  -3.494  1.00  0.99           C  
ATOM   3939  C   ARG A 267      17.138   3.538  -3.646  1.00  0.99           C  
ATOM   3940  O   ARG A 267      17.030   2.786  -2.676  1.00  0.99           O  
ATOM   3941  CB  ARG A 267      19.325   4.732  -3.323  1.00  0.99           C  
ATOM   3942  CG  ARG A 267      20.051   6.078  -3.287  1.00  0.99           C  
ATOM   3943  CD  ARG A 267      21.472   6.009  -2.843  1.00  0.99           C  
ATOM   3944  NE  ARG A 267      22.319   5.289  -3.677  1.00  0.99           N  
ATOM   3945  CZ  ARG A 267      23.633   5.164  -3.480  1.00  0.99           C  
ATOM   3946  NH1 ARG A 267      24.216   5.737  -2.446  1.00  0.99           N  
ATOM   3947  NH2 ARG A 267      24.359   4.467  -4.329  1.00  0.99           N  
ATOM   3948  H   ARG A 267      17.859   5.595  -1.478  1.00  0.99           H  
ATOM   3949  HA  ARG A 267      17.613   5.480  -4.375  1.00  0.99           H  
ATOM   3950 1HB  ARG A 267      19.528   4.230  -2.400  1.00  0.99           H  
ATOM   3951 2HB  ARG A 267      19.739   4.114  -4.112  1.00  0.99           H  
ATOM   3952 1HG  ARG A 267      20.009   6.563  -4.233  1.00  0.99           H  
ATOM   3953 2HG  ARG A 267      19.530   6.694  -2.574  1.00  0.99           H  
ATOM   3954 1HD  ARG A 267      21.849   6.996  -2.815  1.00  0.99           H  
ATOM   3955 2HD  ARG A 267      21.539   5.582  -1.871  1.00  0.99           H  
ATOM   3956  HE  ARG A 267      21.922   4.827  -4.469  1.00  0.99           H  
ATOM   3957 1HH1 ARG A 267      23.684   6.307  -1.758  1.00  0.99           H  
ATOM   3958 2HH1 ARG A 267      25.209   5.601  -2.311  1.00  0.99           H  
ATOM   3959 1HH2 ARG A 267      23.922   4.037  -5.138  1.00  0.99           H  
ATOM   3960 2HH2 ARG A 267      25.356   4.383  -4.184  1.00  0.99           H  
ATOM   3961  N   GLU A 268      16.670   3.235  -4.851  1.00  0.94           N  
ATOM   3962  CA  GLU A 268      16.037   1.951  -5.111  1.00  0.94           C  
ATOM   3963  C   GLU A 268      17.046   1.048  -5.807  1.00  0.94           C  
ATOM   3964  O   GLU A 268      17.148  -0.162  -5.531  1.00  0.94           O  
ATOM   3965  CB  GLU A 268      14.761   2.151  -5.918  1.00  0.94           C  
ATOM   3966  CG  GLU A 268      13.692   2.949  -5.151  1.00  0.94           C  
ATOM   3967  CD  GLU A 268      12.912   2.145  -4.123  1.00  0.94           C  
ATOM   3968  OE1 GLU A 268      12.330   1.159  -4.520  1.00  0.94           O  
ATOM   3969  OE2 GLU A 268      12.898   2.504  -2.959  1.00  0.94           O  
ATOM   3970  H   GLU A 268      16.761   3.893  -5.623  1.00  0.94           H  
ATOM   3971  HA  GLU A 268      15.767   1.520  -4.158  1.00  0.94           H  
ATOM   3972 1HB  GLU A 268      14.989   2.683  -6.845  1.00  0.94           H  
ATOM   3973 2HB  GLU A 268      14.342   1.183  -6.186  1.00  0.94           H  
ATOM   3974 1HG  GLU A 268      14.183   3.781  -4.639  1.00  0.94           H  
ATOM   3975 2HG  GLU A 268      13.003   3.371  -5.853  1.00  0.94           H  
ATOM   3976  N   SER A 269      17.823   1.662  -6.699  1.00  0.91           N  
ATOM   3977  CA  SER A 269      18.846   0.940  -7.424  1.00  0.91           C  
ATOM   3978  C   SER A 269      18.269  -0.334  -8.015  1.00  0.91           C  
ATOM   3979  O   SER A 269      17.066  -0.406  -8.260  1.00  0.91           O  
ATOM   3980  CB  SER A 269      19.961   0.622  -6.441  1.00  0.91           C  
ATOM   3981  OG  SER A 269      21.016   0.079  -7.078  1.00  0.91           O  
ATOM   3982  H   SER A 269      17.665   2.649  -6.901  1.00  0.91           H  
ATOM   3983  HA  SER A 269      19.224   1.572  -8.230  1.00  0.91           H  
ATOM   3984 1HB  SER A 269      20.274   1.529  -5.920  1.00  0.91           H  
ATOM   3985 2HB  SER A 269      19.606  -0.077  -5.692  1.00  0.91           H  
ATOM   3986  HG  SER A 269      21.629   0.823  -7.262  1.00  0.91           H  
ATOM   3987  N   SER A 270      19.097  -1.369  -8.201  1.00  0.89           N  
ATOM   3988  CA  SER A 270      18.530  -2.645  -8.626  1.00  0.89           C  
ATOM   3989  C   SER A 270      18.225  -3.564  -7.429  1.00  0.89           C  
ATOM   3990  O   SER A 270      17.483  -4.544  -7.557  1.00  0.89           O  
ATOM   3991  CB  SER A 270      19.452  -3.340  -9.585  1.00  0.89           C  
ATOM   3992  OG  SER A 270      20.630  -3.698  -8.962  1.00  0.89           O  
ATOM   3993  H   SER A 270      20.110  -1.260  -8.050  1.00  0.89           H  
ATOM   3994  HA  SER A 270      17.598  -2.441  -9.145  1.00  0.89           H  
ATOM   3995 1HB  SER A 270      18.961  -4.228  -9.989  1.00  0.89           H  
ATOM   3996 2HB  SER A 270      19.676  -2.680 -10.414  1.00  0.89           H  
ATOM   3997  HG  SER A 270      21.122  -2.873  -8.804  1.00  0.89           H  
ATOM   3998  N   GLU A 271      18.810  -3.252  -6.273  1.00  0.88           N  
ATOM   3999  CA  GLU A 271      18.668  -4.103  -5.095  1.00  0.88           C  
ATOM   4000  C   GLU A 271      17.294  -3.981  -4.443  1.00  0.88           C  
ATOM   4001  O   GLU A 271      16.684  -4.990  -4.092  1.00  0.88           O  
ATOM   4002  CB  GLU A 271      19.744  -3.785  -4.060  1.00  0.88           C  
ATOM   4003  CG  GLU A 271      19.730  -4.708  -2.852  1.00  0.88           C  
ATOM   4004  CD  GLU A 271      20.810  -4.386  -1.866  1.00  0.88           C  
ATOM   4005  OE1 GLU A 271      20.842  -3.280  -1.411  1.00  0.88           O  
ATOM   4006  OE2 GLU A 271      21.608  -5.247  -1.551  1.00  0.88           O  
ATOM   4007  H   GLU A 271      19.382  -2.421  -6.225  1.00  0.88           H  
ATOM   4008  HA  GLU A 271      18.801  -5.139  -5.407  1.00  0.88           H  
ATOM   4009 1HB  GLU A 271      20.730  -3.853  -4.525  1.00  0.88           H  
ATOM   4010 2HB  GLU A 271      19.618  -2.761  -3.705  1.00  0.88           H  
ATOM   4011 1HG  GLU A 271      18.761  -4.620  -2.360  1.00  0.88           H  
ATOM   4012 2HG  GLU A 271      19.849  -5.740  -3.192  1.00  0.88           H  
ATOM   4013  N   THR A 272      16.804  -2.766  -4.250  1.00  0.89           N  
ATOM   4014  CA  THR A 272      15.522  -2.617  -3.596  1.00  0.89           C  
ATOM   4015  C   THR A 272      14.455  -2.893  -4.650  1.00  0.89           C  
ATOM   4016  O   THR A 272      13.486  -3.620  -4.431  1.00  0.89           O  
ATOM   4017  CB  THR A 272      15.385  -1.216  -3.000  1.00  0.89           C  
ATOM   4018  OG1 THR A 272      16.461  -0.969  -2.061  1.00  0.89           O  
ATOM   4019  CG2 THR A 272      14.100  -1.035  -2.320  1.00  0.89           C  
ATOM   4020  H   THR A 272      17.286  -1.925  -4.568  1.00  0.89           H  
ATOM   4021  HA  THR A 272      15.438  -3.350  -2.792  1.00  0.89           H  
ATOM   4022  HB  THR A 272      15.436  -0.527  -3.786  1.00  0.89           H  
ATOM   4023  HG1 THR A 272      16.418  -1.595  -1.293  1.00  0.89           H  
ATOM   4024 1HG2 THR A 272      14.035  -0.022  -1.933  1.00  0.89           H  
ATOM   4025 2HG2 THR A 272      13.294  -1.204  -3.030  1.00  0.89           H  
ATOM   4026 3HG2 THR A 272      14.034  -1.741  -1.502  1.00  0.89           H  
ATOM   4027  N   SER A 273      14.678  -2.322  -5.826  1.00  0.90           N  
ATOM   4028  CA  SER A 273      13.751  -2.456  -6.945  1.00  0.90           C  
ATOM   4029  C   SER A 273      13.490  -3.886  -7.449  1.00  0.90           C  
ATOM   4030  O   SER A 273      12.334  -4.260  -7.651  1.00  0.90           O  
ATOM   4031  CB  SER A 273      14.254  -1.670  -8.114  1.00  0.90           C  
ATOM   4032  OG  SER A 273      13.399  -1.826  -9.185  1.00  0.90           O  
ATOM   4033  H   SER A 273      15.503  -1.725  -5.910  1.00  0.90           H  
ATOM   4034  HA  SER A 273      12.796  -2.032  -6.633  1.00  0.90           H  
ATOM   4035 1HB  SER A 273      14.344  -0.619  -7.854  1.00  0.90           H  
ATOM   4036 2HB  SER A 273      15.235  -2.029  -8.385  1.00  0.90           H  
ATOM   4037  HG  SER A 273      12.541  -1.428  -8.919  1.00  0.90           H  
ATOM   4038  N   PHE A 274      14.543  -4.686  -7.676  1.00  0.93           N  
ATOM   4039  CA  PHE A 274      14.333  -6.034  -8.200  1.00  0.93           C  
ATOM   4040  C   PHE A 274      14.548  -7.131  -7.175  1.00  0.93           C  
ATOM   4041  O   PHE A 274      13.690  -7.998  -7.026  1.00  0.93           O  
ATOM   4042  CB  PHE A 274      15.225  -6.265  -9.417  1.00  0.93           C  
ATOM   4043  CG  PHE A 274      14.834  -5.421 -10.583  1.00  0.93           C  
ATOM   4044  CD1 PHE A 274      15.348  -4.166 -10.741  1.00  0.93           C  
ATOM   4045  CD2 PHE A 274      13.960  -5.898 -11.538  1.00  0.93           C  
ATOM   4046  CE1 PHE A 274      14.989  -3.388 -11.815  1.00  0.93           C  
ATOM   4047  CE2 PHE A 274      13.622  -5.128 -12.625  1.00  0.93           C  
ATOM   4048  CZ  PHE A 274      14.140  -3.862 -12.758  1.00  0.93           C  
ATOM   4049  H   PHE A 274      15.497  -4.376  -7.510  1.00  0.93           H  
ATOM   4050  HA  PHE A 274      13.301  -6.106  -8.540  1.00  0.93           H  
ATOM   4051 1HB  PHE A 274      16.259  -6.042  -9.166  1.00  0.93           H  
ATOM   4052 2HB  PHE A 274      15.179  -7.308  -9.717  1.00  0.93           H  
ATOM   4053  HD1 PHE A 274      16.031  -3.789  -9.994  1.00  0.93           H  
ATOM   4054  HD2 PHE A 274      13.546  -6.897 -11.433  1.00  0.93           H  
ATOM   4055  HE1 PHE A 274      15.384  -2.395 -11.917  1.00  0.93           H  
ATOM   4056  HE2 PHE A 274      12.937  -5.517 -13.385  1.00  0.93           H  
ATOM   4057  HZ  PHE A 274      13.868  -3.243 -13.610  1.00  0.93           H  
ATOM   4058  N   LEU A 275      15.638  -7.100  -6.410  1.00  0.96           N  
ATOM   4059  CA  LEU A 275      15.792  -8.204  -5.454  1.00  0.96           C  
ATOM   4060  C   LEU A 275      14.705  -8.205  -4.401  1.00  0.96           C  
ATOM   4061  O   LEU A 275      13.969  -9.177  -4.255  1.00  0.96           O  
ATOM   4062  CB  LEU A 275      17.075  -8.125  -4.644  1.00  0.96           C  
ATOM   4063  CG  LEU A 275      17.214  -9.174  -3.601  1.00  0.96           C  
ATOM   4064  CD1 LEU A 275      17.375 -10.548  -4.254  1.00  0.96           C  
ATOM   4065  CD2 LEU A 275      18.300  -8.754  -2.710  1.00  0.96           C  
ATOM   4066  H   LEU A 275      16.331  -6.358  -6.522  1.00  0.96           H  
ATOM   4067  HA  LEU A 275      15.754  -9.145  -6.002  1.00  0.96           H  
ATOM   4068 1HB  LEU A 275      17.915  -8.219  -5.285  1.00  0.96           H  
ATOM   4069 2HB  LEU A 275      17.143  -7.205  -4.148  1.00  0.96           H  
ATOM   4070  HG  LEU A 275      16.301  -9.227  -3.018  1.00  0.96           H  
ATOM   4071 1HD1 LEU A 275      17.442 -11.289  -3.488  1.00  0.96           H  
ATOM   4072 2HD1 LEU A 275      16.510 -10.759  -4.883  1.00  0.96           H  
ATOM   4073 3HD1 LEU A 275      18.275 -10.569  -4.853  1.00  0.96           H  
ATOM   4074 1HD2 LEU A 275      18.429  -9.474  -1.902  1.00  0.96           H  
ATOM   4075 2HD2 LEU A 275      19.202  -8.653  -3.275  1.00  0.96           H  
ATOM   4076 3HD2 LEU A 275      18.039  -7.793  -2.303  1.00  0.96           H  
ATOM   4077  N   ARG A 276      14.590  -7.099  -3.671  1.00  0.99           N  
ATOM   4078  CA  ARG A 276      13.644  -7.054  -2.569  1.00  0.99           C  
ATOM   4079  C   ARG A 276      12.241  -7.403  -3.044  1.00  0.99           C  
ATOM   4080  O   ARG A 276      11.552  -8.230  -2.451  1.00  0.99           O  
ATOM   4081  CB  ARG A 276      13.621  -5.689  -1.926  1.00  0.99           C  
ATOM   4082  CG  ARG A 276      12.745  -5.600  -0.774  1.00  0.99           C  
ATOM   4083  CD  ARG A 276      12.372  -4.205  -0.425  1.00  0.99           C  
ATOM   4084  NE  ARG A 276      11.600  -3.589  -1.493  1.00  0.99           N  
ATOM   4085  CZ  ARG A 276      11.053  -2.365  -1.433  1.00  0.99           C  
ATOM   4086  NH1 ARG A 276      11.162  -1.647  -0.337  1.00  0.99           N  
ATOM   4087  NH2 ARG A 276      10.410  -1.886  -2.482  1.00  0.99           N  
ATOM   4088  H   ARG A 276      15.206  -6.303  -3.853  1.00  0.99           H  
ATOM   4089  HA  ARG A 276      13.950  -7.783  -1.821  1.00  0.99           H  
ATOM   4090 1HB  ARG A 276      14.628  -5.388  -1.634  1.00  0.99           H  
ATOM   4091 2HB  ARG A 276      13.251  -4.984  -2.612  1.00  0.99           H  
ATOM   4092 1HG  ARG A 276      11.852  -6.157  -0.976  1.00  0.99           H  
ATOM   4093 2HG  ARG A 276      13.269  -6.036   0.074  1.00  0.99           H  
ATOM   4094 1HD  ARG A 276      11.775  -4.181   0.480  1.00  0.99           H  
ATOM   4095 2HD  ARG A 276      13.278  -3.622  -0.268  1.00  0.99           H  
ATOM   4096  HE  ARG A 276      11.504  -4.108  -2.360  1.00  0.99           H  
ATOM   4097 1HH1 ARG A 276      11.657  -2.026   0.466  1.00  0.99           H  
ATOM   4098 2HH1 ARG A 276      10.750  -0.727  -0.293  1.00  0.99           H  
ATOM   4099 1HH2 ARG A 276      10.341  -2.440  -3.328  1.00  0.99           H  
ATOM   4100 2HH2 ARG A 276      10.006  -0.963  -2.450  1.00  0.99           H  
ATOM   4101  N   LYS A 277      11.816  -6.772  -4.134  1.00  1.02           N  
ATOM   4102  CA  LYS A 277      10.501  -7.044  -4.687  1.00  1.02           C  
ATOM   4103  C   LYS A 277      10.365  -8.494  -5.139  1.00  1.02           C  
ATOM   4104  O   LYS A 277       9.389  -9.170  -4.824  1.00  1.02           O  
ATOM   4105  CB  LYS A 277      10.228  -6.160  -5.895  1.00  1.02           C  
ATOM   4106  CG  LYS A 277       8.851  -6.364  -6.508  1.00  1.02           C  
ATOM   4107  CD  LYS A 277       8.674  -5.513  -7.740  1.00  1.02           C  
ATOM   4108  CE  LYS A 277       7.254  -5.598  -8.296  1.00  1.02           C  
ATOM   4109  NZ  LYS A 277       6.898  -6.989  -8.715  1.00  1.02           N  
ATOM   4110  H   LYS A 277      12.423  -6.099  -4.589  1.00  1.02           H  
ATOM   4111  HA  LYS A 277       9.753  -6.855  -3.917  1.00  1.02           H  
ATOM   4112 1HB  LYS A 277      10.341  -5.111  -5.620  1.00  1.02           H  
ATOM   4113 2HB  LYS A 277      10.972  -6.371  -6.671  1.00  1.02           H  
ATOM   4114 1HG  LYS A 277       8.738  -7.413  -6.791  1.00  1.02           H  
ATOM   4115 2HG  LYS A 277       8.082  -6.115  -5.781  1.00  1.02           H  
ATOM   4116 1HD  LYS A 277       8.923  -4.474  -7.518  1.00  1.02           H  
ATOM   4117 2HD  LYS A 277       9.367  -5.881  -8.499  1.00  1.02           H  
ATOM   4118 1HE  LYS A 277       6.547  -5.263  -7.540  1.00  1.02           H  
ATOM   4119 2HE  LYS A 277       7.181  -4.942  -9.165  1.00  1.02           H  
ATOM   4120 1HZ  LYS A 277       5.964  -7.009  -9.086  1.00  1.02           H  
ATOM   4121 2HZ  LYS A 277       7.548  -7.338  -9.435  1.00  1.02           H  
ATOM   4122 3HZ  LYS A 277       6.954  -7.602  -7.921  1.00  1.02           H  
ATOM   4123  N   GLY A 278      11.351  -8.982  -5.886  1.00  1.05           N  
ATOM   4124  CA  GLY A 278      11.333 -10.322  -6.442  1.00  1.05           C  
ATOM   4125  C   GLY A 278      11.216 -11.393  -5.383  1.00  1.05           C  
ATOM   4126  O   GLY A 278      10.540 -12.397  -5.589  1.00  1.05           O  
ATOM   4127  H   GLY A 278      12.160  -8.411  -6.110  1.00  1.05           H  
ATOM   4128 1HA  GLY A 278      10.507 -10.412  -7.145  1.00  1.05           H  
ATOM   4129 2HA  GLY A 278      12.255 -10.471  -7.003  1.00  1.05           H  
ATOM   4130  N   LEU A 279      11.809 -11.152  -4.215  1.00  1.05           N  
ATOM   4131  CA  LEU A 279      11.764 -12.096  -3.105  1.00  1.05           C  
ATOM   4132  C   LEU A 279      10.353 -12.320  -2.593  1.00  1.05           C  
ATOM   4133  O   LEU A 279      10.091 -13.319  -1.918  1.00  1.05           O  
ATOM   4134  CB  LEU A 279      12.659 -11.629  -1.974  1.00  1.05           C  
ATOM   4135  CG  LEU A 279      14.121 -11.688  -2.278  1.00  1.05           C  
ATOM   4136  CD1 LEU A 279      14.856 -11.044  -1.135  1.00  1.05           C  
ATOM   4137  CD2 LEU A 279      14.519 -13.138  -2.531  1.00  1.05           C  
ATOM   4138  H   LEU A 279      12.366 -10.300  -4.118  1.00  1.05           H  
ATOM   4139  HA  LEU A 279      12.145 -13.051  -3.463  1.00  1.05           H  
ATOM   4140 1HB  LEU A 279      12.410 -10.592  -1.738  1.00  1.05           H  
ATOM   4141 2HB  LEU A 279      12.471 -12.239  -1.094  1.00  1.05           H  
ATOM   4142  HG  LEU A 279      14.340 -11.142  -3.158  1.00  1.05           H  
ATOM   4143 1HD1 LEU A 279      15.910 -11.066  -1.345  1.00  1.05           H  
ATOM   4144 2HD1 LEU A 279      14.527 -10.014  -1.034  1.00  1.05           H  
ATOM   4145 3HD1 LEU A 279      14.643 -11.576  -0.212  1.00  1.05           H  
ATOM   4146 1HD2 LEU A 279      15.573 -13.182  -2.760  1.00  1.05           H  
ATOM   4147 2HD2 LEU A 279      14.303 -13.741  -1.653  1.00  1.05           H  
ATOM   4148 3HD2 LEU A 279      13.951 -13.532  -3.377  1.00  1.05           H  
ATOM   4149  N   ALA A 280       9.444 -11.386  -2.886  1.00  1.03           N  
ATOM   4150  CA  ALA A 280       8.047 -11.516  -2.514  1.00  1.03           C  
ATOM   4151  C   ALA A 280       7.449 -12.769  -3.170  1.00  1.03           C  
ATOM   4152  O   ALA A 280       6.490 -13.354  -2.665  1.00  1.03           O  
ATOM   4153  CB  ALA A 280       7.265 -10.288  -2.937  1.00  1.03           C  
ATOM   4154  H   ALA A 280       9.708 -10.576  -3.449  1.00  1.03           H  
ATOM   4155  HA  ALA A 280       7.982 -11.615  -1.437  1.00  1.03           H  
ATOM   4156 1HB  ALA A 280       6.226 -10.393  -2.632  1.00  1.03           H  
ATOM   4157 2HB  ALA A 280       7.696  -9.406  -2.476  1.00  1.03           H  
ATOM   4158 3HB  ALA A 280       7.314 -10.187  -4.015  1.00  1.03           H  
ATOM   4159  N   ASP A 281       7.977 -13.113  -4.357  1.00  0.99           N  
ATOM   4160  CA  ASP A 281       7.524 -14.242  -5.153  1.00  0.99           C  
ATOM   4161  C   ASP A 281       8.131 -15.565  -4.622  1.00  0.99           C  
ATOM   4162  O   ASP A 281       9.357 -15.707  -4.576  1.00  0.99           O  
ATOM   4163  CB  ASP A 281       7.893 -14.067  -6.633  1.00  0.99           C  
ATOM   4164  CG  ASP A 281       7.233 -15.126  -7.547  1.00  0.99           C  
ATOM   4165  OD1 ASP A 281       7.436 -16.322  -7.342  1.00  0.99           O  
ATOM   4166  OD2 ASP A 281       6.502 -14.721  -8.421  1.00  0.99           O  
ATOM   4167  H   ASP A 281       8.780 -12.600  -4.709  1.00  0.99           H  
ATOM   4168  HA  ASP A 281       6.448 -14.245  -5.118  1.00  0.99           H  
ATOM   4169 1HB  ASP A 281       7.597 -13.071  -6.970  1.00  0.99           H  
ATOM   4170 2HB  ASP A 281       8.980 -14.134  -6.746  1.00  0.99           H  
ATOM   4171  N   PRO A 282       7.318 -16.586  -4.287  1.00  0.95           N  
ATOM   4172  CA  PRO A 282       7.725 -17.899  -3.806  1.00  0.95           C  
ATOM   4173  C   PRO A 282       8.755 -18.624  -4.689  1.00  0.95           C  
ATOM   4174  O   PRO A 282       9.334 -19.619  -4.250  1.00  0.95           O  
ATOM   4175  CB  PRO A 282       6.405 -18.679  -3.802  1.00  0.95           C  
ATOM   4176  CG  PRO A 282       5.339 -17.637  -3.630  1.00  0.95           C  
ATOM   4177  CD  PRO A 282       5.844 -16.425  -4.366  1.00  0.95           C  
ATOM   4178  HA  PRO A 282       8.119 -17.790  -2.786  1.00  0.95           H  
ATOM   4179 1HB  PRO A 282       6.307 -19.240  -4.745  1.00  0.95           H  
ATOM   4180 2HB  PRO A 282       6.412 -19.421  -2.991  1.00  0.95           H  
ATOM   4181 1HG  PRO A 282       4.386 -18.007  -4.038  1.00  0.95           H  
ATOM   4182 2HG  PRO A 282       5.169 -17.441  -2.562  1.00  0.95           H  
ATOM   4183 1HD  PRO A 282       5.504 -16.419  -5.417  1.00  0.95           H  
ATOM   4184 2HD  PRO A 282       5.501 -15.551  -3.791  1.00  0.95           H  
ATOM   4185  N   ASN A 283       9.016 -18.130  -5.913  1.00  0.91           N  
ATOM   4186  CA  ASN A 283       9.963 -18.817  -6.765  1.00  0.91           C  
ATOM   4187  C   ASN A 283      11.185 -17.968  -7.119  1.00  0.91           C  
ATOM   4188  O   ASN A 283      11.722 -18.064  -8.227  1.00  0.91           O  
ATOM   4189  CB  ASN A 283       9.240 -19.144  -8.048  1.00  0.91           C  
ATOM   4190  CG  ASN A 283       8.056 -20.005  -7.821  1.00  0.91           C  
ATOM   4191  OD1 ASN A 283       8.128 -21.234  -7.680  1.00  0.91           O  
ATOM   4192  ND2 ASN A 283       6.923 -19.340  -7.741  1.00  0.91           N  
ATOM   4193  H   ASN A 283       8.527 -17.311  -6.283  1.00  0.91           H  
ATOM   4194  HA  ASN A 283      10.311 -19.722  -6.272  1.00  0.91           H  
ATOM   4195 1HB  ASN A 283       8.906 -18.211  -8.514  1.00  0.91           H  
ATOM   4196 2HB  ASN A 283       9.909 -19.629  -8.745  1.00  0.91           H  
ATOM   4197 1HD2 ASN A 283       6.065 -19.819  -7.574  1.00  0.91           H  
ATOM   4198 2HD2 ASN A 283       6.940 -18.308  -7.824  1.00  0.91           H  
ATOM   4199  N   LEU A 284      11.717 -17.266  -6.113  1.00  0.88           N  
ATOM   4200  CA  LEU A 284      13.007 -16.589  -6.270  1.00  0.88           C  
ATOM   4201  C   LEU A 284      13.850 -16.816  -5.010  1.00  0.88           C  
ATOM   4202  O   LEU A 284      13.472 -16.394  -3.910  1.00  0.88           O  
ATOM   4203  CB  LEU A 284      12.867 -15.072  -6.493  1.00  0.88           C  
ATOM   4204  CG  LEU A 284      14.234 -14.358  -6.715  1.00  0.88           C  
ATOM   4205  CD1 LEU A 284      14.834 -14.910  -7.988  1.00  0.88           C  
ATOM   4206  CD2 LEU A 284      14.072 -12.857  -6.811  1.00  0.88           C  
ATOM   4207  H   LEU A 284      11.178 -17.158  -5.251  1.00  0.88           H  
ATOM   4208  HA  LEU A 284      13.525 -17.017  -7.121  1.00  0.88           H  
ATOM   4209 1HB  LEU A 284      12.249 -14.898  -7.365  1.00  0.88           H  
ATOM   4210 2HB  LEU A 284      12.374 -14.626  -5.623  1.00  0.88           H  
ATOM   4211  HG  LEU A 284      14.911 -14.595  -5.891  1.00  0.88           H  
ATOM   4212 1HD1 LEU A 284      15.786 -14.445  -8.149  1.00  0.88           H  
ATOM   4213 2HD1 LEU A 284      14.963 -15.979  -7.896  1.00  0.88           H  
ATOM   4214 3HD1 LEU A 284      14.175 -14.694  -8.831  1.00  0.88           H  
ATOM   4215 1HD2 LEU A 284      15.044 -12.393  -6.981  1.00  0.88           H  
ATOM   4216 2HD2 LEU A 284      13.406 -12.610  -7.634  1.00  0.88           H  
ATOM   4217 3HD2 LEU A 284      13.666 -12.493  -5.885  1.00  0.88           H  
ATOM   4218  N   THR A 285      14.989 -17.471  -5.158  1.00  0.87           N  
ATOM   4219  CA  THR A 285      15.860 -17.759  -4.022  1.00  0.87           C  
ATOM   4220  C   THR A 285      17.223 -17.144  -4.228  1.00  0.87           C  
ATOM   4221  O   THR A 285      17.805 -17.305  -5.300  1.00  0.87           O  
ATOM   4222  CB  THR A 285      16.016 -19.279  -3.803  1.00  0.87           C  
ATOM   4223  OG1 THR A 285      14.729 -19.862  -3.550  1.00  0.87           O  
ATOM   4224  CG2 THR A 285      16.930 -19.553  -2.607  1.00  0.87           C  
ATOM   4225  H   THR A 285      15.243 -17.795  -6.094  1.00  0.87           H  
ATOM   4226  HA  THR A 285      15.425 -17.313  -3.123  1.00  0.87           H  
ATOM   4227  HB  THR A 285      16.448 -19.735  -4.697  1.00  0.87           H  
ATOM   4228  HG1 THR A 285      14.257 -19.327  -2.902  1.00  0.87           H  
ATOM   4229 1HG2 THR A 285      17.031 -20.628  -2.463  1.00  0.87           H  
ATOM   4230 2HG2 THR A 285      17.906 -19.123  -2.782  1.00  0.87           H  
ATOM   4231 3HG2 THR A 285      16.502 -19.108  -1.712  1.00  0.87           H  
ATOM   4232  N   VAL A 286      17.753 -16.461  -3.223  1.00  0.88           N  
ATOM   4233  CA  VAL A 286      19.060 -15.851  -3.380  1.00  0.88           C  
ATOM   4234  C   VAL A 286      20.028 -16.289  -2.293  1.00  0.88           C  
ATOM   4235  O   VAL A 286      19.672 -16.402  -1.114  1.00  0.88           O  
ATOM   4236  CB  VAL A 286      18.929 -14.330  -3.412  1.00  0.88           C  
ATOM   4237  CG1 VAL A 286      18.377 -13.859  -2.136  1.00  0.88           C  
ATOM   4238  CG2 VAL A 286      20.242 -13.695  -3.673  1.00  0.88           C  
ATOM   4239  H   VAL A 286      17.243 -16.364  -2.358  1.00  0.88           H  
ATOM   4240  HA  VAL A 286      19.472 -16.169  -4.335  1.00  0.88           H  
ATOM   4241  HB  VAL A 286      18.237 -14.060  -4.210  1.00  0.88           H  
ATOM   4242 1HG1 VAL A 286      18.265 -12.792  -2.153  1.00  0.88           H  
ATOM   4243 2HG1 VAL A 286      17.415 -14.330  -1.981  1.00  0.88           H  
ATOM   4244 3HG1 VAL A 286      19.060 -14.133  -1.334  1.00  0.88           H  
ATOM   4245 1HG2 VAL A 286      20.069 -12.657  -3.728  1.00  0.88           H  
ATOM   4246 2HG2 VAL A 286      20.946 -13.916  -2.877  1.00  0.88           H  
ATOM   4247 3HG2 VAL A 286      20.652 -14.036  -4.603  1.00  0.88           H  
ATOM   4248  N   PHE A 287      21.262 -16.512  -2.728  1.00  0.89           N  
ATOM   4249  CA  PHE A 287      22.369 -16.952  -1.903  1.00  0.89           C  
ATOM   4250  C   PHE A 287      23.442 -15.868  -1.808  1.00  0.89           C  
ATOM   4251  O   PHE A 287      24.129 -15.586  -2.796  1.00  0.89           O  
ATOM   4252  CB  PHE A 287      22.956 -18.203  -2.568  1.00  0.89           C  
ATOM   4253  CG  PHE A 287      21.936 -19.315  -2.720  1.00  0.89           C  
ATOM   4254  CD1 PHE A 287      21.071 -19.328  -3.823  1.00  0.89           C  
ATOM   4255  CD2 PHE A 287      21.825 -20.331  -1.803  1.00  0.89           C  
ATOM   4256  CE1 PHE A 287      20.133 -20.319  -3.975  1.00  0.89           C  
ATOM   4257  CE2 PHE A 287      20.876 -21.324  -1.976  1.00  0.89           C  
ATOM   4258  CZ  PHE A 287      20.041 -21.307  -3.051  1.00  0.89           C  
ATOM   4259  H   PHE A 287      21.426 -16.387  -3.724  1.00  0.89           H  
ATOM   4260  HA  PHE A 287      22.007 -17.179  -0.899  1.00  0.89           H  
ATOM   4261 1HB  PHE A 287      23.339 -17.951  -3.555  1.00  0.89           H  
ATOM   4262 2HB  PHE A 287      23.791 -18.578  -1.974  1.00  0.89           H  
ATOM   4263  HD1 PHE A 287      21.143 -18.537  -4.561  1.00  0.89           H  
ATOM   4264  HD2 PHE A 287      22.487 -20.348  -0.936  1.00  0.89           H  
ATOM   4265  HE1 PHE A 287      19.460 -20.318  -4.817  1.00  0.89           H  
ATOM   4266  HE2 PHE A 287      20.781 -22.128  -1.247  1.00  0.89           H  
ATOM   4267  HZ  PHE A 287      19.300 -22.086  -3.158  1.00  0.89           H  
ATOM   4268  N   GLN A 288      23.569 -15.246  -0.635  1.00  0.89           N  
ATOM   4269  CA  GLN A 288      24.539 -14.172  -0.412  1.00  0.89           C  
ATOM   4270  C   GLN A 288      25.770 -14.777   0.200  1.00  0.89           C  
ATOM   4271  O   GLN A 288      25.727 -15.909   0.694  1.00  0.89           O  
ATOM   4272  CB  GLN A 288      24.024 -13.092   0.520  1.00  0.89           C  
ATOM   4273  CG  GLN A 288      22.871 -12.355   0.022  1.00  0.89           C  
ATOM   4274  CD  GLN A 288      22.328 -11.402   1.033  1.00  0.89           C  
ATOM   4275  OE1 GLN A 288      22.825 -11.245   2.156  1.00  0.89           O  
ATOM   4276  NE2 GLN A 288      21.266 -10.761   0.646  1.00  0.89           N  
ATOM   4277  H   GLN A 288      22.979 -15.514   0.154  1.00  0.89           H  
ATOM   4278  HA  GLN A 288      24.815 -13.716  -1.368  1.00  0.89           H  
ATOM   4279 1HB  GLN A 288      23.823 -13.500   1.467  1.00  0.89           H  
ATOM   4280 2HB  GLN A 288      24.811 -12.368   0.663  1.00  0.89           H  
ATOM   4281 1HG  GLN A 288      23.217 -11.772  -0.830  1.00  0.89           H  
ATOM   4282 2HG  GLN A 288      22.087 -13.050  -0.280  1.00  0.89           H  
ATOM   4283 1HE2 GLN A 288      20.816 -10.105   1.252  1.00  0.89           H  
ATOM   4284 2HE2 GLN A 288      20.906 -10.922  -0.269  1.00  0.89           H  
ATOM   4285  N   SER A 289      26.881 -14.054   0.149  1.00  0.88           N  
ATOM   4286  CA  SER A 289      28.135 -14.540   0.678  1.00  0.88           C  
ATOM   4287  C   SER A 289      28.380 -15.906   0.056  1.00  0.88           C  
ATOM   4288  O   SER A 289      28.807 -16.858   0.716  1.00  0.88           O  
ATOM   4289  CB  SER A 289      28.095 -14.591   2.193  1.00  0.88           C  
ATOM   4290  OG  SER A 289      27.887 -13.303   2.716  1.00  0.88           O  
ATOM   4291  H   SER A 289      26.858 -13.130  -0.271  1.00  0.88           H  
ATOM   4292  HA  SER A 289      28.931 -13.868   0.381  1.00  0.88           H  
ATOM   4293 1HB  SER A 289      27.302 -15.258   2.529  1.00  0.88           H  
ATOM   4294 2HB  SER A 289      29.038 -14.988   2.565  1.00  0.88           H  
ATOM   4295  HG  SER A 289      28.605 -12.763   2.369  1.00  0.88           H  
ATOM   4296  N   ALA A 290      28.130 -15.977  -1.246  1.00  0.85           N  
ATOM   4297  CA  ALA A 290      28.260 -17.187  -2.012  1.00  0.85           C  
ATOM   4298  C   ALA A 290      28.930 -16.882  -3.315  1.00  0.85           C  
ATOM   4299  O   ALA A 290      28.387 -16.180  -4.165  1.00  0.85           O  
ATOM   4300  CB  ALA A 290      26.877 -17.765  -2.245  1.00  0.85           C  
ATOM   4301  H   ALA A 290      27.791 -15.141  -1.722  1.00  0.85           H  
ATOM   4302  HA  ALA A 290      28.885 -17.892  -1.472  1.00  0.85           H  
ATOM   4303 1HB  ALA A 290      26.948 -18.658  -2.811  1.00  0.85           H  
ATOM   4304 2HB  ALA A 290      26.406 -17.978  -1.285  1.00  0.85           H  
ATOM   4305 3HB  ALA A 290      26.278 -17.038  -2.788  1.00  0.85           H  
ATOM   4306  N   LEU A 291      30.119 -17.407  -3.487  1.00  0.81           N  
ATOM   4307  CA  LEU A 291      30.842 -17.078  -4.679  1.00  0.81           C  
ATOM   4308  C   LEU A 291      30.703 -18.124  -5.729  1.00  0.81           C  
ATOM   4309  O   LEU A 291      31.053 -19.282  -5.517  1.00  0.81           O  
ATOM   4310  CB  LEU A 291      32.326 -16.905  -4.382  1.00  0.81           C  
ATOM   4311  CG  LEU A 291      33.177 -16.656  -5.616  1.00  0.81           C  
ATOM   4312  CD1 LEU A 291      32.795 -15.377  -6.219  1.00  0.81           C  
ATOM   4313  CD2 LEU A 291      34.599 -16.633  -5.254  1.00  0.81           C  
ATOM   4314  H   LEU A 291      30.533 -18.007  -2.768  1.00  0.81           H  
ATOM   4315  HA  LEU A 291      30.445 -16.145  -5.077  1.00  0.81           H  
ATOM   4316 1HB  LEU A 291      32.448 -16.057  -3.707  1.00  0.81           H  
ATOM   4317 2HB  LEU A 291      32.694 -17.805  -3.885  1.00  0.81           H  
ATOM   4318  HG  LEU A 291      33.005 -17.444  -6.344  1.00  0.81           H  
ATOM   4319 1HD1 LEU A 291      33.409 -15.202  -7.101  1.00  0.81           H  
ATOM   4320 2HD1 LEU A 291      31.746 -15.391  -6.497  1.00  0.81           H  
ATOM   4321 3HD1 LEU A 291      32.964 -14.617  -5.485  1.00  0.81           H  
ATOM   4322 1HD2 LEU A 291      35.166 -16.467  -6.161  1.00  0.81           H  
ATOM   4323 2HD2 LEU A 291      34.790 -15.833  -4.537  1.00  0.81           H  
ATOM   4324 3HD2 LEU A 291      34.869 -17.572  -4.820  1.00  0.81           H  
ATOM   4325  N   ALA A 292      30.188 -17.720  -6.872  1.00  0.77           N  
ATOM   4326  CA  ALA A 292      30.101 -18.640  -7.973  1.00  0.77           C  
ATOM   4327  C   ALA A 292      31.481 -18.695  -8.542  1.00  0.77           C  
ATOM   4328  O   ALA A 292      32.000 -17.655  -8.935  1.00  0.77           O  
ATOM   4329  CB  ALA A 292      29.128 -18.166  -9.006  1.00  0.77           C  
ATOM   4330  H   ALA A 292      29.888 -16.759  -6.976  1.00  0.77           H  
ATOM   4331  HA  ALA A 292      29.828 -19.633  -7.615  1.00  0.77           H  
ATOM   4332 1HB  ALA A 292      29.143 -18.841  -9.836  1.00  0.77           H  
ATOM   4333 2HB  ALA A 292      28.136 -18.116  -8.590  1.00  0.77           H  
ATOM   4334 3HB  ALA A 292      29.434 -17.179  -9.345  1.00  0.77           H  
ATOM   4335  N   LYS A 293      32.086 -19.873  -8.554  1.00  0.73           N  
ATOM   4336  CA  LYS A 293      33.438 -19.991  -9.061  1.00  0.73           C  
ATOM   4337  C   LYS A 293      33.525 -20.645 -10.420  1.00  0.73           C  
ATOM   4338  O   LYS A 293      34.388 -20.302 -11.220  1.00  0.73           O  
ATOM   4339  CB  LYS A 293      34.350 -20.748  -8.093  1.00  0.73           C  
ATOM   4340  CG  LYS A 293      34.672 -20.030  -6.791  1.00  0.73           C  
ATOM   4341  CD  LYS A 293      35.706 -20.826  -5.988  1.00  0.73           C  
ATOM   4342  CE  LYS A 293      36.198 -20.065  -4.779  1.00  0.73           C  
ATOM   4343  NZ  LYS A 293      37.150 -20.862  -3.978  1.00  0.73           N  
ATOM   4344  H   LYS A 293      31.606 -20.696  -8.198  1.00  0.73           H  
ATOM   4345  HA  LYS A 293      33.823 -18.994  -9.173  1.00  0.73           H  
ATOM   4346 1HB  LYS A 293      33.861 -21.691  -7.829  1.00  0.73           H  
ATOM   4347 2HB  LYS A 293      35.286 -20.994  -8.591  1.00  0.73           H  
ATOM   4348 1HG  LYS A 293      35.054 -19.036  -6.990  1.00  0.73           H  
ATOM   4349 2HG  LYS A 293      33.761 -19.937  -6.190  1.00  0.73           H  
ATOM   4350 1HD  LYS A 293      35.258 -21.762  -5.651  1.00  0.73           H  
ATOM   4351 2HD  LYS A 293      36.563 -21.055  -6.624  1.00  0.73           H  
ATOM   4352 1HE  LYS A 293      36.701 -19.157  -5.120  1.00  0.73           H  
ATOM   4353 2HE  LYS A 293      35.356 -19.793  -4.148  1.00  0.73           H  
ATOM   4354 1HZ  LYS A 293      37.456 -20.320  -3.189  1.00  0.73           H  
ATOM   4355 2HZ  LYS A 293      36.681 -21.700  -3.632  1.00  0.73           H  
ATOM   4356 3HZ  LYS A 293      37.951 -21.128  -4.534  1.00  0.73           H  
ATOM   4357  N   ARG A 294      32.653 -21.599 -10.696  1.00  0.71           N  
ATOM   4358  CA  ARG A 294      32.779 -22.298 -11.977  1.00  0.71           C  
ATOM   4359  C   ARG A 294      31.451 -22.759 -12.537  1.00  0.71           C  
ATOM   4360  O   ARG A 294      30.609 -23.275 -11.815  1.00  0.71           O  
ATOM   4361  CB  ARG A 294      33.701 -23.492 -11.820  1.00  0.71           C  
ATOM   4362  CG  ARG A 294      34.005 -24.231 -13.080  1.00  0.71           C  
ATOM   4363  CD  ARG A 294      34.996 -25.273 -12.837  1.00  0.71           C  
ATOM   4364  NE  ARG A 294      34.476 -26.292 -11.927  1.00  0.71           N  
ATOM   4365  CZ  ARG A 294      35.139 -27.378 -11.522  1.00  0.71           C  
ATOM   4366  NH1 ARG A 294      36.363 -27.627 -11.945  1.00  0.71           N  
ATOM   4367  NH2 ARG A 294      34.526 -28.182 -10.689  1.00  0.71           N  
ATOM   4368  H   ARG A 294      31.952 -21.858 -10.005  1.00  0.71           H  
ATOM   4369  HA  ARG A 294      33.226 -21.619 -12.701  1.00  0.71           H  
ATOM   4370 1HB  ARG A 294      34.649 -23.168 -11.391  1.00  0.71           H  
ATOM   4371 2HB  ARG A 294      33.259 -24.211 -11.137  1.00  0.71           H  
ATOM   4372 1HG  ARG A 294      33.103 -24.700 -13.473  1.00  0.71           H  
ATOM   4373 2HG  ARG A 294      34.405 -23.535 -13.805  1.00  0.71           H  
ATOM   4374 1HD  ARG A 294      35.256 -25.750 -13.781  1.00  0.71           H  
ATOM   4375 2HD  ARG A 294      35.886 -24.829 -12.392  1.00  0.71           H  
ATOM   4376  HE  ARG A 294      33.521 -26.180 -11.529  1.00  0.71           H  
ATOM   4377 1HH1 ARG A 294      36.813 -26.989 -12.587  1.00  0.71           H  
ATOM   4378 2HH1 ARG A 294      36.848 -28.453 -11.626  1.00  0.71           H  
ATOM   4379 1HH2 ARG A 294      33.568 -27.918 -10.397  1.00  0.71           H  
ATOM   4380 2HH2 ARG A 294      34.972 -29.013 -10.346  1.00  0.71           H  
ATOM   4381  N   ILE A 295      31.274 -22.617 -13.843  1.00  0.71           N  
ATOM   4382  CA  ILE A 295      30.044 -23.079 -14.445  1.00  0.71           C  
ATOM   4383  C   ILE A 295      30.328 -24.437 -15.085  1.00  0.71           C  
ATOM   4384  O   ILE A 295      31.177 -24.583 -15.964  1.00  0.71           O  
ATOM   4385  CB  ILE A 295      29.524 -22.049 -15.475  1.00  0.71           C  
ATOM   4386  CG1 ILE A 295      29.326 -20.646 -14.747  1.00  0.71           C  
ATOM   4387  CG2 ILE A 295      28.187 -22.553 -16.076  1.00  0.71           C  
ATOM   4388  CD1 ILE A 295      29.053 -19.496 -15.660  1.00  0.71           C  
ATOM   4389  H   ILE A 295      31.967 -22.190 -14.434  1.00  0.71           H  
ATOM   4390  HA  ILE A 295      29.290 -23.215 -13.684  1.00  0.71           H  
ATOM   4391  HB  ILE A 295      30.252 -21.919 -16.269  1.00  0.71           H  
ATOM   4392 1HG1 ILE A 295      28.516 -20.704 -14.061  1.00  0.71           H  
ATOM   4393 2HG1 ILE A 295      30.231 -20.418 -14.191  1.00  0.71           H  
ATOM   4394 1HG2 ILE A 295      27.820 -21.836 -16.796  1.00  0.71           H  
ATOM   4395 2HG2 ILE A 295      28.355 -23.514 -16.571  1.00  0.71           H  
ATOM   4396 3HG2 ILE A 295      27.450 -22.685 -15.286  1.00  0.71           H  
ATOM   4397 1HD1 ILE A 295      28.945 -18.588 -15.074  1.00  0.71           H  
ATOM   4398 2HD1 ILE A 295      29.888 -19.384 -16.363  1.00  0.71           H  
ATOM   4399 3HD1 ILE A 295      28.142 -19.683 -16.203  1.00  0.71           H  
ATOM   4400  N   ARG A 296      29.654 -25.432 -14.547  1.00  0.73           N  
ATOM   4401  CA  ARG A 296      29.741 -26.839 -14.887  1.00  0.73           C  
ATOM   4402  C   ARG A 296      28.952 -27.113 -16.144  1.00  0.73           C  
ATOM   4403  O   ARG A 296      27.829 -26.612 -16.281  1.00  0.73           O  
ATOM   4404  CB  ARG A 296      29.194 -27.677 -13.741  1.00  0.73           C  
ATOM   4405  CG  ARG A 296      29.262 -29.179 -13.895  1.00  0.73           C  
ATOM   4406  CD  ARG A 296      28.575 -29.824 -12.742  1.00  0.73           C  
ATOM   4407  NE  ARG A 296      29.312 -29.668 -11.503  1.00  0.73           N  
ATOM   4408  CZ  ARG A 296      30.262 -30.515 -11.075  1.00  0.73           C  
ATOM   4409  NH1 ARG A 296      30.560 -31.592 -11.783  1.00  0.73           N  
ATOM   4410  NH2 ARG A 296      30.887 -30.266  -9.944  1.00  0.73           N  
ATOM   4411  H   ARG A 296      28.976 -25.182 -13.840  1.00  0.73           H  
ATOM   4412  HA  ARG A 296      30.789 -27.096 -15.057  1.00  0.73           H  
ATOM   4413 1HB  ARG A 296      29.728 -27.416 -12.823  1.00  0.73           H  
ATOM   4414 2HB  ARG A 296      28.149 -27.430 -13.586  1.00  0.73           H  
ATOM   4415 1HG  ARG A 296      28.777 -29.492 -14.817  1.00  0.73           H  
ATOM   4416 2HG  ARG A 296      30.307 -29.495 -13.900  1.00  0.73           H  
ATOM   4417 1HD  ARG A 296      27.598 -29.359 -12.610  1.00  0.73           H  
ATOM   4418 2HD  ARG A 296      28.449 -30.887 -12.938  1.00  0.73           H  
ATOM   4419  HE  ARG A 296      29.126 -28.848 -10.926  1.00  0.73           H  
ATOM   4420 1HH1 ARG A 296      30.074 -31.775 -12.650  1.00  0.73           H  
ATOM   4421 2HH1 ARG A 296      31.271 -32.228 -11.459  1.00  0.73           H  
ATOM   4422 1HH2 ARG A 296      30.652 -29.405  -9.410  1.00  0.73           H  
ATOM   4423 2HH2 ARG A 296      31.596 -30.889  -9.605  1.00  0.73           H  
ATOM   4424  N   PHE A 297      29.489 -27.944 -17.028  1.00  0.75           N  
ATOM   4425  CA  PHE A 297      28.803 -28.290 -18.263  1.00  0.75           C  
ATOM   4426  C   PHE A 297      28.972 -29.747 -18.636  1.00  0.75           C  
ATOM   4427  O   PHE A 297      29.915 -30.409 -18.191  1.00  0.75           O  
ATOM   4428  CB  PHE A 297      29.373 -27.454 -19.410  1.00  0.75           C  
ATOM   4429  CG  PHE A 297      30.809 -27.786 -19.649  1.00  0.75           C  
ATOM   4430  CD1 PHE A 297      31.156 -28.783 -20.541  1.00  0.75           C  
ATOM   4431  CD2 PHE A 297      31.821 -27.109 -18.970  1.00  0.75           C  
ATOM   4432  CE1 PHE A 297      32.483 -29.115 -20.748  1.00  0.75           C  
ATOM   4433  CE2 PHE A 297      33.148 -27.433 -19.177  1.00  0.75           C  
ATOM   4434  CZ  PHE A 297      33.481 -28.443 -20.065  1.00  0.75           C  
ATOM   4435  H   PHE A 297      30.411 -28.326 -16.853  1.00  0.75           H  
ATOM   4436  HA  PHE A 297      27.743 -28.100 -18.141  1.00  0.75           H  
ATOM   4437 1HB  PHE A 297      28.818 -27.649 -20.327  1.00  0.75           H  
ATOM   4438 2HB  PHE A 297      29.293 -26.392 -19.185  1.00  0.75           H  
ATOM   4439  HD1 PHE A 297      30.367 -29.313 -21.067  1.00  0.75           H  
ATOM   4440  HD2 PHE A 297      31.560 -26.312 -18.263  1.00  0.75           H  
ATOM   4441  HE1 PHE A 297      32.742 -29.906 -21.449  1.00  0.75           H  
ATOM   4442  HE2 PHE A 297      33.932 -26.891 -18.638  1.00  0.75           H  
ATOM   4443  HZ  PHE A 297      34.528 -28.698 -20.229  1.00  0.75           H  
ATOM   4444  N   GLN A 298      28.054 -30.240 -19.460  1.00  0.77           N  
ATOM   4445  CA  GLN A 298      28.091 -31.602 -19.968  1.00  0.77           C  
ATOM   4446  C   GLN A 298      27.768 -31.585 -21.451  1.00  0.77           C  
ATOM   4447  O   GLN A 298      26.790 -30.961 -21.858  1.00  0.77           O  
ATOM   4448  CB  GLN A 298      27.072 -32.465 -19.215  1.00  0.77           C  
ATOM   4449  CG  GLN A 298      27.343 -32.594 -17.709  1.00  0.77           C  
ATOM   4450  CD  GLN A 298      26.303 -33.422 -16.977  1.00  0.77           C  
ATOM   4451  OE1 GLN A 298      25.272 -33.794 -17.544  1.00  0.77           O  
ATOM   4452  NE2 GLN A 298      26.560 -33.706 -15.702  1.00  0.77           N  
ATOM   4453  H   GLN A 298      27.298 -29.614 -19.746  1.00  0.77           H  
ATOM   4454  HA  GLN A 298      29.095 -32.008 -19.831  1.00  0.77           H  
ATOM   4455 1HB  GLN A 298      26.079 -32.035 -19.342  1.00  0.77           H  
ATOM   4456 2HB  GLN A 298      27.052 -33.466 -19.651  1.00  0.77           H  
ATOM   4457 1HG  GLN A 298      28.321 -33.053 -17.566  1.00  0.77           H  
ATOM   4458 2HG  GLN A 298      27.338 -31.600 -17.275  1.00  0.77           H  
ATOM   4459 1HE2 GLN A 298      25.907 -34.245 -15.168  1.00  0.77           H  
ATOM   4460 2HE2 GLN A 298      27.407 -33.385 -15.278  1.00  0.77           H  
ATOM   4461  N   ASP A 299      28.584 -32.240 -22.273  1.00  0.77           N  
ATOM   4462  CA  ASP A 299      28.347 -32.245 -23.723  1.00  0.77           C  
ATOM   4463  C   ASP A 299      28.167 -30.814 -24.252  1.00  0.77           C  
ATOM   4464  O   ASP A 299      27.300 -30.545 -25.082  1.00  0.77           O  
ATOM   4465  CB  ASP A 299      27.122 -33.095 -24.073  1.00  0.77           C  
ATOM   4466  CG  ASP A 299      27.299 -34.564 -23.706  1.00  0.77           C  
ATOM   4467  OD1 ASP A 299      28.407 -35.045 -23.772  1.00  0.77           O  
ATOM   4468  OD2 ASP A 299      26.329 -35.189 -23.352  1.00  0.77           O  
ATOM   4469  H   ASP A 299      29.374 -32.744 -21.892  1.00  0.77           H  
ATOM   4470  HA  ASP A 299      29.221 -32.681 -24.215  1.00  0.77           H  
ATOM   4471 1HB  ASP A 299      26.241 -32.707 -23.560  1.00  0.77           H  
ATOM   4472 2HB  ASP A 299      26.929 -33.022 -25.143  1.00  0.77           H  
ATOM   4473  N   LYS A 300      29.006 -29.911 -23.739  1.00  0.76           N  
ATOM   4474  CA  LYS A 300      29.038 -28.477 -24.042  1.00  0.76           C  
ATOM   4475  C   LYS A 300      27.819 -27.680 -23.540  1.00  0.76           C  
ATOM   4476  O   LYS A 300      27.728 -26.488 -23.812  1.00  0.76           O  
ATOM   4477  CB  LYS A 300      29.125 -28.221 -25.558  1.00  0.76           C  
ATOM   4478  CG  LYS A 300      30.236 -28.949 -26.364  1.00  0.76           C  
ATOM   4479  CD  LYS A 300      31.615 -28.573 -25.902  1.00  0.76           C  
ATOM   4480  CE  LYS A 300      32.695 -29.153 -26.800  1.00  0.76           C  
ATOM   4481  NZ  LYS A 300      34.040 -28.818 -26.297  1.00  0.76           N  
ATOM   4482  H   LYS A 300      29.675 -30.259 -23.071  1.00  0.76           H  
ATOM   4483  HA  LYS A 300      29.920 -28.057 -23.564  1.00  0.76           H  
ATOM   4484 1HB  LYS A 300      28.166 -28.450 -26.025  1.00  0.76           H  
ATOM   4485 2HB  LYS A 300      29.294 -27.151 -25.709  1.00  0.76           H  
ATOM   4486 1HG  LYS A 300      30.110 -30.026 -26.294  1.00  0.76           H  
ATOM   4487 2HG  LYS A 300      30.145 -28.661 -27.413  1.00  0.76           H  
ATOM   4488 1HD  LYS A 300      31.719 -27.488 -25.903  1.00  0.76           H  
ATOM   4489 2HD  LYS A 300      31.766 -28.943 -24.895  1.00  0.76           H  
ATOM   4490 1HE  LYS A 300      32.593 -30.233 -26.866  1.00  0.76           H  
ATOM   4491 2HE  LYS A 300      32.582 -28.724 -27.796  1.00  0.76           H  
ATOM   4492 1HZ  LYS A 300      34.749 -29.178 -26.917  1.00  0.76           H  
ATOM   4493 2HZ  LYS A 300      34.114 -27.782 -26.236  1.00  0.76           H  
ATOM   4494 3HZ  LYS A 300      34.172 -29.206 -25.377  1.00  0.76           H  
ATOM   4495  N   ARG A 301      26.908 -28.283 -22.785  1.00  0.73           N  
ATOM   4496  CA  ARG A 301      25.747 -27.559 -22.268  1.00  0.73           C  
ATOM   4497  C   ARG A 301      25.924 -27.233 -20.794  1.00  0.73           C  
ATOM   4498  O   ARG A 301      26.237 -28.112 -19.995  1.00  0.73           O  
ATOM   4499  CB  ARG A 301      24.481 -28.381 -22.474  1.00  0.73           C  
ATOM   4500  CG  ARG A 301      23.201 -27.729 -21.976  1.00  0.73           C  
ATOM   4501  CD  ARG A 301      21.981 -28.523 -22.311  1.00  0.73           C  
ATOM   4502  NE  ARG A 301      20.741 -27.859 -21.864  1.00  0.73           N  
ATOM   4503  CZ  ARG A 301      20.123 -28.076 -20.676  1.00  0.73           C  
ATOM   4504  NH1 ARG A 301      20.627 -28.942 -19.829  1.00  0.73           N  
ATOM   4505  NH2 ARG A 301      19.009 -27.411 -20.377  1.00  0.73           N  
ATOM   4506  H   ARG A 301      26.987 -29.279 -22.580  1.00  0.73           H  
ATOM   4507  HA  ARG A 301      25.639 -26.624 -22.824  1.00  0.73           H  
ATOM   4508 1HB  ARG A 301      24.353 -28.583 -23.541  1.00  0.73           H  
ATOM   4509 2HB  ARG A 301      24.589 -29.343 -21.970  1.00  0.73           H  
ATOM   4510 1HG  ARG A 301      23.249 -27.627 -20.891  1.00  0.73           H  
ATOM   4511 2HG  ARG A 301      23.105 -26.754 -22.432  1.00  0.73           H  
ATOM   4512 1HD  ARG A 301      21.931 -28.647 -23.397  1.00  0.73           H  
ATOM   4513 2HD  ARG A 301      22.042 -29.499 -21.834  1.00  0.73           H  
ATOM   4514  HE  ARG A 301      20.325 -27.182 -22.491  1.00  0.73           H  
ATOM   4515 1HH1 ARG A 301      21.466 -29.442 -20.070  1.00  0.73           H  
ATOM   4516 2HH1 ARG A 301      20.176 -29.105 -18.937  1.00  0.73           H  
ATOM   4517 1HH2 ARG A 301      18.625 -26.745 -21.037  1.00  0.73           H  
ATOM   4518 2HH2 ARG A 301      18.524 -27.561 -19.474  1.00  0.73           H  
ATOM   4519  N   ALA A 302      25.779 -25.977 -20.400  1.00  0.70           N  
ATOM   4520  CA  ALA A 302      25.941 -25.696 -18.976  1.00  0.70           C  
ATOM   4521  C   ALA A 302      24.862 -26.461 -18.198  1.00  0.70           C  
ATOM   4522  O   ALA A 302      23.721 -26.529 -18.636  1.00  0.70           O  
ATOM   4523  CB  ALA A 302      25.862 -24.200 -18.709  1.00  0.70           C  
ATOM   4524  H   ALA A 302      25.558 -25.243 -21.054  1.00  0.70           H  
ATOM   4525  HA  ALA A 302      26.912 -26.047 -18.660  1.00  0.70           H  
ATOM   4526 1HB  ALA A 302      26.017 -24.023 -17.657  1.00  0.70           H  
ATOM   4527 2HB  ALA A 302      26.645 -23.705 -19.269  1.00  0.70           H  
ATOM   4528 3HB  ALA A 302      24.890 -23.807 -19.006  1.00  0.70           H  
ATOM   4529  N   VAL A 303      25.235 -27.034 -17.049  1.00  0.68           N  
ATOM   4530  CA  VAL A 303      24.258 -27.750 -16.223  1.00  0.68           C  
ATOM   4531  C   VAL A 303      24.175 -27.216 -14.789  1.00  0.68           C  
ATOM   4532  O   VAL A 303      23.183 -27.475 -14.094  1.00  0.68           O  
ATOM   4533  CB  VAL A 303      24.580 -29.266 -16.165  1.00  0.68           C  
ATOM   4534  CG1 VAL A 303      24.487 -29.891 -17.569  1.00  0.68           C  
ATOM   4535  CG2 VAL A 303      25.957 -29.493 -15.571  1.00  0.68           C  
ATOM   4536  H   VAL A 303      26.193 -26.961 -16.766  1.00  0.68           H  
ATOM   4537  HA  VAL A 303      23.282 -27.636 -16.679  1.00  0.68           H  
ATOM   4538  HB  VAL A 303      23.829 -29.752 -15.542  1.00  0.68           H  
ATOM   4539 1HG1 VAL A 303      24.682 -30.958 -17.504  1.00  0.68           H  
ATOM   4540 2HG1 VAL A 303      23.489 -29.726 -17.978  1.00  0.68           H  
ATOM   4541 3HG1 VAL A 303      25.222 -29.434 -18.219  1.00  0.68           H  
ATOM   4542 1HG2 VAL A 303      26.153 -30.559 -15.518  1.00  0.68           H  
ATOM   4543 2HG2 VAL A 303      26.699 -29.017 -16.196  1.00  0.68           H  
ATOM   4544 3HG2 VAL A 303      25.996 -29.069 -14.571  1.00  0.68           H  
ATOM   4545  N   GLY A 304      25.183 -26.471 -14.338  1.00  0.68           N  
ATOM   4546  CA  GLY A 304      25.152 -25.965 -12.962  1.00  0.68           C  
ATOM   4547  C   GLY A 304      26.381 -25.184 -12.584  1.00  0.68           C  
ATOM   4548  O   GLY A 304      27.289 -25.042 -13.390  1.00  0.68           O  
ATOM   4549  H   GLY A 304      25.985 -26.291 -14.942  1.00  0.68           H  
ATOM   4550 1HA  GLY A 304      24.282 -25.328 -12.830  1.00  0.68           H  
ATOM   4551 2HA  GLY A 304      25.046 -26.804 -12.279  1.00  0.68           H  
ATOM   4552  N   VAL A 305      26.382 -24.631 -11.377  1.00  0.71           N  
ATOM   4553  CA  VAL A 305      27.496 -23.815 -10.928  1.00  0.71           C  
ATOM   4554  C   VAL A 305      28.068 -24.230  -9.574  1.00  0.71           C  
ATOM   4555  O   VAL A 305      27.335 -24.499  -8.620  1.00  0.71           O  
ATOM   4556  CB  VAL A 305      27.058 -22.347 -10.905  1.00  0.71           C  
ATOM   4557  CG1 VAL A 305      28.182 -21.460 -10.447  1.00  0.71           C  
ATOM   4558  CG2 VAL A 305      26.597 -21.999 -12.303  1.00  0.71           C  
ATOM   4559  H   VAL A 305      25.580 -24.750 -10.768  1.00  0.71           H  
ATOM   4560  HA  VAL A 305      28.290 -23.907 -11.657  1.00  0.71           H  
ATOM   4561  HB  VAL A 305      26.252 -22.210 -10.194  1.00  0.71           H  
ATOM   4562 1HG1 VAL A 305      27.834 -20.457 -10.450  1.00  0.71           H  
ATOM   4563 2HG1 VAL A 305      28.493 -21.732  -9.439  1.00  0.71           H  
ATOM   4564 3HG1 VAL A 305      29.025 -21.551 -11.122  1.00  0.71           H  
ATOM   4565 1HG2 VAL A 305      26.298 -21.005 -12.378  1.00  0.71           H  
ATOM   4566 2HG2 VAL A 305      27.395 -22.173 -12.968  1.00  0.71           H  
ATOM   4567 3HG2 VAL A 305      25.777 -22.616 -12.581  1.00  0.71           H  
ATOM   4568  N   ASP A 306      29.398 -24.290  -9.508  1.00  0.77           N  
ATOM   4569  CA  ASP A 306      30.112 -24.626  -8.283  1.00  0.77           C  
ATOM   4570  C   ASP A 306      30.288 -23.335  -7.488  1.00  0.77           C  
ATOM   4571  O   ASP A 306      30.870 -22.359  -7.997  1.00  0.77           O  
ATOM   4572  CB  ASP A 306      31.447 -25.289  -8.589  1.00  0.77           C  
ATOM   4573  CG  ASP A 306      31.285 -26.685  -9.264  1.00  0.77           C  
ATOM   4574  OD1 ASP A 306      30.545 -27.541  -8.766  1.00  0.77           O  
ATOM   4575  OD2 ASP A 306      31.925 -26.892 -10.288  1.00  0.77           O  
ATOM   4576  H   ASP A 306      29.928 -24.044 -10.336  1.00  0.77           H  
ATOM   4577  HA  ASP A 306      29.508 -25.309  -7.688  1.00  0.77           H  
ATOM   4578 1HB  ASP A 306      32.028 -24.644  -9.242  1.00  0.77           H  
ATOM   4579 2HB  ASP A 306      32.011 -25.411  -7.663  1.00  0.77           H  
ATOM   4580  N   VAL A 307      29.699 -23.321  -6.287  1.00  0.85           N  
ATOM   4581  CA  VAL A 307      29.566 -22.144  -5.434  1.00  0.85           C  
ATOM   4582  C   VAL A 307      30.194 -22.322  -4.035  1.00  0.85           C  
ATOM   4583  O   VAL A 307      30.087 -23.397  -3.434  1.00  0.85           O  
ATOM   4584  CB  VAL A 307      28.076 -21.859  -5.246  1.00  0.85           C  
ATOM   4585  CG1 VAL A 307      27.867 -20.574  -4.487  1.00  0.85           C  
ATOM   4586  CG2 VAL A 307      27.411 -21.874  -6.532  1.00  0.85           C  
ATOM   4587  H   VAL A 307      29.268 -24.179  -5.952  1.00  0.85           H  
ATOM   4588  HA  VAL A 307      30.039 -21.316  -5.942  1.00  0.85           H  
ATOM   4589  HB  VAL A 307      27.653 -22.649  -4.642  1.00  0.85           H  
ATOM   4590 1HG1 VAL A 307      26.796 -20.421  -4.350  1.00  0.85           H  
ATOM   4591 2HG1 VAL A 307      28.348 -20.621  -3.517  1.00  0.85           H  
ATOM   4592 3HG1 VAL A 307      28.280 -19.742  -5.057  1.00  0.85           H  
ATOM   4593 1HG2 VAL A 307      26.357 -21.714  -6.376  1.00  0.85           H  
ATOM   4594 2HG2 VAL A 307      27.834 -21.099  -7.162  1.00  0.85           H  
ATOM   4595 3HG2 VAL A 307      27.558 -22.827  -6.979  1.00  0.85           H  
ATOM   4596  N   GLU A 308      30.895 -21.299  -3.529  1.00  0.95           N  
ATOM   4597  CA  GLU A 308      31.503 -21.401  -2.189  1.00  0.95           C  
ATOM   4598  C   GLU A 308      31.075 -20.344  -1.147  1.00  0.95           C  
ATOM   4599  O   GLU A 308      31.091 -19.133  -1.409  1.00  0.95           O  
ATOM   4600  CB  GLU A 308      33.030 -21.353  -2.324  1.00  0.95           C  
ATOM   4601  CG  GLU A 308      33.825 -21.431  -0.999  1.00  0.95           C  
ATOM   4602  CD  GLU A 308      35.316 -21.451  -1.241  1.00  0.95           C  
ATOM   4603  OE1 GLU A 308      35.720 -21.918  -2.286  1.00  0.95           O  
ATOM   4604  OE2 GLU A 308      36.050 -20.969  -0.416  1.00  0.95           O  
ATOM   4605  H   GLU A 308      30.990 -20.452  -4.088  1.00  0.95           H  
ATOM   4606  HA  GLU A 308      31.229 -22.371  -1.776  1.00  0.95           H  
ATOM   4607 1HB  GLU A 308      33.357 -22.177  -2.957  1.00  0.95           H  
ATOM   4608 2HB  GLU A 308      33.312 -20.424  -2.827  1.00  0.95           H  
ATOM   4609 1HG  GLU A 308      33.581 -20.570  -0.365  1.00  0.95           H  
ATOM   4610 2HG  GLU A 308      33.536 -22.334  -0.458  1.00  0.95           H  
ATOM   4611  N   THR A 309      30.689 -20.828   0.049  1.00  1.04           N  
ATOM   4612  CA  THR A 309      30.321 -19.979   1.195  1.00  1.04           C  
ATOM   4613  C   THR A 309      31.084 -20.364   2.459  1.00  1.04           C  
ATOM   4614  O   THR A 309      31.037 -21.511   2.896  1.00  1.04           O  
ATOM   4615  CB  THR A 309      28.800 -20.007   1.470  1.00  1.04           C  
ATOM   4616  OG1 THR A 309      28.111 -19.471   0.350  1.00  1.04           O  
ATOM   4617  CG2 THR A 309      28.442 -19.229   2.711  1.00  1.04           C  
ATOM   4618  H   THR A 309      30.695 -21.842   0.173  1.00  1.04           H  
ATOM   4619  HA  THR A 309      30.585 -18.948   0.951  1.00  1.04           H  
ATOM   4620  HB  THR A 309      28.486 -21.033   1.615  1.00  1.04           H  
ATOM   4621  HG1 THR A 309      28.341 -18.499   0.329  1.00  1.04           H  
ATOM   4622 1HG2 THR A 309      27.370 -19.270   2.873  1.00  1.04           H  
ATOM   4623 2HG2 THR A 309      28.944 -19.664   3.544  1.00  1.04           H  
ATOM   4624 3HG2 THR A 309      28.742 -18.203   2.623  1.00  1.04           H  
ATOM   4625  N   MET A 310      31.798 -19.404   3.048  1.00  1.10           N  
ATOM   4626  CA  MET A 310      32.587 -19.635   4.266  1.00  1.10           C  
ATOM   4627  C   MET A 310      33.546 -20.834   4.143  1.00  1.10           C  
ATOM   4628  O   MET A 310      33.818 -21.518   5.128  1.00  1.10           O  
ATOM   4629  CB  MET A 310      31.656 -19.861   5.455  1.00  1.10           C  
ATOM   4630  CG  MET A 310      30.756 -18.703   5.767  1.00  1.10           C  
ATOM   4631  SD  MET A 310      31.587 -17.218   6.288  1.00  1.10           S  
ATOM   4632  CE  MET A 310      32.045 -17.689   7.938  1.00  1.10           C  
ATOM   4633  H   MET A 310      31.791 -18.480   2.638  1.00  1.10           H  
ATOM   4634  HA  MET A 310      33.190 -18.747   4.457  1.00  1.10           H  
ATOM   4635 1HB  MET A 310      31.038 -20.735   5.285  1.00  1.10           H  
ATOM   4636 2HB  MET A 310      32.252 -20.062   6.343  1.00  1.10           H  
ATOM   4637 1HG  MET A 310      30.196 -18.456   4.893  1.00  1.10           H  
ATOM   4638 2HG  MET A 310      30.066 -19.004   6.549  1.00  1.10           H  
ATOM   4639 1HE  MET A 310      32.573 -16.865   8.418  1.00  1.10           H  
ATOM   4640 2HE  MET A 310      31.145 -17.926   8.509  1.00  1.10           H  
ATOM   4641 3HE  MET A 310      32.694 -18.564   7.901  1.00  1.10           H  
ATOM   4642  N   GLY A 311      34.055 -21.090   2.935  1.00  1.10           N  
ATOM   4643  CA  GLY A 311      34.977 -22.196   2.681  1.00  1.10           C  
ATOM   4644  C   GLY A 311      34.284 -23.514   2.297  1.00  1.10           C  
ATOM   4645  O   GLY A 311      34.949 -24.477   1.909  1.00  1.10           O  
ATOM   4646  H   GLY A 311      33.798 -20.493   2.161  1.00  1.10           H  
ATOM   4647 1HA  GLY A 311      35.661 -21.907   1.881  1.00  1.10           H  
ATOM   4648 2HA  GLY A 311      35.591 -22.358   3.566  1.00  1.10           H  
ATOM   4649  N   ARG A 312      32.959 -23.577   2.421  1.00  1.05           N  
ATOM   4650  CA  ARG A 312      32.212 -24.784   2.085  1.00  1.05           C  
ATOM   4651  C   ARG A 312      31.682 -24.739   0.659  1.00  1.05           C  
ATOM   4652  O   ARG A 312      30.988 -23.802   0.254  1.00  1.05           O  
ATOM   4653  CB  ARG A 312      31.073 -24.992   3.071  1.00  1.05           C  
ATOM   4654  CG  ARG A 312      30.162 -26.184   2.785  1.00  1.05           C  
ATOM   4655  CD  ARG A 312      29.117 -26.381   3.857  1.00  1.05           C  
ATOM   4656  NE  ARG A 312      28.076 -27.304   3.416  1.00  1.05           N  
ATOM   4657  CZ  ARG A 312      26.900 -27.520   4.049  1.00  1.05           C  
ATOM   4658  NH1 ARG A 312      26.609 -26.902   5.171  1.00  1.05           N  
ATOM   4659  NH2 ARG A 312      26.025 -28.360   3.534  1.00  1.05           N  
ATOM   4660  H   ARG A 312      32.441 -22.767   2.751  1.00  1.05           H  
ATOM   4661  HA  ARG A 312      32.885 -25.638   2.169  1.00  1.05           H  
ATOM   4662 1HB  ARG A 312      31.480 -25.113   4.072  1.00  1.05           H  
ATOM   4663 2HB  ARG A 312      30.464 -24.107   3.077  1.00  1.05           H  
ATOM   4664 1HG  ARG A 312      29.653 -26.029   1.828  1.00  1.05           H  
ATOM   4665 2HG  ARG A 312      30.765 -27.090   2.727  1.00  1.05           H  
ATOM   4666 1HD  ARG A 312      29.594 -26.812   4.736  1.00  1.05           H  
ATOM   4667 2HD  ARG A 312      28.659 -25.444   4.136  1.00  1.05           H  
ATOM   4668  HE  ARG A 312      28.237 -27.805   2.550  1.00  1.05           H  
ATOM   4669 1HH1 ARG A 312      27.256 -26.252   5.587  1.00  1.05           H  
ATOM   4670 2HH1 ARG A 312      25.712 -27.076   5.616  1.00  1.05           H  
ATOM   4671 1HH2 ARG A 312      26.231 -28.838   2.670  1.00  1.05           H  
ATOM   4672 2HH2 ARG A 312      25.144 -28.505   4.005  1.00  1.05           H  
ATOM   4673  N   ALA A 313      32.043 -25.745  -0.128  1.00  0.97           N  
ATOM   4674  CA  ALA A 313      31.601 -25.779  -1.514  1.00  0.97           C  
ATOM   4675  C   ALA A 313      30.313 -26.566  -1.665  1.00  0.97           C  
ATOM   4676  O   ALA A 313      30.089 -27.561  -0.968  1.00  0.97           O  
ATOM   4677  CB  ALA A 313      32.674 -26.370  -2.405  1.00  0.97           C  
ATOM   4678  H   ALA A 313      32.627 -26.486   0.234  1.00  0.97           H  
ATOM   4679  HA  ALA A 313      31.410 -24.758  -1.837  1.00  0.97           H  
ATOM   4680 1HB  ALA A 313      32.324 -26.356  -3.440  1.00  0.97           H  
ATOM   4681 2HB  ALA A 313      33.584 -25.774  -2.318  1.00  0.97           H  
ATOM   4682 3HB  ALA A 313      32.877 -27.394  -2.103  1.00  0.97           H  
ATOM   4683  N   TYR A 314      29.503 -26.135  -2.616  1.00  0.87           N  
ATOM   4684  CA  TYR A 314      28.261 -26.791  -2.998  1.00  0.87           C  
ATOM   4685  C   TYR A 314      27.929 -26.476  -4.447  1.00  0.87           C  
ATOM   4686  O   TYR A 314      28.479 -25.535  -5.019  1.00  0.87           O  
ATOM   4687  CB  TYR A 314      27.151 -26.374  -2.028  1.00  0.87           C  
ATOM   4688  CG  TYR A 314      26.935 -24.875  -1.932  1.00  0.87           C  
ATOM   4689  CD1 TYR A 314      26.004 -24.217  -2.710  1.00  0.87           C  
ATOM   4690  CD2 TYR A 314      27.704 -24.154  -1.023  1.00  0.87           C  
ATOM   4691  CE1 TYR A 314      25.838 -22.844  -2.548  1.00  0.87           C  
ATOM   4692  CE2 TYR A 314      27.537 -22.808  -0.884  1.00  0.87           C  
ATOM   4693  CZ  TYR A 314      26.610 -22.153  -1.623  1.00  0.87           C  
ATOM   4694  OH  TYR A 314      26.432 -20.805  -1.456  1.00  0.87           O  
ATOM   4695  H   TYR A 314      29.756 -25.269  -3.091  1.00  0.87           H  
ATOM   4696  HA  TYR A 314      28.398 -27.870  -2.919  1.00  0.87           H  
ATOM   4697 1HB  TYR A 314      26.207 -26.831  -2.341  1.00  0.87           H  
ATOM   4698 2HB  TYR A 314      27.374 -26.748  -1.028  1.00  0.87           H  
ATOM   4699  HD1 TYR A 314      25.396 -24.772  -3.430  1.00  0.87           H  
ATOM   4700  HD2 TYR A 314      28.447 -24.665  -0.407  1.00  0.87           H  
ATOM   4701  HE1 TYR A 314      25.110 -22.318  -3.131  1.00  0.87           H  
ATOM   4702  HE2 TYR A 314      28.140 -22.272  -0.172  1.00  0.87           H  
ATOM   4703  HH  TYR A 314      27.065 -20.455  -0.790  1.00  0.87           H  
ATOM   4704  N   THR A 315      27.024 -27.233  -5.046  1.00  0.79           N  
ATOM   4705  CA  THR A 315      26.672 -26.934  -6.425  1.00  0.79           C  
ATOM   4706  C   THR A 315      25.195 -26.553  -6.539  1.00  0.79           C  
ATOM   4707  O   THR A 315      24.323 -27.255  -6.009  1.00  0.79           O  
ATOM   4708  CB  THR A 315      26.961 -28.162  -7.328  1.00  0.79           C  
ATOM   4709  OG1 THR A 315      28.368 -28.531  -7.231  1.00  0.79           O  
ATOM   4710  CG2 THR A 315      26.625 -27.854  -8.809  1.00  0.79           C  
ATOM   4711  H   THR A 315      26.604 -28.024  -4.564  1.00  0.79           H  
ATOM   4712  HA  THR A 315      27.266 -26.093  -6.775  1.00  0.79           H  
ATOM   4713  HB  THR A 315      26.352 -28.997  -6.987  1.00  0.79           H  
ATOM   4714  HG1 THR A 315      28.957 -27.951  -7.787  1.00  0.79           H  
ATOM   4715 1HG2 THR A 315      26.831 -28.736  -9.414  1.00  0.79           H  
ATOM   4716 2HG2 THR A 315      25.574 -27.587  -8.900  1.00  0.79           H  
ATOM   4717 3HG2 THR A 315      27.242 -27.029  -9.155  1.00  0.79           H  
ATOM   4718  N   LEU A 316      24.934 -25.443  -7.222  1.00  0.73           N  
ATOM   4719  CA  LEU A 316      23.571 -25.015  -7.491  1.00  0.73           C  
ATOM   4720  C   LEU A 316      23.356 -25.246  -8.974  1.00  0.73           C  
ATOM   4721  O   LEU A 316      24.022 -24.634  -9.807  1.00  0.73           O  
ATOM   4722  CB  LEU A 316      23.327 -23.547  -7.087  1.00  0.73           C  
ATOM   4723  CG  LEU A 316      23.579 -23.210  -5.574  1.00  0.73           C  
ATOM   4724  CD1 LEU A 316      23.284 -21.758  -5.329  1.00  0.73           C  
ATOM   4725  CD2 LEU A 316      22.702 -24.075  -4.661  1.00  0.73           C  
ATOM   4726  H   LEU A 316      25.718 -24.926  -7.618  1.00  0.73           H  
ATOM   4727  HA  LEU A 316      22.872 -25.642  -6.942  1.00  0.73           H  
ATOM   4728 1HB  LEU A 316      23.981 -22.918  -7.688  1.00  0.73           H  
ATOM   4729 2HB  LEU A 316      22.309 -23.279  -7.333  1.00  0.73           H  
ATOM   4730  HG  LEU A 316      24.627 -23.392  -5.344  1.00  0.73           H  
ATOM   4731 1HD1 LEU A 316      23.463 -21.514  -4.292  1.00  0.73           H  
ATOM   4732 2HD1 LEU A 316      23.905 -21.173  -5.932  1.00  0.73           H  
ATOM   4733 3HD1 LEU A 316      22.244 -21.554  -5.567  1.00  0.73           H  
ATOM   4734 1HD2 LEU A 316      22.901 -23.829  -3.618  1.00  0.73           H  
ATOM   4735 2HD2 LEU A 316      21.666 -23.888  -4.859  1.00  0.73           H  
ATOM   4736 3HD2 LEU A 316      22.923 -25.133  -4.834  1.00  0.73           H  
ATOM   4737  N   SER A 317      22.526 -26.221  -9.293  1.00  0.70           N  
ATOM   4738  CA  SER A 317      22.300 -26.646 -10.664  1.00  0.70           C  
ATOM   4739  C   SER A 317      21.024 -26.090 -11.269  1.00  0.70           C  
ATOM   4740  O   SER A 317      20.168 -25.573 -10.549  1.00  0.70           O  
ATOM   4741  CB  SER A 317      22.344 -28.158 -10.716  1.00  0.70           C  
ATOM   4742  OG  SER A 317      21.333 -28.709  -9.929  1.00  0.70           O  
ATOM   4743  H   SER A 317      22.014 -26.693  -8.554  1.00  0.70           H  
ATOM   4744  HA  SER A 317      23.115 -26.278 -11.255  1.00  0.70           H  
ATOM   4745 1HB  SER A 317      22.233 -28.488 -11.752  1.00  0.70           H  
ATOM   4746 2HB  SER A 317      23.317 -28.502 -10.363  1.00  0.70           H  
ATOM   4747  HG  SER A 317      21.435 -28.288  -9.039  1.00  0.70           H  
ATOM   4748  N   ALA A 318      20.886 -26.202 -12.590  1.00  0.68           N  
ATOM   4749  CA  ALA A 318      19.668 -25.711 -13.223  1.00  0.68           C  
ATOM   4750  C   ALA A 318      19.229 -26.613 -14.368  1.00  0.68           C  
ATOM   4751  O   ALA A 318      20.028 -27.034 -15.202  1.00  0.68           O  
ATOM   4752  CB  ALA A 318      19.875 -24.287 -13.739  1.00  0.68           C  
ATOM   4753  H   ALA A 318      21.627 -26.634 -13.147  1.00  0.68           H  
ATOM   4754  HA  ALA A 318      18.886 -25.702 -12.476  1.00  0.68           H  
ATOM   4755 1HB  ALA A 318      18.951 -23.917 -14.181  1.00  0.68           H  
ATOM   4756 2HB  ALA A 318      20.164 -23.639 -12.913  1.00  0.68           H  
ATOM   4757 3HB  ALA A 318      20.659 -24.285 -14.491  1.00  0.68           H  
ATOM   4758  N   ARG A 319      17.934 -26.884 -14.410  1.00  0.67           N  
ATOM   4759  CA  ARG A 319      17.307 -27.694 -15.440  1.00  0.67           C  
ATOM   4760  C   ARG A 319      17.209 -27.042 -16.818  1.00  0.67           C  
ATOM   4761  O   ARG A 319      17.372 -27.728 -17.834  1.00  0.67           O  
ATOM   4762  CB  ARG A 319      15.922 -28.100 -14.973  1.00  0.67           C  
ATOM   4763  CG  ARG A 319      15.917 -29.140 -13.873  1.00  0.67           C  
ATOM   4764  CD  ARG A 319      14.558 -29.638 -13.588  1.00  0.67           C  
ATOM   4765  NE  ARG A 319      13.788 -28.631 -12.874  1.00  0.67           N  
ATOM   4766  CZ  ARG A 319      13.733 -28.527 -11.532  1.00  0.67           C  
ATOM   4767  NH1 ARG A 319      14.355 -29.393 -10.758  1.00  0.67           N  
ATOM   4768  NH2 ARG A 319      13.039 -27.548 -11.021  1.00  0.67           N  
ATOM   4769  H   ARG A 319      17.350 -26.509 -13.668  1.00  0.67           H  
ATOM   4770  HA  ARG A 319      17.903 -28.602 -15.543  1.00  0.67           H  
ATOM   4771 1HB  ARG A 319      15.383 -27.241 -14.613  1.00  0.67           H  
ATOM   4772 2HB  ARG A 319      15.358 -28.503 -15.812  1.00  0.67           H  
ATOM   4773 1HG  ARG A 319      16.562 -29.978 -14.141  1.00  0.67           H  
ATOM   4774 2HG  ARG A 319      16.282 -28.663 -12.980  1.00  0.67           H  
ATOM   4775 1HD  ARG A 319      14.042 -29.867 -14.519  1.00  0.67           H  
ATOM   4776 2HD  ARG A 319      14.612 -30.530 -12.968  1.00  0.67           H  
ATOM   4777  HE  ARG A 319      13.286 -27.896 -13.403  1.00  0.67           H  
ATOM   4778 1HH1 ARG A 319      14.878 -30.149 -11.173  1.00  0.67           H  
ATOM   4779 2HH1 ARG A 319      14.298 -29.305  -9.753  1.00  0.67           H  
ATOM   4780 1HH2 ARG A 319      12.578 -26.904 -11.685  1.00  0.67           H  
ATOM   4781 2HH2 ARG A 319      12.968 -27.426 -10.025  1.00  0.67           H  
ATOM   4782  N   LYS A 320      16.928 -25.732 -16.868  1.00  0.66           N  
ATOM   4783  CA  LYS A 320      16.718 -25.092 -18.153  1.00  0.66           C  
ATOM   4784  C   LYS A 320      17.895 -24.201 -18.573  1.00  0.66           C  
ATOM   4785  O   LYS A 320      18.538 -24.488 -19.586  1.00  0.66           O  
ATOM   4786  CB  LYS A 320      15.416 -24.273 -18.100  1.00  0.66           C  
ATOM   4787  CG  LYS A 320      14.110 -25.130 -17.950  1.00  0.66           C  
ATOM   4788  CD  LYS A 320      12.821 -24.248 -17.887  1.00  0.66           C  
ATOM   4789  CE  LYS A 320      11.538 -25.067 -17.657  1.00  0.66           C  
ATOM   4790  NZ  LYS A 320      10.264 -24.191 -17.626  1.00  0.66           N  
ATOM   4791  H   LYS A 320      16.825 -25.170 -16.026  1.00  0.66           H  
ATOM   4792  HA  LYS A 320      16.605 -25.865 -18.910  1.00  0.66           H  
ATOM   4793 1HB  LYS A 320      15.453 -23.587 -17.261  1.00  0.66           H  
ATOM   4794 2HB  LYS A 320      15.328 -23.671 -19.007  1.00  0.66           H  
ATOM   4795 1HG  LYS A 320      14.034 -25.816 -18.792  1.00  0.66           H  
ATOM   4796 2HG  LYS A 320      14.174 -25.715 -17.032  1.00  0.66           H  
ATOM   4797 1HD  LYS A 320      12.912 -23.566 -17.063  1.00  0.66           H  
ATOM   4798 2HD  LYS A 320      12.712 -23.678 -18.806  1.00  0.66           H  
ATOM   4799 1HE  LYS A 320      11.442 -25.799 -18.457  1.00  0.66           H  
ATOM   4800 2HE  LYS A 320      11.624 -25.594 -16.703  1.00  0.66           H  
ATOM   4801 1HZ  LYS A 320       9.464 -24.789 -17.481  1.00  0.66           H  
ATOM   4802 2HZ  LYS A 320      10.270 -23.463 -16.860  1.00  0.66           H  
ATOM   4803 3HZ  LYS A 320      10.169 -23.718 -18.511  1.00  0.66           H  
ATOM   4804  N   GLU A 321      18.181 -23.126 -17.818  1.00  0.65           N  
ATOM   4805  CA  GLU A 321      19.284 -22.229 -18.230  1.00  0.65           C  
ATOM   4806  C   GLU A 321      20.069 -21.577 -17.085  1.00  0.65           C  
ATOM   4807  O   GLU A 321      19.531 -21.319 -15.999  1.00  0.65           O  
ATOM   4808  CB  GLU A 321      18.813 -21.097 -19.158  1.00  0.65           C  
ATOM   4809  CG  GLU A 321      18.094 -21.515 -20.446  1.00  0.65           C  
ATOM   4810  CD  GLU A 321      17.855 -20.346 -21.319  1.00  0.65           C  
ATOM   4811  OE1 GLU A 321      18.322 -19.304 -20.965  1.00  0.65           O  
ATOM   4812  OE2 GLU A 321      17.208 -20.457 -22.332  1.00  0.65           O  
ATOM   4813  H   GLU A 321      17.643 -22.961 -16.967  1.00  0.65           H  
ATOM   4814  HA  GLU A 321      19.998 -22.828 -18.795  1.00  0.65           H  
ATOM   4815 1HB  GLU A 321      18.192 -20.408 -18.620  1.00  0.65           H  
ATOM   4816 2HB  GLU A 321      19.695 -20.530 -19.476  1.00  0.65           H  
ATOM   4817 1HG  GLU A 321      18.704 -22.242 -20.982  1.00  0.65           H  
ATOM   4818 2HG  GLU A 321      17.137 -21.975 -20.204  1.00  0.65           H  
ATOM   4819  N   ILE A 322      21.327 -21.247 -17.384  1.00  0.64           N  
ATOM   4820  CA  ILE A 322      22.192 -20.481 -16.496  1.00  0.64           C  
ATOM   4821  C   ILE A 322      22.557 -19.128 -17.129  1.00  0.64           C  
ATOM   4822  O   ILE A 322      22.878 -19.064 -18.318  1.00  0.64           O  
ATOM   4823  CB  ILE A 322      23.461 -21.279 -16.150  1.00  0.64           C  
ATOM   4824  CG1 ILE A 322      23.026 -22.541 -15.438  1.00  0.64           C  
ATOM   4825  CG2 ILE A 322      24.417 -20.445 -15.251  1.00  0.64           C  
ATOM   4826  CD1 ILE A 322      24.054 -23.534 -15.245  1.00  0.64           C  
ATOM   4827  H   ILE A 322      21.721 -21.535 -18.280  1.00  0.64           H  
ATOM   4828  HA  ILE A 322      21.656 -20.300 -15.574  1.00  0.64           H  
ATOM   4829  HB  ILE A 322      23.972 -21.567 -17.073  1.00  0.64           H  
ATOM   4830 1HG1 ILE A 322      22.643 -22.268 -14.474  1.00  0.64           H  
ATOM   4831 2HG1 ILE A 322      22.234 -23.012 -16.006  1.00  0.64           H  
ATOM   4832 1HG2 ILE A 322      25.298 -21.033 -15.010  1.00  0.64           H  
ATOM   4833 2HG2 ILE A 322      24.721 -19.539 -15.774  1.00  0.64           H  
ATOM   4834 3HG2 ILE A 322      23.895 -20.172 -14.327  1.00  0.64           H  
ATOM   4835 1HD1 ILE A 322      23.596 -24.358 -14.738  1.00  0.64           H  
ATOM   4836 2HD1 ILE A 322      24.424 -23.861 -16.191  1.00  0.64           H  
ATOM   4837 3HD1 ILE A 322      24.868 -23.134 -14.654  1.00  0.64           H  
ATOM   4838  N   VAL A 323      22.439 -18.048 -16.362  1.00  0.64           N  
ATOM   4839  CA  VAL A 323      22.787 -16.724 -16.875  1.00  0.64           C  
ATOM   4840  C   VAL A 323      23.933 -16.126 -16.076  1.00  0.64           C  
ATOM   4841  O   VAL A 323      23.896 -16.129 -14.851  1.00  0.64           O  
ATOM   4842  CB  VAL A 323      21.601 -15.745 -16.807  1.00  0.64           C  
ATOM   4843  CG1 VAL A 323      22.049 -14.393 -17.324  1.00  0.64           C  
ATOM   4844  CG2 VAL A 323      20.412 -16.271 -17.605  1.00  0.64           C  
ATOM   4845  H   VAL A 323      22.130 -18.168 -15.398  1.00  0.64           H  
ATOM   4846  HA  VAL A 323      23.098 -16.816 -17.914  1.00  0.64           H  
ATOM   4847  HB  VAL A 323      21.314 -15.615 -15.784  1.00  0.64           H  
ATOM   4848 1HG1 VAL A 323      21.243 -13.708 -17.259  1.00  0.64           H  
ATOM   4849 2HG1 VAL A 323      22.876 -14.015 -16.727  1.00  0.64           H  
ATOM   4850 3HG1 VAL A 323      22.366 -14.488 -18.359  1.00  0.64           H  
ATOM   4851 1HG2 VAL A 323      19.591 -15.564 -17.535  1.00  0.64           H  
ATOM   4852 2HG2 VAL A 323      20.689 -16.397 -18.641  1.00  0.64           H  
ATOM   4853 3HG2 VAL A 323      20.094 -17.233 -17.199  1.00  0.64           H  
ATOM   4854  N   LEU A 324      24.960 -15.651 -16.757  1.00  0.65           N  
ATOM   4855  CA  LEU A 324      26.110 -15.038 -16.123  1.00  0.65           C  
ATOM   4856  C   LEU A 324      26.080 -13.513 -16.206  1.00  0.65           C  
ATOM   4857  O   LEU A 324      26.115 -12.937 -17.292  1.00  0.65           O  
ATOM   4858  CB  LEU A 324      27.368 -15.633 -16.748  1.00  0.65           C  
ATOM   4859  CG  LEU A 324      28.663 -15.055 -16.315  1.00  0.65           C  
ATOM   4860  CD1 LEU A 324      28.848 -15.248 -14.836  1.00  0.65           C  
ATOM   4861  CD2 LEU A 324      29.772 -15.748 -17.090  1.00  0.65           C  
ATOM   4862  H   LEU A 324      24.943 -15.710 -17.762  1.00  0.65           H  
ATOM   4863  HA  LEU A 324      26.095 -15.293 -15.079  1.00  0.65           H  
ATOM   4864 1HB  LEU A 324      27.395 -16.690 -16.501  1.00  0.65           H  
ATOM   4865 2HB  LEU A 324      27.294 -15.543 -17.822  1.00  0.65           H  
ATOM   4866  HG  LEU A 324      28.672 -13.988 -16.519  1.00  0.65           H  
ATOM   4867 1HD1 LEU A 324      29.788 -14.812 -14.569  1.00  0.65           H  
ATOM   4868 2HD1 LEU A 324      28.046 -14.750 -14.289  1.00  0.65           H  
ATOM   4869 3HD1 LEU A 324      28.848 -16.301 -14.594  1.00  0.65           H  
ATOM   4870 1HD2 LEU A 324      30.716 -15.345 -16.793  1.00  0.65           H  
ATOM   4871 2HD2 LEU A 324      29.760 -16.813 -16.884  1.00  0.65           H  
ATOM   4872 3HD2 LEU A 324      29.627 -15.585 -18.151  1.00  0.65           H  
ATOM   4873  N   SER A 325      25.970 -12.870 -15.043  1.00  0.67           N  
ATOM   4874  CA  SER A 325      25.846 -11.422 -14.929  1.00  0.67           C  
ATOM   4875  C   SER A 325      26.728 -10.804 -13.823  1.00  0.67           C  
ATOM   4876  O   SER A 325      26.408  -9.744 -13.293  1.00  0.67           O  
ATOM   4877  CB  SER A 325      24.390 -11.091 -14.658  1.00  0.67           C  
ATOM   4878  OG  SER A 325      23.566 -11.542 -15.706  1.00  0.67           O  
ATOM   4879  H   SER A 325      25.944 -13.402 -14.177  1.00  0.67           H  
ATOM   4880  HA  SER A 325      26.141 -10.978 -15.879  1.00  0.67           H  
ATOM   4881 1HB  SER A 325      24.090 -11.565 -13.720  1.00  0.67           H  
ATOM   4882 2HB  SER A 325      24.278 -10.014 -14.539  1.00  0.67           H  
ATOM   4883  HG  SER A 325      23.678 -10.878 -16.414  1.00  0.67           H  
ATOM   4884  N   ALA A 326      27.855 -11.428 -13.474  1.00  0.69           N  
ATOM   4885  CA  ALA A 326      28.656 -10.930 -12.333  1.00  0.69           C  
ATOM   4886  C   ALA A 326      29.544  -9.719 -12.620  1.00  0.69           C  
ATOM   4887  O   ALA A 326      30.714  -9.692 -12.260  1.00  0.69           O  
ATOM   4888  CB  ALA A 326      29.564 -12.064 -11.844  1.00  0.69           C  
ATOM   4889  H   ALA A 326      28.125 -12.261 -13.968  1.00  0.69           H  
ATOM   4890  HA  ALA A 326      27.960 -10.631 -11.551  1.00  0.69           H  
ATOM   4891 1HB  ALA A 326      30.118 -11.722 -10.974  1.00  0.69           H  
ATOM   4892 2HB  ALA A 326      28.977 -12.936 -11.577  1.00  0.69           H  
ATOM   4893 3HB  ALA A 326      30.258 -12.336 -12.639  1.00  0.69           H  
ATOM   4894  N   GLY A 327      28.989  -8.676 -13.195  1.00  0.71           N  
ATOM   4895  CA  GLY A 327      29.787  -7.500 -13.466  1.00  0.71           C  
ATOM   4896  C   GLY A 327      30.683  -7.789 -14.658  1.00  0.71           C  
ATOM   4897  O   GLY A 327      31.009  -8.947 -14.954  1.00  0.71           O  
ATOM   4898  H   GLY A 327      27.998  -8.704 -13.451  1.00  0.71           H  
ATOM   4899 1HA  GLY A 327      29.117  -6.662 -13.695  1.00  0.71           H  
ATOM   4900 2HA  GLY A 327      30.380  -7.239 -12.596  1.00  0.71           H  
ATOM   4901  N   ALA A 328      31.143  -6.742 -15.325  1.00  0.71           N  
ATOM   4902  CA  ALA A 328      32.002  -6.959 -16.479  1.00  0.71           C  
ATOM   4903  C   ALA A 328      33.337  -7.641 -16.174  1.00  0.71           C  
ATOM   4904  O   ALA A 328      33.831  -8.396 -16.997  1.00  0.71           O  
ATOM   4905  CB  ALA A 328      32.252  -5.657 -17.184  1.00  0.71           C  
ATOM   4906  H   ALA A 328      30.865  -5.808 -15.055  1.00  0.71           H  
ATOM   4907  HA  ALA A 328      31.470  -7.613 -17.144  1.00  0.71           H  
ATOM   4908 1HB  ALA A 328      32.836  -5.822 -18.080  1.00  0.71           H  
ATOM   4909 2HB  ALA A 328      31.291  -5.226 -17.453  1.00  0.71           H  
ATOM   4910 3HB  ALA A 328      32.784  -4.994 -16.523  1.00  0.71           H  
ATOM   4911  N   PHE A 329      33.954  -7.381 -15.023  1.00  0.71           N  
ATOM   4912  CA  PHE A 329      35.267  -8.004 -14.794  1.00  0.71           C  
ATOM   4913  C   PHE A 329      35.200  -9.475 -14.437  1.00  0.71           C  
ATOM   4914  O   PHE A 329      36.060 -10.260 -14.839  1.00  0.71           O  
ATOM   4915  CB  PHE A 329      36.062  -7.300 -13.706  1.00  0.71           C  
ATOM   4916  CG  PHE A 329      36.580  -5.992 -14.108  1.00  0.71           C  
ATOM   4917  CD1 PHE A 329      36.498  -5.586 -15.421  1.00  0.71           C  
ATOM   4918  CD2 PHE A 329      37.204  -5.170 -13.194  1.00  0.71           C  
ATOM   4919  CE1 PHE A 329      37.002  -4.385 -15.794  1.00  0.71           C  
ATOM   4920  CE2 PHE A 329      37.720  -3.972 -13.587  1.00  0.71           C  
ATOM   4921  CZ  PHE A 329      37.610  -3.571 -14.888  1.00  0.71           C  
ATOM   4922  H   PHE A 329      33.539  -6.773 -14.337  1.00  0.71           H  
ATOM   4923  HA  PHE A 329      35.836  -7.919 -15.721  1.00  0.71           H  
ATOM   4924 1HB  PHE A 329      35.438  -7.167 -12.843  1.00  0.71           H  
ATOM   4925 2HB  PHE A 329      36.900  -7.924 -13.411  1.00  0.71           H  
ATOM   4926  HD1 PHE A 329      36.022  -6.231 -16.160  1.00  0.71           H  
ATOM   4927  HD2 PHE A 329      37.296  -5.487 -12.156  1.00  0.71           H  
ATOM   4928  HE1 PHE A 329      36.926  -4.074 -16.819  1.00  0.71           H  
ATOM   4929  HE2 PHE A 329      38.221  -3.342 -12.868  1.00  0.71           H  
ATOM   4930  HZ  PHE A 329      38.018  -2.611 -15.204  1.00  0.71           H  
ATOM   4931  N   GLN A 330      34.197  -9.863 -13.666  1.00  0.69           N  
ATOM   4932  CA  GLN A 330      34.120 -11.249 -13.239  1.00  0.69           C  
ATOM   4933  C   GLN A 330      33.487 -12.137 -14.283  1.00  0.69           C  
ATOM   4934  O   GLN A 330      33.859 -13.299 -14.389  1.00  0.69           O  
ATOM   4935  CB  GLN A 330      33.425 -11.391 -11.909  1.00  0.69           C  
ATOM   4936  CG  GLN A 330      33.377 -12.753 -11.336  1.00  0.69           C  
ATOM   4937  CD  GLN A 330      32.758 -12.686  -9.974  1.00  0.69           C  
ATOM   4938  OE1 GLN A 330      32.512 -11.575  -9.463  1.00  0.69           O  
ATOM   4939  NE2 GLN A 330      32.489 -13.833  -9.372  1.00  0.69           N  
ATOM   4940  H   GLN A 330      33.487  -9.202 -13.376  1.00  0.69           H  
ATOM   4941  HA  GLN A 330      35.135 -11.605 -13.089  1.00  0.69           H  
ATOM   4942 1HB  GLN A 330      33.931 -10.783 -11.192  1.00  0.69           H  
ATOM   4943 2HB  GLN A 330      32.448 -11.067 -11.988  1.00  0.69           H  
ATOM   4944 1HG  GLN A 330      32.762 -13.380 -11.972  1.00  0.69           H  
ATOM   4945 2HG  GLN A 330      34.390 -13.160 -11.252  1.00  0.69           H  
ATOM   4946 1HE2 GLN A 330      32.077 -13.843  -8.463  1.00  0.69           H  
ATOM   4947 2HE2 GLN A 330      32.709 -14.701  -9.828  1.00  0.69           H  
ATOM   4948  N   SER A 331      32.545 -11.651 -15.085  1.00  0.66           N  
ATOM   4949  CA  SER A 331      31.958 -12.598 -16.021  1.00  0.66           C  
ATOM   4950  C   SER A 331      33.030 -13.305 -16.904  1.00  0.66           C  
ATOM   4951  O   SER A 331      32.946 -14.513 -17.050  1.00  0.66           O  
ATOM   4952  CB  SER A 331      30.836 -11.950 -16.827  1.00  0.66           C  
ATOM   4953  OG  SER A 331      29.771 -11.628 -15.986  1.00  0.66           O  
ATOM   4954  H   SER A 331      32.208 -10.684 -15.023  1.00  0.66           H  
ATOM   4955  HA  SER A 331      31.478 -13.376 -15.422  1.00  0.66           H  
ATOM   4956 1HB  SER A 331      31.162 -11.048 -17.311  1.00  0.66           H  
ATOM   4957 2HB  SER A 331      30.499 -12.635 -17.603  1.00  0.66           H  
ATOM   4958  HG  SER A 331      30.105 -10.892 -15.426  1.00  0.66           H  
ATOM   4959  N   PRO A 332      34.059 -12.626 -17.483  1.00  0.64           N  
ATOM   4960  CA  PRO A 332      35.188 -13.216 -18.194  1.00  0.64           C  
ATOM   4961  C   PRO A 332      35.995 -14.149 -17.329  1.00  0.64           C  
ATOM   4962  O   PRO A 332      36.664 -15.049 -17.828  1.00  0.64           O  
ATOM   4963  CB  PRO A 332      36.042 -12.015 -18.540  1.00  0.64           C  
ATOM   4964  CG  PRO A 332      35.116 -10.930 -18.554  1.00  0.64           C  
ATOM   4965  CD  PRO A 332      34.099 -11.210 -17.518  1.00  0.64           C  
ATOM   4966  HA  PRO A 332      34.813 -13.726 -19.089  1.00  0.64           H  
ATOM   4967 1HB  PRO A 332      36.837 -11.880 -17.784  1.00  0.64           H  
ATOM   4968 2HB  PRO A 332      36.539 -12.158 -19.500  1.00  0.64           H  
ATOM   4969 1HG  PRO A 332      35.645 -10.026 -18.302  1.00  0.64           H  
ATOM   4970 2HG  PRO A 332      34.694 -10.825 -19.553  1.00  0.64           H  
ATOM   4971 1HD  PRO A 332      34.458 -10.814 -16.610  1.00  0.64           H  
ATOM   4972 2HD  PRO A 332      33.183 -10.769 -17.835  1.00  0.64           H  
ATOM   4973  N   GLN A 333      35.936 -13.980 -16.017  1.00  0.62           N  
ATOM   4974  CA  GLN A 333      36.666 -14.819 -15.113  1.00  0.62           C  
ATOM   4975  C   GLN A 333      35.931 -16.099 -15.008  1.00  0.62           C  
ATOM   4976  O   GLN A 333      36.492 -17.166 -15.201  1.00  0.62           O  
ATOM   4977  CB  GLN A 333      36.866 -14.130 -13.764  1.00  0.62           C  
ATOM   4978  CG  GLN A 333      37.507 -14.938 -12.691  1.00  0.62           C  
ATOM   4979  CD  GLN A 333      37.984 -14.057 -11.598  1.00  0.62           C  
ATOM   4980  OE1 GLN A 333      37.341 -13.078 -11.211  1.00  0.62           O  
ATOM   4981  NE2 GLN A 333      39.152 -14.391 -11.095  1.00  0.62           N  
ATOM   4982  H   GLN A 333      35.344 -13.269 -15.607  1.00  0.62           H  
ATOM   4983  HA  GLN A 333      37.641 -15.028 -15.548  1.00  0.62           H  
ATOM   4984 1HB  GLN A 333      37.445 -13.208 -13.910  1.00  0.62           H  
ATOM   4985 2HB  GLN A 333      35.917 -13.847 -13.364  1.00  0.62           H  
ATOM   4986 1HG  GLN A 333      36.732 -15.568 -12.265  1.00  0.62           H  
ATOM   4987 2HG  GLN A 333      38.303 -15.558 -13.036  1.00  0.62           H  
ATOM   4988 1HE2 GLN A 333      39.582 -13.856 -10.354  1.00  0.62           H  
ATOM   4989 2HE2 GLN A 333      39.641 -15.193 -11.417  1.00  0.62           H  
ATOM   4990  N   LEU A 334      34.647 -15.994 -14.766  1.00  0.60           N  
ATOM   4991  CA  LEU A 334      33.851 -17.184 -14.694  1.00  0.60           C  
ATOM   4992  C   LEU A 334      33.855 -17.890 -16.047  1.00  0.60           C  
ATOM   4993  O   LEU A 334      33.976 -19.108 -16.093  1.00  0.60           O  
ATOM   4994  CB  LEU A 334      32.462 -16.851 -14.158  1.00  0.60           C  
ATOM   4995  CG  LEU A 334      32.518 -16.465 -12.691  1.00  0.60           C  
ATOM   4996  CD1 LEU A 334      31.176 -16.010 -12.187  1.00  0.60           C  
ATOM   4997  CD2 LEU A 334      33.002 -17.650 -11.944  1.00  0.60           C  
ATOM   4998  H   LEU A 334      34.233 -15.074 -14.638  1.00  0.60           H  
ATOM   4999  HA  LEU A 334      34.322 -17.854 -13.973  1.00  0.60           H  
ATOM   5000 1HB  LEU A 334      32.066 -16.002 -14.720  1.00  0.60           H  
ATOM   5001 2HB  LEU A 334      31.801 -17.707 -14.273  1.00  0.60           H  
ATOM   5002  HG  LEU A 334      33.227 -15.651 -12.557  1.00  0.60           H  
ATOM   5003 1HD1 LEU A 334      31.243 -15.759 -11.132  1.00  0.60           H  
ATOM   5004 2HD1 LEU A 334      30.863 -15.143 -12.732  1.00  0.60           H  
ATOM   5005 3HD1 LEU A 334      30.468 -16.816 -12.320  1.00  0.60           H  
ATOM   5006 1HD2 LEU A 334      33.086 -17.393 -10.921  1.00  0.60           H  
ATOM   5007 2HD2 LEU A 334      32.299 -18.482 -12.065  1.00  0.60           H  
ATOM   5008 3HD2 LEU A 334      33.982 -17.950 -12.309  1.00  0.60           H  
ATOM   5009  N   LEU A 335      33.820 -17.151 -17.161  1.00  0.59           N  
ATOM   5010  CA  LEU A 335      33.890 -17.865 -18.425  1.00  0.59           C  
ATOM   5011  C   LEU A 335      35.232 -18.580 -18.582  1.00  0.59           C  
ATOM   5012  O   LEU A 335      35.247 -19.770 -18.890  1.00  0.59           O  
ATOM   5013  CB  LEU A 335      33.664 -16.934 -19.623  1.00  0.59           C  
ATOM   5014  CG  LEU A 335      32.259 -16.413 -19.823  1.00  0.59           C  
ATOM   5015  CD1 LEU A 335      32.274 -15.476 -20.957  1.00  0.59           C  
ATOM   5016  CD2 LEU A 335      31.299 -17.553 -20.082  1.00  0.59           C  
ATOM   5017  H   LEU A 335      33.713 -16.143 -17.130  1.00  0.59           H  
ATOM   5018  HA  LEU A 335      33.098 -18.615 -18.432  1.00  0.59           H  
ATOM   5019 1HB  LEU A 335      34.280 -16.060 -19.457  1.00  0.59           H  
ATOM   5020 2HB  LEU A 335      34.010 -17.379 -20.530  1.00  0.59           H  
ATOM   5021  HG  LEU A 335      31.958 -15.869 -18.939  1.00  0.59           H  
ATOM   5022 1HD1 LEU A 335      31.286 -15.068 -21.106  1.00  0.59           H  
ATOM   5023 2HD1 LEU A 335      32.975 -14.690 -20.740  1.00  0.59           H  
ATOM   5024 3HD1 LEU A 335      32.590 -16.013 -21.849  1.00  0.59           H  
ATOM   5025 1HD2 LEU A 335      30.300 -17.146 -20.218  1.00  0.59           H  
ATOM   5026 2HD2 LEU A 335      31.599 -18.091 -20.976  1.00  0.59           H  
ATOM   5027 3HD2 LEU A 335      31.308 -18.230 -19.228  1.00  0.59           H  
ATOM   5028  N   MET A 336      36.358 -17.917 -18.265  1.00  0.59           N  
ATOM   5029  CA  MET A 336      37.659 -18.573 -18.413  1.00  0.59           C  
ATOM   5030  C   MET A 336      37.797 -19.764 -17.478  1.00  0.59           C  
ATOM   5031  O   MET A 336      38.189 -20.843 -17.898  1.00  0.59           O  
ATOM   5032  CB  MET A 336      38.778 -17.573 -18.202  1.00  0.59           C  
ATOM   5033  CG  MET A 336      38.887 -16.529 -19.309  1.00  0.59           C  
ATOM   5034  SD  MET A 336      40.147 -15.297 -18.966  1.00  0.59           S  
ATOM   5035  CE  MET A 336      39.771 -14.095 -20.194  1.00  0.59           C  
ATOM   5036  H   MET A 336      36.330 -16.938 -17.976  1.00  0.59           H  
ATOM   5037  HA  MET A 336      37.731 -18.940 -19.436  1.00  0.59           H  
ATOM   5038 1HB  MET A 336      38.609 -17.054 -17.260  1.00  0.59           H  
ATOM   5039 2HB  MET A 336      39.728 -18.091 -18.142  1.00  0.59           H  
ATOM   5040 1HG  MET A 336      39.142 -17.025 -20.245  1.00  0.59           H  
ATOM   5041 2HG  MET A 336      37.937 -16.034 -19.478  1.00  0.59           H  
ATOM   5042 1HE  MET A 336      40.474 -13.283 -20.136  1.00  0.59           H  
ATOM   5043 2HE  MET A 336      39.815 -14.548 -21.184  1.00  0.59           H  
ATOM   5044 3HE  MET A 336      38.781 -13.700 -20.025  1.00  0.59           H  
ATOM   5045  N   VAL A 337      37.394 -19.603 -16.225  1.00  0.58           N  
ATOM   5046  CA  VAL A 337      37.457 -20.650 -15.209  1.00  0.58           C  
ATOM   5047  C   VAL A 337      36.631 -21.865 -15.636  1.00  0.58           C  
ATOM   5048  O   VAL A 337      36.969 -23.009 -15.347  1.00  0.58           O  
ATOM   5049  CB  VAL A 337      37.045 -20.123 -13.829  1.00  0.58           C  
ATOM   5050  CG1 VAL A 337      36.931 -21.271 -12.869  1.00  0.58           C  
ATOM   5051  CG2 VAL A 337      38.106 -19.113 -13.314  1.00  0.58           C  
ATOM   5052  H   VAL A 337      37.036 -18.694 -15.938  1.00  0.58           H  
ATOM   5053  HA  VAL A 337      38.497 -20.969 -15.116  1.00  0.58           H  
ATOM   5054  HB  VAL A 337      36.069 -19.634 -13.899  1.00  0.58           H  
ATOM   5055 1HG1 VAL A 337      36.645 -20.900 -11.890  1.00  0.58           H  
ATOM   5056 2HG1 VAL A 337      36.181 -21.962 -13.236  1.00  0.58           H  
ATOM   5057 3HG1 VAL A 337      37.893 -21.777 -12.795  1.00  0.58           H  
ATOM   5058 1HG2 VAL A 337      37.813 -18.743 -12.335  1.00  0.58           H  
ATOM   5059 2HG2 VAL A 337      39.059 -19.610 -13.243  1.00  0.58           H  
ATOM   5060 3HG2 VAL A 337      38.195 -18.289 -13.999  1.00  0.58           H  
ATOM   5061  N   SER A 338      35.509 -21.579 -16.307  1.00  0.59           N  
ATOM   5062  CA  SER A 338      34.562 -22.577 -16.791  1.00  0.59           C  
ATOM   5063  C   SER A 338      34.993 -23.230 -18.112  1.00  0.59           C  
ATOM   5064  O   SER A 338      34.291 -24.114 -18.612  1.00  0.59           O  
ATOM   5065  CB  SER A 338      33.227 -21.906 -17.025  1.00  0.59           C  
ATOM   5066  OG  SER A 338      32.761 -21.324 -15.848  1.00  0.59           O  
ATOM   5067  H   SER A 338      35.269 -20.605 -16.471  1.00  0.59           H  
ATOM   5068  HA  SER A 338      34.460 -23.356 -16.044  1.00  0.59           H  
ATOM   5069 1HB  SER A 338      33.320 -21.148 -17.801  1.00  0.59           H  
ATOM   5070 2HB  SER A 338      32.510 -22.649 -17.375  1.00  0.59           H  
ATOM   5071  HG  SER A 338      33.325 -20.537 -15.715  1.00  0.59           H  
ATOM   5072  N   GLY A 339      36.108 -22.788 -18.706  1.00  0.59           N  
ATOM   5073  CA  GLY A 339      36.572 -23.357 -19.966  1.00  0.59           C  
ATOM   5074  C   GLY A 339      36.209 -22.575 -21.238  1.00  0.59           C  
ATOM   5075  O   GLY A 339      36.346 -23.122 -22.340  1.00  0.59           O  
ATOM   5076  H   GLY A 339      36.672 -22.058 -18.270  1.00  0.59           H  
ATOM   5077 1HA  GLY A 339      37.652 -23.465 -19.916  1.00  0.59           H  
ATOM   5078 2HA  GLY A 339      36.181 -24.370 -20.051  1.00  0.59           H  
ATOM   5079  N   VAL A 340      35.702 -21.343 -21.104  1.00  0.61           N  
ATOM   5080  CA  VAL A 340      35.334 -20.517 -22.257  1.00  0.61           C  
ATOM   5081  C   VAL A 340      36.270 -19.307 -22.372  1.00  0.61           C  
ATOM   5082  O   VAL A 340      36.321 -18.459 -21.488  1.00  0.61           O  
ATOM   5083  CB  VAL A 340      33.892 -19.974 -22.105  1.00  0.61           C  
ATOM   5084  CG1 VAL A 340      33.547 -19.103 -23.289  1.00  0.61           C  
ATOM   5085  CG2 VAL A 340      32.894 -21.082 -21.971  1.00  0.61           C  
ATOM   5086  H   VAL A 340      35.591 -20.947 -20.179  1.00  0.61           H  
ATOM   5087  HA  VAL A 340      35.408 -21.115 -23.166  1.00  0.61           H  
ATOM   5088  HB  VAL A 340      33.853 -19.383 -21.225  1.00  0.61           H  
ATOM   5089 1HG1 VAL A 340      32.553 -18.695 -23.163  1.00  0.61           H  
ATOM   5090 2HG1 VAL A 340      34.254 -18.295 -23.367  1.00  0.61           H  
ATOM   5091 3HG1 VAL A 340      33.586 -19.710 -24.194  1.00  0.61           H  
ATOM   5092 1HG2 VAL A 340      31.900 -20.660 -21.846  1.00  0.61           H  
ATOM   5093 2HG2 VAL A 340      32.920 -21.685 -22.869  1.00  0.61           H  
ATOM   5094 3HG2 VAL A 340      33.141 -21.692 -21.098  1.00  0.61           H  
ATOM   5095  N   GLY A 341      36.975 -19.201 -23.482  1.00  0.64           N  
ATOM   5096  CA  GLY A 341      37.888 -18.067 -23.637  1.00  0.64           C  
ATOM   5097  C   GLY A 341      39.027 -18.433 -24.538  1.00  0.64           C  
ATOM   5098  O   GLY A 341      39.005 -19.510 -25.111  1.00  0.64           O  
ATOM   5099  H   GLY A 341      36.886 -19.933 -24.192  1.00  0.64           H  
ATOM   5100 1HA  GLY A 341      37.345 -17.241 -24.075  1.00  0.64           H  
ATOM   5101 2HA  GLY A 341      38.258 -17.751 -22.666  1.00  0.64           H  
ATOM   5102  N   PRO A 342      40.011 -17.556 -24.738  1.00  0.67           N  
ATOM   5103  CA  PRO A 342      41.122 -17.804 -25.624  1.00  0.67           C  
ATOM   5104  C   PRO A 342      41.765 -19.108 -25.206  1.00  0.67           C  
ATOM   5105  O   PRO A 342      42.136 -19.242 -24.031  1.00  0.67           O  
ATOM   5106  CB  PRO A 342      42.040 -16.610 -25.307  1.00  0.67           C  
ATOM   5107  CG  PRO A 342      41.087 -15.515 -24.830  1.00  0.67           C  
ATOM   5108  CD  PRO A 342      40.027 -16.250 -24.053  1.00  0.67           C  
ATOM   5109  HA  PRO A 342      40.783 -17.832 -26.670  1.00  0.67           H  
ATOM   5110 1HB  PRO A 342      42.786 -16.890 -24.549  1.00  0.67           H  
ATOM   5111 2HB  PRO A 342      42.595 -16.323 -26.215  1.00  0.67           H  
ATOM   5112 1HG  PRO A 342      41.619 -14.782 -24.211  1.00  0.67           H  
ATOM   5113 2HG  PRO A 342      40.676 -14.957 -25.656  1.00  0.67           H  
ATOM   5114 1HD  PRO A 342      40.301 -16.348 -22.987  1.00  0.67           H  
ATOM   5115 2HD  PRO A 342      39.091 -15.723 -24.204  1.00  0.67           H  
ATOM   5116  N   ALA A 343      42.018 -20.006 -26.152  1.00  0.71           N  
ATOM   5117  CA  ALA A 343      42.665 -21.264 -25.780  1.00  0.71           C  
ATOM   5118  C   ALA A 343      43.961 -21.009 -25.039  1.00  0.71           C  
ATOM   5119  O   ALA A 343      44.286 -21.725 -24.101  1.00  0.71           O  
ATOM   5120  CB  ALA A 343      42.937 -22.134 -26.981  1.00  0.71           C  
ATOM   5121  H   ALA A 343      41.669 -19.875 -27.114  1.00  0.71           H  
ATOM   5122  HA  ALA A 343      41.997 -21.796 -25.100  1.00  0.71           H  
ATOM   5123 1HB  ALA A 343      43.389 -23.060 -26.653  1.00  0.71           H  
ATOM   5124 2HB  ALA A 343      42.006 -22.350 -27.472  1.00  0.71           H  
ATOM   5125 3HB  ALA A 343      43.602 -21.620 -27.672  1.00  0.71           H  
ATOM   5126  N   ALA A 344      44.716 -19.991 -25.453  1.00  0.73           N  
ATOM   5127  CA  ALA A 344      45.991 -19.685 -24.822  1.00  0.73           C  
ATOM   5128  C   ALA A 344      45.868 -19.423 -23.322  1.00  0.73           C  
ATOM   5129  O   ALA A 344      46.760 -19.796 -22.551  1.00  0.73           O  
ATOM   5130  CB  ALA A 344      46.611 -18.483 -25.495  1.00  0.73           C  
ATOM   5131  H   ALA A 344      44.385 -19.421 -26.221  1.00  0.73           H  
ATOM   5132  HA  ALA A 344      46.644 -20.555 -24.959  1.00  0.73           H  
ATOM   5133 1HB  ALA A 344      47.579 -18.271 -25.048  1.00  0.73           H  
ATOM   5134 2HB  ALA A 344      46.732 -18.677 -26.558  1.00  0.73           H  
ATOM   5135 3HB  ALA A 344      45.950 -17.625 -25.354  1.00  0.73           H  
ATOM   5136  N   THR A 345      44.785 -18.773 -22.898  1.00  0.75           N  
ATOM   5137  CA  THR A 345      44.594 -18.441 -21.493  1.00  0.75           C  
ATOM   5138  C   THR A 345      44.225 -19.702 -20.745  1.00  0.75           C  
ATOM   5139  O   THR A 345      44.714 -20.002 -19.661  1.00  0.75           O  
ATOM   5140  CB  THR A 345      43.515 -17.360 -21.294  1.00  0.75           C  
ATOM   5141  OG1 THR A 345      43.894 -16.157 -21.984  1.00  0.75           O  
ATOM   5142  CG2 THR A 345      43.335 -17.056 -19.818  1.00  0.75           C  
ATOM   5143  H   THR A 345      44.037 -18.554 -23.553  1.00  0.75           H  
ATOM   5144  HA  THR A 345      45.539 -18.070 -21.087  1.00  0.75           H  
ATOM   5145  HB  THR A 345      42.564 -17.716 -21.709  1.00  0.75           H  
ATOM   5146  HG1 THR A 345      43.205 -15.496 -21.875  1.00  0.75           H  
ATOM   5147 1HG2 THR A 345      42.590 -16.300 -19.709  1.00  0.75           H  
ATOM   5148 2HG2 THR A 345      43.026 -17.960 -19.289  1.00  0.75           H  
ATOM   5149 3HG2 THR A 345      44.279 -16.694 -19.404  1.00  0.75           H  
ATOM   5150  N   LEU A 346      43.326 -20.457 -21.356  1.00  0.75           N  
ATOM   5151  CA  LEU A 346      42.857 -21.671 -20.730  1.00  0.75           C  
ATOM   5152  C   LEU A 346      44.025 -22.638 -20.554  1.00  0.75           C  
ATOM   5153  O   LEU A 346      44.182 -23.285 -19.515  1.00  0.75           O  
ATOM   5154  CB  LEU A 346      41.732 -22.243 -21.587  1.00  0.75           C  
ATOM   5155  CG  LEU A 346      40.465 -21.351 -21.633  1.00  0.75           C  
ATOM   5156  CD1 LEU A 346      39.472 -21.887 -22.642  1.00  0.75           C  
ATOM   5157  CD2 LEU A 346      39.879 -21.308 -20.274  1.00  0.75           C  
ATOM   5158  H   LEU A 346      42.967 -20.178 -22.274  1.00  0.75           H  
ATOM   5159  HA  LEU A 346      42.460 -21.418 -19.740  1.00  0.75           H  
ATOM   5160 1HB  LEU A 346      42.100 -22.361 -22.608  1.00  0.75           H  
ATOM   5161 2HB  LEU A 346      41.450 -23.225 -21.195  1.00  0.75           H  
ATOM   5162  HG  LEU A 346      40.734 -20.336 -21.943  1.00  0.75           H  
ATOM   5163 1HD1 LEU A 346      38.594 -21.257 -22.660  1.00  0.75           H  
ATOM   5164 2HD1 LEU A 346      39.925 -21.881 -23.628  1.00  0.75           H  
ATOM   5165 3HD1 LEU A 346      39.184 -22.898 -22.365  1.00  0.75           H  
ATOM   5166 1HD2 LEU A 346      38.991 -20.686 -20.298  1.00  0.75           H  
ATOM   5167 2HD2 LEU A 346      39.615 -22.314 -19.964  1.00  0.75           H  
ATOM   5168 3HD2 LEU A 346      40.603 -20.893 -19.568  1.00  0.75           H  
ATOM   5169  N   LYS A 347      44.914 -22.705 -21.555  1.00  0.74           N  
ATOM   5170  CA  LYS A 347      46.070 -23.573 -21.460  1.00  0.74           C  
ATOM   5171  C   LYS A 347      47.068 -23.073 -20.419  1.00  0.74           C  
ATOM   5172  O   LYS A 347      47.571 -23.857 -19.614  1.00  0.74           O  
ATOM   5173  CB  LYS A 347      46.762 -23.687 -22.818  1.00  0.74           C  
ATOM   5174  CG  LYS A 347      45.982 -24.494 -23.853  1.00  0.74           C  
ATOM   5175  CD  LYS A 347      46.699 -24.493 -25.187  1.00  0.74           C  
ATOM   5176  CE  LYS A 347      45.961 -25.312 -26.235  1.00  0.74           C  
ATOM   5177  NZ  LYS A 347      46.649 -25.261 -27.560  1.00  0.74           N  
ATOM   5178  H   LYS A 347      44.759 -22.168 -22.405  1.00  0.74           H  
ATOM   5179  HA  LYS A 347      45.735 -24.564 -21.157  1.00  0.74           H  
ATOM   5180 1HB  LYS A 347      46.916 -22.686 -23.223  1.00  0.74           H  
ATOM   5181 2HB  LYS A 347      47.740 -24.148 -22.695  1.00  0.74           H  
ATOM   5182 1HG  LYS A 347      45.872 -25.524 -23.506  1.00  0.74           H  
ATOM   5183 2HG  LYS A 347      44.990 -24.063 -23.976  1.00  0.74           H  
ATOM   5184 1HD  LYS A 347      46.775 -23.462 -25.541  1.00  0.74           H  
ATOM   5185 2HD  LYS A 347      47.702 -24.891 -25.060  1.00  0.74           H  
ATOM   5186 1HE  LYS A 347      45.906 -26.349 -25.904  1.00  0.74           H  
ATOM   5187 2HE  LYS A 347      44.948 -24.927 -26.344  1.00  0.74           H  
ATOM   5188 1HZ  LYS A 347      46.139 -25.813 -28.232  1.00  0.74           H  
ATOM   5189 2HZ  LYS A 347      46.695 -24.301 -27.874  1.00  0.74           H  
ATOM   5190 3HZ  LYS A 347      47.587 -25.626 -27.465  1.00  0.74           H  
ATOM   5191  N   ALA A 348      47.279 -21.754 -20.367  1.00  0.72           N  
ATOM   5192  CA  ALA A 348      48.219 -21.144 -19.432  1.00  0.72           C  
ATOM   5193  C   ALA A 348      47.867 -21.468 -17.995  1.00  0.72           C  
ATOM   5194  O   ALA A 348      48.750 -21.660 -17.157  1.00  0.72           O  
ATOM   5195  CB  ALA A 348      48.229 -19.633 -19.614  1.00  0.72           C  
ATOM   5196  H   ALA A 348      46.828 -21.140 -21.045  1.00  0.72           H  
ATOM   5197  HA  ALA A 348      49.209 -21.544 -19.635  1.00  0.72           H  
ATOM   5198 1HB  ALA A 348      48.946 -19.185 -18.927  1.00  0.72           H  
ATOM   5199 2HB  ALA A 348      48.507 -19.398 -20.639  1.00  0.72           H  
ATOM   5200 3HB  ALA A 348      47.236 -19.240 -19.406  1.00  0.72           H  
ATOM   5201  N   HIS A 349      46.574 -21.554 -17.715  1.00  0.70           N  
ATOM   5202  CA  HIS A 349      46.125 -21.835 -16.369  1.00  0.70           C  
ATOM   5203  C   HIS A 349      45.638 -23.267 -16.164  1.00  0.70           C  
ATOM   5204  O   HIS A 349      45.009 -23.560 -15.140  1.00  0.70           O  
ATOM   5205  CB  HIS A 349      45.053 -20.819 -15.998  1.00  0.70           C  
ATOM   5206  CG  HIS A 349      45.598 -19.434 -15.949  1.00  0.70           C  
ATOM   5207  ND1 HIS A 349      46.415 -18.990 -14.936  1.00  0.70           N  
ATOM   5208  CD2 HIS A 349      45.474 -18.401 -16.809  1.00  0.70           C  
ATOM   5209  CE1 HIS A 349      46.759 -17.733 -15.172  1.00  0.70           C  
ATOM   5210  NE2 HIS A 349      46.199 -17.354 -16.301  1.00  0.70           N  
ATOM   5211  H   HIS A 349      45.890 -21.362 -18.448  1.00  0.70           H  
ATOM   5212  HA  HIS A 349      46.960 -21.684 -15.688  1.00  0.70           H  
ATOM   5213 1HB  HIS A 349      44.268 -20.842 -16.752  1.00  0.70           H  
ATOM   5214 2HB  HIS A 349      44.612 -21.068 -15.055  1.00  0.70           H  
ATOM   5215  HD2 HIS A 349      44.904 -18.403 -17.730  1.00  0.70           H  
ATOM   5216  HE1 HIS A 349      47.400 -17.110 -14.543  1.00  0.70           H  
ATOM   5217  HE2 HIS A 349      46.291 -16.441 -16.732  1.00  0.70           H  
ATOM   5218  N   ASN A 350      45.935 -24.176 -17.088  1.00  0.69           N  
ATOM   5219  CA  ASN A 350      45.531 -25.581 -16.990  1.00  0.69           C  
ATOM   5220  C   ASN A 350      44.018 -25.785 -16.766  1.00  0.69           C  
ATOM   5221  O   ASN A 350      43.608 -26.626 -15.969  1.00  0.69           O  
ATOM   5222  CB  ASN A 350      46.307 -26.263 -15.865  1.00  0.69           C  
ATOM   5223  CG  ASN A 350      47.793 -26.306 -16.116  1.00  0.69           C  
ATOM   5224  OD1 ASN A 350      48.261 -26.670 -17.201  1.00  0.69           O  
ATOM   5225  ND2 ASN A 350      48.551 -25.931 -15.111  1.00  0.69           N  
ATOM   5226  H   ASN A 350      46.474 -23.898 -17.917  1.00  0.69           H  
ATOM   5227  HA  ASN A 350      45.783 -26.069 -17.928  1.00  0.69           H  
ATOM   5228 1HB  ASN A 350      46.127 -25.760 -14.919  1.00  0.69           H  
ATOM   5229 2HB  ASN A 350      45.948 -27.287 -15.760  1.00  0.69           H  
ATOM   5230 1HD2 ASN A 350      49.547 -25.931 -15.208  1.00  0.69           H  
ATOM   5231 2HD2 ASN A 350      48.132 -25.643 -14.251  1.00  0.69           H  
ATOM   5232  N   ILE A 351      43.192 -25.036 -17.490  1.00  0.69           N  
ATOM   5233  CA  ILE A 351      41.746 -25.136 -17.374  1.00  0.69           C  
ATOM   5234  C   ILE A 351      41.168 -25.963 -18.529  1.00  0.69           C  
ATOM   5235  O   ILE A 351      41.518 -25.705 -19.687  1.00  0.69           O  
ATOM   5236  CB  ILE A 351      41.123 -23.734 -17.379  1.00  0.69           C  
ATOM   5237  CG1 ILE A 351      41.667 -22.922 -16.194  1.00  0.69           C  
ATOM   5238  CG2 ILE A 351      39.615 -23.855 -17.286  1.00  0.69           C  
ATOM   5239  CD1 ILE A 351      41.364 -21.472 -16.259  1.00  0.69           C  
ATOM   5240  H   ILE A 351      43.583 -24.357 -18.149  1.00  0.69           H  
ATOM   5241  HA  ILE A 351      41.521 -25.585 -16.412  1.00  0.69           H  
ATOM   5242  HB  ILE A 351      41.394 -23.212 -18.294  1.00  0.69           H  
ATOM   5243 1HG1 ILE A 351      41.254 -23.315 -15.272  1.00  0.69           H  
ATOM   5244 2HG1 ILE A 351      42.744 -23.030 -16.163  1.00  0.69           H  
ATOM   5245 1HG2 ILE A 351      39.178 -22.885 -17.289  1.00  0.69           H  
ATOM   5246 2HG2 ILE A 351      39.241 -24.414 -18.128  1.00  0.69           H  
ATOM   5247 3HG2 ILE A 351      39.345 -24.364 -16.361  1.00  0.69           H  
ATOM   5248 1HD1 ILE A 351      41.790 -20.990 -15.381  1.00  0.69           H  
ATOM   5249 2HD1 ILE A 351      41.798 -21.047 -17.166  1.00  0.69           H  
ATOM   5250 3HD1 ILE A 351      40.303 -21.321 -16.276  1.00  0.69           H  
ATOM   5251  N   PRO A 352      40.343 -27.009 -18.297  1.00  0.68           N  
ATOM   5252  CA  PRO A 352      39.697 -27.789 -19.336  1.00  0.68           C  
ATOM   5253  C   PRO A 352      38.943 -26.842 -20.248  1.00  0.68           C  
ATOM   5254  O   PRO A 352      38.297 -25.921 -19.777  1.00  0.68           O  
ATOM   5255  CB  PRO A 352      38.767 -28.719 -18.562  1.00  0.68           C  
ATOM   5256  CG  PRO A 352      39.424 -28.859 -17.203  1.00  0.68           C  
ATOM   5257  CD  PRO A 352      40.059 -27.488 -16.921  1.00  0.68           C  
ATOM   5258  HA  PRO A 352      40.471 -28.359 -19.896  1.00  0.68           H  
ATOM   5259 1HB  PRO A 352      37.760 -28.264 -18.510  1.00  0.68           H  
ATOM   5260 2HB  PRO A 352      38.659 -29.673 -19.091  1.00  0.68           H  
ATOM   5261 1HG  PRO A 352      38.678 -29.160 -16.449  1.00  0.68           H  
ATOM   5262 2HG  PRO A 352      40.172 -29.667 -17.249  1.00  0.68           H  
ATOM   5263 1HD  PRO A 352      39.363 -26.824 -16.404  1.00  0.68           H  
ATOM   5264 2HD  PRO A 352      40.997 -27.653 -16.356  1.00  0.68           H  
ATOM   5265  N   LEU A 353      39.007 -27.090 -21.548  1.00  0.68           N  
ATOM   5266  CA  LEU A 353      38.363 -26.181 -22.487  1.00  0.68           C  
ATOM   5267  C   LEU A 353      37.032 -26.721 -23.003  1.00  0.68           C  
ATOM   5268  O   LEU A 353      36.926 -27.871 -23.411  1.00  0.68           O  
ATOM   5269  CB  LEU A 353      39.358 -25.922 -23.640  1.00  0.68           C  
ATOM   5270  CG  LEU A 353      38.968 -24.917 -24.770  1.00  0.68           C  
ATOM   5271  CD1 LEU A 353      40.249 -24.270 -25.358  1.00  0.68           C  
ATOM   5272  CD2 LEU A 353      38.234 -25.658 -25.869  1.00  0.68           C  
ATOM   5273  H   LEU A 353      39.527 -27.881 -21.894  1.00  0.68           H  
ATOM   5274  HA  LEU A 353      38.171 -25.242 -21.975  1.00  0.68           H  
ATOM   5275 1HB  LEU A 353      40.280 -25.556 -23.189  1.00  0.68           H  
ATOM   5276 2HB  LEU A 353      39.578 -26.876 -24.119  1.00  0.68           H  
ATOM   5277  HG  LEU A 353      38.329 -24.127 -24.360  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 353      39.975 -23.565 -26.147  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 353      40.791 -23.745 -24.580  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 353      40.895 -25.046 -25.775  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 353      37.969 -24.965 -26.657  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 353      38.885 -26.434 -26.274  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 353      37.338 -26.115 -25.470  1.00  0.68           H  
ATOM   5284  N   VAL A 354      36.021 -25.843 -22.972  1.00  0.68           N  
ATOM   5285  CA  VAL A 354      34.727 -26.197 -23.542  1.00  0.68           C  
ATOM   5286  C   VAL A 354      34.598 -25.446 -24.866  1.00  0.68           C  
ATOM   5287  O   VAL A 354      34.082 -26.009 -25.847  1.00  0.68           O  
ATOM   5288  CB  VAL A 354      33.544 -25.860 -22.585  1.00  0.68           C  
ATOM   5289  CG1 VAL A 354      33.290 -24.431 -22.452  1.00  0.68           C  
ATOM   5290  CG2 VAL A 354      32.304 -26.493 -23.106  1.00  0.68           C  
ATOM   5291  H   VAL A 354      36.180 -24.925 -22.607  1.00  0.68           H  
ATOM   5292  HA  VAL A 354      34.692 -27.258 -23.729  1.00  0.68           H  
ATOM   5293  HB  VAL A 354      33.786 -26.233 -21.610  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 354      32.462 -24.275 -21.762  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 354      34.145 -23.973 -22.071  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 354      33.031 -24.007 -23.418  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 354      31.478 -26.282 -22.426  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 354      32.085 -26.078 -24.086  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 354      32.464 -27.559 -23.174  1.00  0.68           H  
ATOM   5300  N   ALA A 355      35.180 -24.248 -24.924  1.00  0.67           N  
ATOM   5301  CA  ALA A 355      35.121 -23.455 -26.142  1.00  0.67           C  
ATOM   5302  C   ALA A 355      36.293 -22.476 -26.257  1.00  0.67           C  
ATOM   5303  O   ALA A 355      36.530 -21.652 -25.366  1.00  0.67           O  
ATOM   5304  CB  ALA A 355      33.805 -22.696 -26.179  1.00  0.67           C  
ATOM   5305  H   ALA A 355      35.612 -23.855 -24.095  1.00  0.67           H  
ATOM   5306  HA  ALA A 355      35.174 -24.138 -26.990  1.00  0.67           H  
ATOM   5307 1HB  ALA A 355      33.741 -22.141 -27.093  1.00  0.67           H  
ATOM   5308 2HB  ALA A 355      32.968 -23.399 -26.130  1.00  0.67           H  
ATOM   5309 3HB  ALA A 355      33.755 -22.014 -25.331  1.00  0.67           H  
ATOM   5310  N   ASP A 356      36.967 -22.504 -27.413  1.00  0.66           N  
ATOM   5311  CA  ASP A 356      38.053 -21.563 -27.684  1.00  0.66           C  
ATOM   5312  C   ASP A 356      37.383 -20.301 -28.154  1.00  0.66           C  
ATOM   5313  O   ASP A 356      36.865 -20.254 -29.287  1.00  0.66           O  
ATOM   5314  CB  ASP A 356      39.011 -22.077 -28.772  1.00  0.66           C  
ATOM   5315  CG  ASP A 356      40.279 -21.150 -29.042  1.00  0.66           C  
ATOM   5316  OD1 ASP A 356      40.412 -20.086 -28.453  1.00  0.66           O  
ATOM   5317  OD2 ASP A 356      41.098 -21.553 -29.832  1.00  0.66           O  
ATOM   5318  H   ASP A 356      36.731 -23.200 -28.104  1.00  0.66           H  
ATOM   5319  HA  ASP A 356      38.610 -21.345 -26.764  1.00  0.66           H  
ATOM   5320 1HB  ASP A 356      39.360 -23.074 -28.503  1.00  0.66           H  
ATOM   5321 2HB  ASP A 356      38.462 -22.171 -29.705  1.00  0.66           H  
ATOM   5322  N   ARG A 357      37.307 -19.313 -27.316  1.00  0.64           N  
ATOM   5323  CA  ARG A 357      36.579 -18.079 -27.609  1.00  0.64           C  
ATOM   5324  C   ARG A 357      37.372 -16.825 -27.407  1.00  0.64           C  
ATOM   5325  O   ARG A 357      37.243 -16.172 -26.342  1.00  0.64           O  
ATOM   5326  CB  ARG A 357      35.281 -18.032 -26.811  1.00  0.64           C  
ATOM   5327  CG  ARG A 357      34.333 -19.141 -27.176  1.00  0.64           C  
ATOM   5328  CD  ARG A 357      33.746 -18.927 -28.521  1.00  0.64           C  
ATOM   5329  NE  ARG A 357      32.875 -20.016 -28.882  1.00  0.64           N  
ATOM   5330  CZ  ARG A 357      33.234 -21.094 -29.630  1.00  0.64           C  
ATOM   5331  NH1 ARG A 357      34.441 -21.202 -30.130  1.00  0.64           N  
ATOM   5332  NH2 ARG A 357      32.362 -22.049 -29.866  1.00  0.64           N  
ATOM   5333  H   ARG A 357      37.794 -19.415 -26.415  1.00  0.64           H  
ATOM   5334  HA  ARG A 357      36.269 -18.128 -28.664  1.00  0.64           H  
ATOM   5335 1HB  ARG A 357      35.510 -18.118 -25.747  1.00  0.64           H  
ATOM   5336 2HB  ARG A 357      34.784 -17.066 -26.966  1.00  0.64           H  
ATOM   5337 1HG  ARG A 357      34.823 -20.090 -27.156  1.00  0.64           H  
ATOM   5338 2HG  ARG A 357      33.500 -19.136 -26.480  1.00  0.64           H  
ATOM   5339 1HD  ARG A 357      33.167 -18.007 -28.540  1.00  0.64           H  
ATOM   5340 2HD  ARG A 357      34.545 -18.876 -29.266  1.00  0.64           H  
ATOM   5341  HE  ARG A 357      31.944 -20.013 -28.483  1.00  0.64           H  
ATOM   5342 1HH1 ARG A 357      35.161 -20.495 -29.937  1.00  0.64           H  
ATOM   5343 2HH1 ARG A 357      34.685 -22.000 -30.688  1.00  0.64           H  
ATOM   5344 1HH2 ARG A 357      31.429 -21.981 -29.477  1.00  0.64           H  
ATOM   5345 2HH2 ARG A 357      32.629 -22.842 -30.421  1.00  0.64           H  
ATOM   5346  N   PRO A 358      38.191 -16.399 -28.387  1.00  0.63           N  
ATOM   5347  CA  PRO A 358      38.968 -15.223 -28.387  1.00  0.63           C  
ATOM   5348  C   PRO A 358      37.980 -14.180 -28.160  1.00  0.63           C  
ATOM   5349  O   PRO A 358      36.804 -14.345 -28.527  1.00  0.63           O  
ATOM   5350  CB  PRO A 358      39.639 -15.157 -29.746  1.00  0.63           C  
ATOM   5351  CG  PRO A 358      39.610 -16.573 -30.230  1.00  0.63           C  
ATOM   5352  CD  PRO A 358      38.335 -17.168 -29.651  1.00  0.63           C  
ATOM   5353  HA  PRO A 358      39.738 -15.286 -27.556  1.00  0.63           H  
ATOM   5354 1HB  PRO A 358      38.989 -14.502 -30.384  1.00  0.63           H  
ATOM   5355 2HB  PRO A 358      40.608 -14.682 -29.705  1.00  0.63           H  
ATOM   5356 1HG  PRO A 358      39.697 -16.646 -31.320  1.00  0.63           H  
ATOM   5357 2HG  PRO A 358      40.538 -17.069 -29.821  1.00  0.63           H  
ATOM   5358 1HD  PRO A 358      37.497 -16.976 -30.344  1.00  0.63           H  
ATOM   5359 2HD  PRO A 358      38.511 -18.232 -29.485  1.00  0.63           H  
ATOM   5360  N   GLY A 359      38.318 -13.140 -27.443  1.00  0.63           N  
ATOM   5361  CA  GLY A 359      37.340 -12.154 -27.153  1.00  0.63           C  
ATOM   5362  C   GLY A 359      36.990 -12.165 -25.678  1.00  0.63           C  
ATOM   5363  O   GLY A 359      36.801 -11.096 -25.096  1.00  0.63           O  
ATOM   5364  H   GLY A 359      39.300 -13.025 -27.167  1.00  0.63           H  
ATOM   5365 1HA  GLY A 359      37.704 -11.177 -27.445  1.00  0.63           H  
ATOM   5366 2HA  GLY A 359      36.440 -12.353 -27.733  1.00  0.63           H  
ATOM   5367  N   VAL A 360      36.974 -13.336 -25.023  1.00  0.63           N  
ATOM   5368  CA  VAL A 360      36.604 -13.269 -23.612  1.00  0.63           C  
ATOM   5369  C   VAL A 360      37.725 -12.537 -22.925  1.00  0.63           C  
ATOM   5370  O   VAL A 360      38.871 -12.974 -22.900  1.00  0.63           O  
ATOM   5371  CB  VAL A 360      36.455 -14.651 -22.929  1.00  0.63           C  
ATOM   5372  CG1 VAL A 360      36.136 -14.469 -21.490  1.00  0.63           C  
ATOM   5373  CG2 VAL A 360      35.400 -15.430 -23.531  1.00  0.63           C  
ATOM   5374  H   VAL A 360      37.145 -14.222 -25.509  1.00  0.63           H  
ATOM   5375  HA  VAL A 360      35.685 -12.697 -23.488  1.00  0.63           H  
ATOM   5376  HB  VAL A 360      37.385 -15.163 -22.989  1.00  0.63           H  
ATOM   5377 1HG1 VAL A 360      36.057 -15.442 -21.001  1.00  0.63           H  
ATOM   5378 2HG1 VAL A 360      36.903 -13.901 -21.026  1.00  0.63           H  
ATOM   5379 3HG1 VAL A 360      35.193 -13.933 -21.405  1.00  0.63           H  
ATOM   5380 1HG2 VAL A 360      35.325 -16.374 -23.019  1.00  0.63           H  
ATOM   5381 2HG2 VAL A 360      34.510 -14.884 -23.408  1.00  0.63           H  
ATOM   5382 3HG2 VAL A 360      35.602 -15.597 -24.582  1.00  0.63           H  
ATOM   5383  N   GLY A 361      37.382 -11.357 -22.438  1.00  0.64           N  
ATOM   5384  CA  GLY A 361      38.286 -10.489 -21.761  1.00  0.64           C  
ATOM   5385  C   GLY A 361      39.241  -9.720 -22.669  1.00  0.64           C  
ATOM   5386  O   GLY A 361      40.078  -8.999 -22.174  1.00  0.64           O  
ATOM   5387  H   GLY A 361      36.424 -11.071 -22.513  1.00  0.64           H  
ATOM   5388 1HA  GLY A 361      37.684  -9.774 -21.203  1.00  0.64           H  
ATOM   5389 2HA  GLY A 361      38.857 -11.071 -21.045  1.00  0.64           H  
ATOM   5390  N   GLN A 362      39.120  -9.846 -23.998  1.00  0.66           N  
ATOM   5391  CA  GLN A 362      40.108  -9.191 -24.879  1.00  0.66           C  
ATOM   5392  C   GLN A 362      39.671  -7.879 -25.526  1.00  0.66           C  
ATOM   5393  O   GLN A 362      40.422  -7.292 -26.309  1.00  0.66           O  
ATOM   5394  CB  GLN A 362      40.587 -10.163 -25.961  1.00  0.66           C  
ATOM   5395  CG  GLN A 362      41.368 -11.361 -25.404  1.00  0.66           C  
ATOM   5396  CD  GLN A 362      41.876 -12.311 -26.485  1.00  0.66           C  
ATOM   5397  OE1 GLN A 362      41.109 -12.877 -27.275  1.00  0.66           O  
ATOM   5398  NE2 GLN A 362      43.194 -12.493 -26.523  1.00  0.66           N  
ATOM   5399  H   GLN A 362      38.373 -10.405 -24.388  1.00  0.66           H  
ATOM   5400  HA  GLN A 362      40.978  -8.957 -24.272  1.00  0.66           H  
ATOM   5401 1HB  GLN A 362      39.734 -10.534 -26.510  1.00  0.66           H  
ATOM   5402 2HB  GLN A 362      41.222  -9.635 -26.670  1.00  0.66           H  
ATOM   5403 1HG  GLN A 362      42.228 -10.984 -24.849  1.00  0.66           H  
ATOM   5404 2HG  GLN A 362      40.713 -11.925 -24.733  1.00  0.66           H  
ATOM   5405 1HE2 GLN A 362      43.598 -13.102 -27.206  1.00  0.66           H  
ATOM   5406 2HE2 GLN A 362      43.786 -12.019 -25.868  1.00  0.66           H  
ATOM   5407  N   ASN A 363      38.467  -7.434 -25.220  1.00  0.69           N  
ATOM   5408  CA  ASN A 363      37.910  -6.215 -25.781  1.00  0.69           C  
ATOM   5409  C   ASN A 363      37.371  -5.324 -24.680  1.00  0.69           C  
ATOM   5410  O   ASN A 363      36.336  -4.691 -24.840  1.00  0.69           O  
ATOM   5411  CB  ASN A 363      36.822  -6.556 -26.790  1.00  0.69           C  
ATOM   5412  CG  ASN A 363      37.394  -7.227 -28.001  1.00  0.69           C  
ATOM   5413  OD1 ASN A 363      37.925  -6.553 -28.902  1.00  0.69           O  
ATOM   5414  ND2 ASN A 363      37.321  -8.530 -28.024  1.00  0.69           N  
ATOM   5415  H   ASN A 363      37.909  -7.969 -24.567  1.00  0.69           H  
ATOM   5416  HA  ASN A 363      38.706  -5.669 -26.281  1.00  0.69           H  
ATOM   5417 1HB  ASN A 363      36.086  -7.218 -26.325  1.00  0.69           H  
ATOM   5418 2HB  ASN A 363      36.302  -5.646 -27.093  1.00  0.69           H  
ATOM   5419 1HD2 ASN A 363      37.739  -9.067 -28.784  1.00  0.69           H  
ATOM   5420 2HD2 ASN A 363      36.884  -9.012 -27.261  1.00  0.69           H  
ATOM   5421  N   MET A 364      38.067  -5.284 -23.552  1.00  0.74           N  
ATOM   5422  CA  MET A 364      37.549  -4.535 -22.415  1.00  0.74           C  
ATOM   5423  C   MET A 364      37.532  -3.042 -22.653  1.00  0.74           C  
ATOM   5424  O   MET A 364      38.546  -2.425 -22.988  1.00  0.74           O  
ATOM   5425  CB  MET A 364      38.375  -4.840 -21.183  1.00  0.74           C  
ATOM   5426  CG  MET A 364      37.911  -4.192 -19.914  1.00  0.74           C  
ATOM   5427  SD  MET A 364      39.000  -4.600 -18.594  1.00  0.74           S  
ATOM   5428  CE  MET A 364      40.372  -3.574 -19.005  1.00  0.74           C  
ATOM   5429  H   MET A 364      38.969  -5.753 -23.495  1.00  0.74           H  
ATOM   5430  HA  MET A 364      36.517  -4.844 -22.243  1.00  0.74           H  
ATOM   5431 1HB  MET A 364      38.402  -5.914 -21.023  1.00  0.74           H  
ATOM   5432 2HB  MET A 364      39.388  -4.515 -21.346  1.00  0.74           H  
ATOM   5433 1HG  MET A 364      37.900  -3.107 -20.042  1.00  0.74           H  
ATOM   5434 2HG  MET A 364      36.912  -4.501 -19.654  1.00  0.74           H  
ATOM   5435 1HE  MET A 364      41.160  -3.720 -18.290  1.00  0.74           H  
ATOM   5436 2HE  MET A 364      40.732  -3.828 -19.986  1.00  0.74           H  
ATOM   5437 3HE  MET A 364      40.060  -2.536 -19.000  1.00  0.74           H  
ATOM   5438  N   GLN A 365      36.372  -2.449 -22.439  1.00  0.79           N  
ATOM   5439  CA  GLN A 365      36.160  -1.027 -22.633  1.00  0.79           C  
ATOM   5440  C   GLN A 365      35.628  -0.407 -21.352  1.00  0.79           C  
ATOM   5441  O   GLN A 365      35.052  -1.094 -20.519  1.00  0.79           O  
ATOM   5442  CB  GLN A 365      35.179  -0.807 -23.783  1.00  0.79           C  
ATOM   5443  CG  GLN A 365      35.640  -1.307 -25.133  1.00  0.79           C  
ATOM   5444  CD  GLN A 365      34.558  -1.194 -26.189  1.00  0.79           C  
ATOM   5445  OE1 GLN A 365      33.842  -0.164 -26.290  1.00  0.79           O  
ATOM   5446  NE2 GLN A 365      34.425  -2.288 -26.974  1.00  0.79           N  
ATOM   5447  H   GLN A 365      35.569  -3.020 -22.173  1.00  0.79           H  
ATOM   5448  HA  GLN A 365      37.108  -0.549 -22.874  1.00  0.79           H  
ATOM   5449 1HB  GLN A 365      34.221  -1.269 -23.544  1.00  0.79           H  
ATOM   5450 2HB  GLN A 365      35.031   0.237 -23.901  1.00  0.79           H  
ATOM   5451 1HG  GLN A 365      36.499  -0.717 -25.450  1.00  0.79           H  
ATOM   5452 2HG  GLN A 365      35.916  -2.344 -25.052  1.00  0.79           H  
ATOM   5453 1HE2 GLN A 365      33.692  -2.373 -27.697  1.00  0.79           H  
ATOM   5454 2HE2 GLN A 365      35.021  -3.082 -26.811  1.00  0.79           H  
ATOM   5455  N   ASP A 366      35.806   0.893 -21.199  1.00  0.84           N  
ATOM   5456  CA  ASP A 366      35.253   1.640 -20.065  1.00  0.84           C  
ATOM   5457  C   ASP A 366      35.181   3.095 -20.458  1.00  0.84           C  
ATOM   5458  O   ASP A 366      35.665   3.477 -21.520  1.00  0.84           O  
ATOM   5459  CB  ASP A 366      36.137   1.507 -18.809  1.00  0.84           C  
ATOM   5460  CG  ASP A 366      35.399   1.720 -17.450  1.00  0.84           C  
ATOM   5461  OD1 ASP A 366      34.329   2.307 -17.415  1.00  0.84           O  
ATOM   5462  OD2 ASP A 366      35.941   1.334 -16.460  1.00  0.84           O  
ATOM   5463  H   ASP A 366      36.326   1.397 -21.907  1.00  0.84           H  
ATOM   5464  HA  ASP A 366      34.245   1.282 -19.845  1.00  0.84           H  
ATOM   5465 1HB  ASP A 366      36.602   0.524 -18.796  1.00  0.84           H  
ATOM   5466 2HB  ASP A 366      36.940   2.244 -18.861  1.00  0.84           H  
ATOM   5467  N   HIS A 367      34.608   3.916 -19.617  1.00  0.89           N  
ATOM   5468  CA  HIS A 367      34.688   5.334 -19.920  1.00  0.89           C  
ATOM   5469  C   HIS A 367      35.708   5.866 -18.959  1.00  0.89           C  
ATOM   5470  O   HIS A 367      35.851   5.367 -17.838  1.00  0.89           O  
ATOM   5471  CB  HIS A 367      33.384   6.094 -19.779  1.00  0.89           C  
ATOM   5472  CG  HIS A 367      32.307   5.569 -20.587  1.00  0.89           C  
ATOM   5473  ND1 HIS A 367      32.076   5.994 -21.858  1.00  0.89           N  
ATOM   5474  CD2 HIS A 367      31.379   4.642 -20.320  1.00  0.89           C  
ATOM   5475  CE1 HIS A 367      31.053   5.365 -22.339  1.00  0.89           C  
ATOM   5476  NE2 HIS A 367      30.613   4.525 -21.412  1.00  0.89           N  
ATOM   5477  H   HIS A 367      34.196   3.537 -18.761  1.00  0.89           H  
ATOM   5478  HA  HIS A 367      35.059   5.503 -20.930  1.00  0.89           H  
ATOM   5479 1HB  HIS A 367      33.098   6.188 -18.798  1.00  0.89           H  
ATOM   5480 2HB  HIS A 367      33.558   7.112 -20.128  1.00  0.89           H  
ATOM   5481  HD1 HIS A 367      32.423   6.862 -22.227  1.00  0.89           H  
ATOM   5482  HD2 HIS A 367      31.168   4.038 -19.461  1.00  0.89           H  
ATOM   5483  HE1 HIS A 367      30.718   5.571 -23.356  1.00  0.89           H  
ATOM   5484  N   ILE A 368      36.421   6.870 -19.389  1.00  0.92           N  
ATOM   5485  CA  ILE A 368      37.444   7.454 -18.562  1.00  0.92           C  
ATOM   5486  C   ILE A 368      37.063   8.903 -18.206  1.00  0.92           C  
ATOM   5487  O   ILE A 368      36.537   9.628 -19.061  1.00  0.92           O  
ATOM   5488  CB  ILE A 368      38.760   7.249 -19.310  1.00  0.92           C  
ATOM   5489  CG1 ILE A 368      39.812   7.692 -18.542  1.00  0.92           C  
ATOM   5490  CG2 ILE A 368      38.717   7.984 -20.639  1.00  0.92           C  
ATOM   5491  CD1 ILE A 368      41.105   7.252 -18.949  1.00  0.92           C  
ATOM   5492  H   ILE A 368      36.261   7.226 -20.321  1.00  0.92           H  
ATOM   5493  HA  ILE A 368      37.513   6.894 -17.630  1.00  0.92           H  
ATOM   5494  HB  ILE A 368      38.911   6.193 -19.482  1.00  0.92           H  
ATOM   5495 1HG1 ILE A 368      39.785   8.638 -18.647  1.00  0.92           H  
ATOM   5496 2HG1 ILE A 368      39.654   7.433 -17.504  1.00  0.92           H  
ATOM   5497 1HG2 ILE A 368      39.653   7.836 -21.171  1.00  0.92           H  
ATOM   5498 2HG2 ILE A 368      37.894   7.597 -21.237  1.00  0.92           H  
ATOM   5499 3HG2 ILE A 368      38.570   9.039 -20.461  1.00  0.92           H  
ATOM   5500 1HD1 ILE A 368      41.877   7.682 -18.342  1.00  0.92           H  
ATOM   5501 2HD1 ILE A 368      41.100   6.225 -18.814  1.00  0.92           H  
ATOM   5502 3HD1 ILE A 368      41.278   7.520 -19.987  1.00  0.92           H  
ATOM   5503  N   ILE A 369      37.269   9.281 -16.919  1.00  0.94           N  
ATOM   5504  CA  ILE A 369      36.827  10.576 -16.362  1.00  0.94           C  
ATOM   5505  C   ILE A 369      37.812  11.419 -15.509  1.00  0.94           C  
ATOM   5506  O   ILE A 369      38.573  10.894 -14.698  1.00  0.94           O  
ATOM   5507  CB  ILE A 369      35.554  10.316 -15.508  1.00  0.94           C  
ATOM   5508  CG1 ILE A 369      34.930  11.639 -14.938  1.00  0.94           C  
ATOM   5509  CG2 ILE A 369      35.904   9.366 -14.381  1.00  0.94           C  
ATOM   5510  CD1 ILE A 369      33.517  11.470 -14.407  1.00  0.94           C  
ATOM   5511  H   ILE A 369      37.728   8.622 -16.304  1.00  0.94           H  
ATOM   5512  HA  ILE A 369      36.558  11.157 -17.208  1.00  0.94           H  
ATOM   5513  HB  ILE A 369      34.798   9.853 -16.140  1.00  0.94           H  
ATOM   5514 1HG1 ILE A 369      35.557  11.996 -14.120  1.00  0.94           H  
ATOM   5515 2HG1 ILE A 369      34.906  12.392 -15.703  1.00  0.94           H  
ATOM   5516 1HG2 ILE A 369      35.020   9.141 -13.791  1.00  0.94           H  
ATOM   5517 2HG2 ILE A 369      36.293   8.453 -14.805  1.00  0.94           H  
ATOM   5518 3HG2 ILE A 369      36.658   9.819 -13.739  1.00  0.94           H  
ATOM   5519 1HD1 ILE A 369      33.148  12.398 -14.017  1.00  0.94           H  
ATOM   5520 2HD1 ILE A 369      32.867  11.145 -15.205  1.00  0.94           H  
ATOM   5521 3HD1 ILE A 369      33.520  10.729 -13.611  1.00  0.94           H  
ATOM   5522  N   TYR A 370      37.781  12.748 -15.710  1.00  0.94           N  
ATOM   5523  CA  TYR A 370      38.613  13.705 -14.933  1.00  0.94           C  
ATOM   5524  C   TYR A 370      37.847  14.975 -14.665  1.00  0.94           C  
ATOM   5525  O   TYR A 370      36.850  15.253 -15.332  1.00  0.94           O  
ATOM   5526  CB  TYR A 370      39.897  14.182 -15.640  1.00  0.94           C  
ATOM   5527  CG  TYR A 370      39.636  15.036 -16.905  1.00  0.94           C  
ATOM   5528  CD1 TYR A 370      39.366  16.397 -16.865  1.00  0.94           C  
ATOM   5529  CD2 TYR A 370      39.721  14.444 -18.076  1.00  0.94           C  
ATOM   5530  CE1 TYR A 370      39.149  17.065 -18.046  1.00  0.94           C  
ATOM   5531  CE2 TYR A 370      39.519  15.079 -19.248  1.00  0.94           C  
ATOM   5532  CZ  TYR A 370      39.230  16.376 -19.240  1.00  0.94           C  
ATOM   5533  OH  TYR A 370      39.024  17.010 -20.399  1.00  0.94           O  
ATOM   5534  H   TYR A 370      37.136  13.087 -16.429  1.00  0.94           H  
ATOM   5535  HA  TYR A 370      38.872  13.258 -13.976  1.00  0.94           H  
ATOM   5536 1HB  TYR A 370      40.488  14.775 -14.945  1.00  0.94           H  
ATOM   5537 2HB  TYR A 370      40.502  13.323 -15.927  1.00  0.94           H  
ATOM   5538  HD1 TYR A 370      39.308  16.925 -15.924  1.00  0.94           H  
ATOM   5539  HD2 TYR A 370      39.960  13.471 -18.054  1.00  0.94           H  
ATOM   5540  HE1 TYR A 370      38.913  18.112 -18.044  1.00  0.94           H  
ATOM   5541  HE2 TYR A 370      39.596  14.544 -20.189  1.00  0.94           H  
ATOM   5542  HH  TYR A 370      39.062  16.375 -21.132  1.00  0.94           H  
ATOM   5543  N   ALA A 371      38.305  15.811 -13.733  1.00  0.91           N  
ATOM   5544  CA  ALA A 371      37.587  17.052 -13.586  1.00  0.91           C  
ATOM   5545  C   ALA A 371      38.464  18.190 -13.062  1.00  0.91           C  
ATOM   5546  O   ALA A 371      39.528  17.940 -12.508  1.00  0.91           O  
ATOM   5547  CB  ALA A 371      36.441  16.819 -12.643  1.00  0.91           C  
ATOM   5548  H   ALA A 371      39.098  15.610 -13.118  1.00  0.91           H  
ATOM   5549  HA  ALA A 371      37.205  17.317 -14.567  1.00  0.91           H  
ATOM   5550 1HB  ALA A 371      35.891  17.698 -12.590  1.00  0.91           H  
ATOM   5551 2HB  ALA A 371      35.819  16.025 -13.004  1.00  0.91           H  
ATOM   5552 3HB  ALA A 371      36.824  16.556 -11.672  1.00  0.91           H  
ATOM   5553  N   PRO A 372      38.138  19.445 -13.340  1.00  0.88           N  
ATOM   5554  CA  PRO A 372      38.671  20.628 -12.719  1.00  0.88           C  
ATOM   5555  C   PRO A 372      38.052  20.838 -11.357  1.00  0.88           C  
ATOM   5556  O   PRO A 372      37.071  20.164 -11.012  1.00  0.88           O  
ATOM   5557  CB  PRO A 372      38.343  21.720 -13.725  1.00  0.88           C  
ATOM   5558  CG  PRO A 372      37.046  21.266 -14.319  1.00  0.88           C  
ATOM   5559  CD  PRO A 372      37.179  19.746 -14.417  1.00  0.88           C  
ATOM   5560  HA  PRO A 372      39.755  20.480 -12.614  1.00  0.88           H  
ATOM   5561 1HB  PRO A 372      38.273  22.684 -13.198  1.00  0.88           H  
ATOM   5562 2HB  PRO A 372      39.145  21.826 -14.453  1.00  0.88           H  
ATOM   5563 1HG  PRO A 372      36.230  21.561 -13.668  1.00  0.88           H  
ATOM   5564 2HG  PRO A 372      36.883  21.750 -15.292  1.00  0.88           H  
ATOM   5565 1HD  PRO A 372      36.220  19.308 -14.205  1.00  0.88           H  
ATOM   5566 2HD  PRO A 372      37.575  19.448 -15.402  1.00  0.88           H  
ATOM   5567  N   SER A 373      38.562  21.789 -10.594  1.00  0.84           N  
ATOM   5568  CA  SER A 373      37.908  22.150  -9.342  1.00  0.84           C  
ATOM   5569  C   SER A 373      37.979  23.633  -9.013  1.00  0.84           C  
ATOM   5570  O   SER A 373      39.047  24.258  -9.098  1.00  0.84           O  
ATOM   5571  CB  SER A 373      38.513  21.391  -8.193  1.00  0.84           C  
ATOM   5572  OG  SER A 373      37.924  21.817  -7.011  1.00  0.84           O  
ATOM   5573  H   SER A 373      39.407  22.262 -10.908  1.00  0.84           H  
ATOM   5574  HA  SER A 373      36.851  21.879  -9.419  1.00  0.84           H  
ATOM   5575 1HB  SER A 373      38.350  20.320  -8.325  1.00  0.84           H  
ATOM   5576 2HB  SER A 373      39.585  21.565  -8.161  1.00  0.84           H  
ATOM   5577  HG  SER A 373      37.863  22.776  -7.096  1.00  0.84           H  
ATOM   5578  N   TYR A 374      36.806  24.169  -8.629  1.00  0.82           N  
ATOM   5579  CA  TYR A 374      36.593  25.572  -8.262  1.00  0.82           C  
ATOM   5580  C   TYR A 374      35.892  25.802  -6.928  1.00  0.82           C  
ATOM   5581  O   TYR A 374      35.024  25.032  -6.512  1.00  0.82           O  
ATOM   5582  CB  TYR A 374      35.764  26.243  -9.344  1.00  0.82           C  
ATOM   5583  CG  TYR A 374      36.459  26.412 -10.639  1.00  0.82           C  
ATOM   5584  CD1 TYR A 374      36.583  25.362 -11.523  1.00  0.82           C  
ATOM   5585  CD2 TYR A 374      36.925  27.660 -10.975  1.00  0.82           C  
ATOM   5586  CE1 TYR A 374      37.200  25.561 -12.722  1.00  0.82           C  
ATOM   5587  CE2 TYR A 374      37.524  27.860 -12.181  1.00  0.82           C  
ATOM   5588  CZ  TYR A 374      37.666  26.810 -13.057  1.00  0.82           C  
ATOM   5589  OH  TYR A 374      38.271  26.995 -14.282  1.00  0.82           O  
ATOM   5590  H   TYR A 374      35.981  23.556  -8.613  1.00  0.82           H  
ATOM   5591  HA  TYR A 374      37.569  26.058  -8.206  1.00  0.82           H  
ATOM   5592 1HB  TYR A 374      34.849  25.667  -9.516  1.00  0.82           H  
ATOM   5593 2HB  TYR A 374      35.472  27.225  -8.986  1.00  0.82           H  
ATOM   5594  HD1 TYR A 374      36.197  24.375 -11.267  1.00  0.82           H  
ATOM   5595  HD2 TYR A 374      36.808  28.492 -10.276  1.00  0.82           H  
ATOM   5596  HE1 TYR A 374      37.310  24.740 -13.422  1.00  0.82           H  
ATOM   5597  HE2 TYR A 374      37.891  28.851 -12.451  1.00  0.82           H  
ATOM   5598  HH  TYR A 374      39.223  27.195 -14.158  1.00  0.82           H  
ATOM   5599  N   ARG A 375      36.236  26.911  -6.277  1.00  0.82           N  
ATOM   5600  CA  ARG A 375      35.529  27.330  -5.069  1.00  0.82           C  
ATOM   5601  C   ARG A 375      34.194  27.931  -5.456  1.00  0.82           C  
ATOM   5602  O   ARG A 375      34.135  28.737  -6.393  1.00  0.82           O  
ATOM   5603  CB  ARG A 375      36.306  28.390  -4.305  1.00  0.82           C  
ATOM   5604  CG  ARG A 375      37.552  27.954  -3.664  1.00  0.82           C  
ATOM   5605  CD  ARG A 375      38.302  29.063  -3.047  1.00  0.82           C  
ATOM   5606  NE  ARG A 375      39.461  28.556  -2.319  1.00  0.82           N  
ATOM   5607  CZ  ARG A 375      40.446  29.328  -1.796  1.00  0.82           C  
ATOM   5608  NH1 ARG A 375      40.409  30.636  -1.951  1.00  0.82           N  
ATOM   5609  NH2 ARG A 375      41.447  28.781  -1.118  1.00  0.82           N  
ATOM   5610  H   ARG A 375      36.982  27.492  -6.641  1.00  0.82           H  
ATOM   5611  HA  ARG A 375      35.357  26.465  -4.425  1.00  0.82           H  
ATOM   5612 1HB  ARG A 375      36.533  29.233  -4.958  1.00  0.82           H  
ATOM   5613 2HB  ARG A 375      35.681  28.744  -3.499  1.00  0.82           H  
ATOM   5614 1HG  ARG A 375      37.291  27.273  -2.872  1.00  0.82           H  
ATOM   5615 2HG  ARG A 375      38.191  27.467  -4.395  1.00  0.82           H  
ATOM   5616 1HD  ARG A 375      38.655  29.743  -3.823  1.00  0.82           H  
ATOM   5617 2HD  ARG A 375      37.665  29.605  -2.353  1.00  0.82           H  
ATOM   5618  HE  ARG A 375      39.499  27.543  -2.160  1.00  0.82           H  
ATOM   5619 1HH1 ARG A 375      39.645  31.064  -2.454  1.00  0.82           H  
ATOM   5620 2HH1 ARG A 375      41.140  31.209  -1.554  1.00  0.82           H  
ATOM   5621 1HH2 ARG A 375      41.493  27.780  -0.980  1.00  0.82           H  
ATOM   5622 2HH2 ARG A 375      42.171  29.368  -0.719  1.00  0.82           H  
ATOM   5623  N   VAL A 376      33.145  27.615  -4.709  1.00  0.84           N  
ATOM   5624  CA  VAL A 376      31.845  28.209  -5.008  1.00  0.84           C  
ATOM   5625  C   VAL A 376      31.201  28.943  -3.851  1.00  0.84           C  
ATOM   5626  O   VAL A 376      31.532  28.730  -2.687  1.00  0.84           O  
ATOM   5627  CB  VAL A 376      30.847  27.162  -5.510  1.00  0.84           C  
ATOM   5628  CG1 VAL A 376      31.315  26.549  -6.777  1.00  0.84           C  
ATOM   5629  CG2 VAL A 376      30.666  26.099  -4.464  1.00  0.84           C  
ATOM   5630  H   VAL A 376      33.257  26.936  -3.952  1.00  0.84           H  
ATOM   5631  HA  VAL A 376      31.994  28.923  -5.809  1.00  0.84           H  
ATOM   5632  HB  VAL A 376      29.905  27.650  -5.708  1.00  0.84           H  
ATOM   5633 1HG1 VAL A 376      30.566  25.850  -7.096  1.00  0.84           H  
ATOM   5634 2HG1 VAL A 376      31.434  27.322  -7.528  1.00  0.84           H  
ATOM   5635 3HG1 VAL A 376      32.266  26.036  -6.622  1.00  0.84           H  
ATOM   5636 1HG2 VAL A 376      29.951  25.389  -4.828  1.00  0.84           H  
ATOM   5637 2HG2 VAL A 376      31.615  25.605  -4.281  1.00  0.84           H  
ATOM   5638 3HG2 VAL A 376      30.304  26.539  -3.536  1.00  0.84           H  
ATOM   5639  N   ASN A 377      30.212  29.764  -4.191  1.00  0.87           N  
ATOM   5640  CA  ASN A 377      29.464  30.562  -3.223  1.00  0.87           C  
ATOM   5641  C   ASN A 377      28.197  29.867  -2.726  1.00  0.87           C  
ATOM   5642  O   ASN A 377      27.294  30.520  -2.202  1.00  0.87           O  
ATOM   5643  CB  ASN A 377      29.069  31.879  -3.877  1.00  0.87           C  
ATOM   5644  CG  ASN A 377      28.777  32.995  -2.917  1.00  0.87           C  
ATOM   5645  OD1 ASN A 377      29.475  33.196  -1.913  1.00  0.87           O  
ATOM   5646  ND2 ASN A 377      27.744  33.745  -3.214  1.00  0.87           N  
ATOM   5647  H   ASN A 377      30.027  29.883  -5.187  1.00  0.87           H  
ATOM   5648  HA  ASN A 377      30.104  30.750  -2.360  1.00  0.87           H  
ATOM   5649 1HB  ASN A 377      29.820  32.194  -4.577  1.00  0.87           H  
ATOM   5650 2HB  ASN A 377      28.167  31.706  -4.468  1.00  0.87           H  
ATOM   5651 1HD2 ASN A 377      27.493  34.511  -2.622  1.00  0.87           H  
ATOM   5652 2HD2 ASN A 377      27.208  33.552  -4.036  1.00  0.87           H  
ATOM   5653  N   VAL A 378      28.118  28.556  -2.917  1.00  0.91           N  
ATOM   5654  CA  VAL A 378      26.939  27.794  -2.531  1.00  0.91           C  
ATOM   5655  C   VAL A 378      27.292  26.549  -1.732  1.00  0.91           C  
ATOM   5656  O   VAL A 378      28.461  26.177  -1.616  1.00  0.91           O  
ATOM   5657  CB  VAL A 378      26.152  27.379  -3.773  1.00  0.91           C  
ATOM   5658  CG1 VAL A 378      25.767  28.647  -4.554  1.00  0.91           C  
ATOM   5659  CG2 VAL A 378      26.951  26.397  -4.579  1.00  0.91           C  
ATOM   5660  H   VAL A 378      28.904  28.084  -3.339  1.00  0.91           H  
ATOM   5661  HA  VAL A 378      26.301  28.430  -1.919  1.00  0.91           H  
ATOM   5662  HB  VAL A 378      25.230  26.896  -3.458  1.00  0.91           H  
ATOM   5663 1HG1 VAL A 378      25.199  28.410  -5.427  1.00  0.91           H  
ATOM   5664 2HG1 VAL A 378      25.181  29.301  -3.907  1.00  0.91           H  
ATOM   5665 3HG1 VAL A 378      26.656  29.162  -4.863  1.00  0.91           H  
ATOM   5666 1HG2 VAL A 378      26.376  26.082  -5.441  1.00  0.91           H  
ATOM   5667 2HG2 VAL A 378      27.870  26.858  -4.894  1.00  0.91           H  
ATOM   5668 3HG2 VAL A 378      27.170  25.531  -3.965  1.00  0.91           H  
ATOM   5669  N   ILE A 379      26.270  25.909  -1.176  1.00  0.96           N  
ATOM   5670  CA  ILE A 379      26.439  24.625  -0.508  1.00  0.96           C  
ATOM   5671  C   ILE A 379      26.413  23.478  -1.510  1.00  0.96           C  
ATOM   5672  O   ILE A 379      25.472  23.356  -2.299  1.00  0.96           O  
ATOM   5673  CB  ILE A 379      25.356  24.419   0.550  1.00  0.96           C  
ATOM   5674  CG1 ILE A 379      25.491  25.481   1.640  1.00  0.96           C  
ATOM   5675  CG2 ILE A 379      25.436  23.048   1.114  1.00  0.96           C  
ATOM   5676  CD1 ILE A 379      24.331  25.507   2.601  1.00  0.96           C  
ATOM   5677  H   ILE A 379      25.343  26.298  -1.259  1.00  0.96           H  
ATOM   5678  HA  ILE A 379      27.406  24.611  -0.018  1.00  0.96           H  
ATOM   5679  HB  ILE A 379      24.377  24.551   0.086  1.00  0.96           H  
ATOM   5680 1HG1 ILE A 379      26.404  25.288   2.206  1.00  0.96           H  
ATOM   5681 2HG1 ILE A 379      25.575  26.462   1.172  1.00  0.96           H  
ATOM   5682 1HG2 ILE A 379      24.644  22.929   1.834  1.00  0.96           H  
ATOM   5683 2HG2 ILE A 379      25.313  22.326   0.315  1.00  0.96           H  
ATOM   5684 3HG2 ILE A 379      26.392  22.901   1.591  1.00  0.96           H  
ATOM   5685 1HD1 ILE A 379      24.496  26.284   3.349  1.00  0.96           H  
ATOM   5686 2HD1 ILE A 379      23.411  25.719   2.055  1.00  0.96           H  
ATOM   5687 3HD1 ILE A 379      24.246  24.545   3.094  1.00  0.96           H  
ATOM   5688  N   THR A 380      27.460  22.658  -1.470  1.00  1.01           N  
ATOM   5689  CA  THR A 380      27.642  21.515  -2.367  1.00  1.01           C  
ATOM   5690  C   THR A 380      27.878  20.260  -1.536  1.00  1.01           C  
ATOM   5691  O   THR A 380      27.885  20.332  -0.313  1.00  1.01           O  
ATOM   5692  CB  THR A 380      28.815  21.723  -3.325  1.00  1.01           C  
ATOM   5693  OG1 THR A 380      30.056  21.680  -2.604  1.00  1.01           O  
ATOM   5694  CG2 THR A 380      28.700  23.039  -4.013  1.00  1.01           C  
ATOM   5695  H   THR A 380      28.175  22.854  -0.787  1.00  1.01           H  
ATOM   5696  HA  THR A 380      26.733  21.370  -2.955  1.00  1.01           H  
ATOM   5697  HB  THR A 380      28.805  20.970  -4.070  1.00  1.01           H  
ATOM   5698  HG1 THR A 380      30.774  21.880  -3.243  1.00  1.01           H  
ATOM   5699 1HG2 THR A 380      29.531  23.145  -4.686  1.00  1.01           H  
ATOM   5700 2HG2 THR A 380      27.763  23.077  -4.575  1.00  1.01           H  
ATOM   5701 3HG2 THR A 380      28.722  23.838  -3.278  1.00  1.01           H  
ATOM   5702  N   GLN A 381      28.093  19.103  -2.168  1.00  1.06           N  
ATOM   5703  CA  GLN A 381      28.267  17.850  -1.425  1.00  1.06           C  
ATOM   5704  C   GLN A 381      29.528  17.898  -0.592  1.00  1.06           C  
ATOM   5705  O   GLN A 381      29.615  17.289   0.468  1.00  1.06           O  
ATOM   5706  CB  GLN A 381      28.349  16.636  -2.340  1.00  1.06           C  
ATOM   5707  CG  GLN A 381      27.154  16.418  -3.191  1.00  1.06           C  
ATOM   5708  CD  GLN A 381      25.901  16.363  -2.430  1.00  1.06           C  
ATOM   5709  OE1 GLN A 381      25.902  16.106  -1.228  1.00  1.06           O  
ATOM   5710  NE2 GLN A 381      24.797  16.573  -3.126  1.00  1.06           N  
ATOM   5711  H   GLN A 381      28.164  19.078  -3.177  1.00  1.06           H  
ATOM   5712  HA  GLN A 381      27.424  17.718  -0.755  1.00  1.06           H  
ATOM   5713 1HB  GLN A 381      29.224  16.698  -2.976  1.00  1.06           H  
ATOM   5714 2HB  GLN A 381      28.471  15.743  -1.728  1.00  1.06           H  
ATOM   5715 1HG  GLN A 381      27.083  17.212  -3.928  1.00  1.06           H  
ATOM   5716 2HG  GLN A 381      27.285  15.463  -3.679  1.00  1.06           H  
ATOM   5717 1HE2 GLN A 381      23.888  16.509  -2.678  1.00  1.06           H  
ATOM   5718 2HE2 GLN A 381      24.865  16.767  -4.105  1.00  1.06           H  
ATOM   5719  N   SER A 382      30.502  18.690  -1.031  1.00  1.12           N  
ATOM   5720  CA  SER A 382      31.750  18.839  -0.280  1.00  1.12           C  
ATOM   5721  C   SER A 382      31.477  19.393   1.137  1.00  1.12           C  
ATOM   5722  O   SER A 382      32.284  19.219   2.052  1.00  1.12           O  
ATOM   5723  CB  SER A 382      32.709  19.766  -1.021  1.00  1.12           C  
ATOM   5724  OG  SER A 382      32.242  21.099  -1.032  1.00  1.12           O  
ATOM   5725  H   SER A 382      30.365  19.139  -1.939  1.00  1.12           H  
ATOM   5726  HA  SER A 382      32.212  17.855  -0.179  1.00  1.12           H  
ATOM   5727 1HB  SER A 382      33.691  19.726  -0.546  1.00  1.12           H  
ATOM   5728 2HB  SER A 382      32.827  19.417  -2.045  1.00  1.12           H  
ATOM   5729  HG  SER A 382      31.400  21.104  -1.534  1.00  1.12           H  
ATOM   5730  N   ALA A 383      30.311  20.030   1.336  1.00  1.18           N  
ATOM   5731  CA  ALA A 383      29.887  20.581   2.617  1.00  1.18           C  
ATOM   5732  C   ALA A 383      29.775  19.471   3.662  1.00  1.18           C  
ATOM   5733  O   ALA A 383      29.932  19.720   4.858  1.00  1.18           O  
ATOM   5734  CB  ALA A 383      28.562  21.305   2.465  1.00  1.18           C  
ATOM   5735  H   ALA A 383      29.654  20.121   0.566  1.00  1.18           H  
ATOM   5736  HA  ALA A 383      30.645  21.289   2.950  1.00  1.18           H  
ATOM   5737 1HB  ALA A 383      28.262  21.734   3.417  1.00  1.18           H  
ATOM   5738 2HB  ALA A 383      28.672  22.096   1.726  1.00  1.18           H  
ATOM   5739 3HB  ALA A 383      27.810  20.598   2.133  1.00  1.18           H  
ATOM   5740  N   LEU A 384      29.526  18.236   3.195  1.00  1.25           N  
ATOM   5741  CA  LEU A 384      29.352  17.035   4.013  1.00  1.25           C  
ATOM   5742  C   LEU A 384      30.607  16.663   4.769  1.00  1.25           C  
ATOM   5743  O   LEU A 384      30.560  15.879   5.711  1.00  1.25           O  
ATOM   5744  CB  LEU A 384      28.905  15.865   3.136  1.00  1.25           C  
ATOM   5745  CG  LEU A 384      27.509  16.005   2.575  1.00  1.25           C  
ATOM   5746  CD1 LEU A 384      27.238  14.909   1.551  1.00  1.25           C  
ATOM   5747  CD2 LEU A 384      26.569  15.909   3.749  1.00  1.25           C  
ATOM   5748  H   LEU A 384      29.461  18.105   2.186  1.00  1.25           H  
ATOM   5749  HA  LEU A 384      28.576  17.225   4.749  1.00  1.25           H  
ATOM   5750 1HB  LEU A 384      29.606  15.739   2.319  1.00  1.25           H  
ATOM   5751 2HB  LEU A 384      28.921  14.957   3.740  1.00  1.25           H  
ATOM   5752  HG  LEU A 384      27.395  16.970   2.073  1.00  1.25           H  
ATOM   5753 1HD1 LEU A 384      26.226  15.005   1.162  1.00  1.25           H  
ATOM   5754 2HD1 LEU A 384      27.946  15.001   0.726  1.00  1.25           H  
ATOM   5755 3HD1 LEU A 384      27.353  13.941   2.015  1.00  1.25           H  
ATOM   5756 1HD2 LEU A 384      25.549  15.988   3.446  1.00  1.25           H  
ATOM   5757 2HD2 LEU A 384      26.721  14.957   4.223  1.00  1.25           H  
ATOM   5758 3HD2 LEU A 384      26.797  16.689   4.443  1.00  1.25           H  
ATOM   5759  N   LEU A 385      31.750  17.208   4.367  1.00  1.30           N  
ATOM   5760  CA  LEU A 385      32.973  16.928   5.091  1.00  1.30           C  
ATOM   5761  C   LEU A 385      32.871  17.501   6.514  1.00  1.30           C  
ATOM   5762  O   LEU A 385      33.577  17.061   7.425  1.00  1.30           O  
ATOM   5763  CB  LEU A 385      34.166  17.498   4.332  1.00  1.30           C  
ATOM   5764  CG  LEU A 385      34.449  16.800   2.991  1.00  1.30           C  
ATOM   5765  CD1 LEU A 385      35.532  17.509   2.267  1.00  1.30           C  
ATOM   5766  CD2 LEU A 385      34.846  15.382   3.238  1.00  1.30           C  
ATOM   5767  H   LEU A 385      31.777  17.851   3.575  1.00  1.30           H  
ATOM   5768  HA  LEU A 385      33.095  15.849   5.164  1.00  1.30           H  
ATOM   5769 1HB  LEU A 385      33.973  18.551   4.127  1.00  1.30           H  
ATOM   5770 2HB  LEU A 385      35.054  17.417   4.955  1.00  1.30           H  
ATOM   5771  HG  LEU A 385      33.550  16.828   2.368  1.00  1.30           H  
ATOM   5772 1HD1 LEU A 385      35.705  16.996   1.329  1.00  1.30           H  
ATOM   5773 2HD1 LEU A 385      35.229  18.542   2.077  1.00  1.30           H  
ATOM   5774 3HD1 LEU A 385      36.444  17.498   2.861  1.00  1.30           H  
ATOM   5775 1HD2 LEU A 385      35.048  14.903   2.283  1.00  1.30           H  
ATOM   5776 2HD2 LEU A 385      35.745  15.371   3.851  1.00  1.30           H  
ATOM   5777 3HD2 LEU A 385      34.046  14.854   3.753  1.00  1.30           H  
ATOM   5778  N   ASN A 386      32.015  18.517   6.696  1.00  1.32           N  
ATOM   5779  CA  ASN A 386      31.763  19.124   7.992  1.00  1.32           C  
ATOM   5780  C   ASN A 386      30.692  18.291   8.684  1.00  1.32           C  
ATOM   5781  O   ASN A 386      29.552  18.225   8.215  1.00  1.32           O  
ATOM   5782  CB  ASN A 386      31.336  20.572   7.868  1.00  1.32           C  
ATOM   5783  CG  ASN A 386      31.231  21.291   9.217  1.00  1.32           C  
ATOM   5784  OD1 ASN A 386      30.819  20.756  10.272  1.00  1.32           O  
ATOM   5785  ND2 ASN A 386      31.622  22.549   9.193  1.00  1.32           N  
ATOM   5786  H   ASN A 386      31.456  18.851   5.910  1.00  1.32           H  
ATOM   5787  HA  ASN A 386      32.670  19.070   8.594  1.00  1.32           H  
ATOM   5788 1HB  ASN A 386      32.051  21.104   7.241  1.00  1.32           H  
ATOM   5789 2HB  ASN A 386      30.372  20.620   7.365  1.00  1.32           H  
ATOM   5790 1HD2 ASN A 386      31.592  23.101  10.028  1.00  1.32           H  
ATOM   5791 2HD2 ASN A 386      31.950  22.955   8.337  1.00  1.32           H  
ATOM   5792  N   GLU A 387      31.039  17.671   9.802  1.00  1.33           N  
ATOM   5793  CA  GLU A 387      30.115  16.784  10.505  1.00  1.33           C  
ATOM   5794  C   GLU A 387      28.819  17.485  10.932  1.00  1.33           C  
ATOM   5795  O   GLU A 387      27.771  16.842  11.037  1.00  1.33           O  
ATOM   5796  CB  GLU A 387      30.801  16.179  11.732  1.00  1.33           C  
ATOM   5797  CG  GLU A 387      31.904  15.175  11.398  1.00  1.33           C  
ATOM   5798  CD  GLU A 387      32.605  14.613  12.619  1.00  1.33           C  
ATOM   5799  OE1 GLU A 387      32.359  15.092  13.701  1.00  1.33           O  
ATOM   5800  OE2 GLU A 387      33.385  13.703  12.461  1.00  1.33           O  
ATOM   5801  H   GLU A 387      31.983  17.781  10.145  1.00  1.33           H  
ATOM   5802  HA  GLU A 387      29.849  15.972   9.825  1.00  1.33           H  
ATOM   5803 1HB  GLU A 387      31.239  16.976  12.334  1.00  1.33           H  
ATOM   5804 2HB  GLU A 387      30.060  15.672  12.350  1.00  1.33           H  
ATOM   5805 1HG  GLU A 387      31.464  14.351  10.835  1.00  1.33           H  
ATOM   5806 2HG  GLU A 387      32.637  15.663  10.755  1.00  1.33           H  
ATOM   5807  N   GLU A 388      28.871  18.789  11.218  1.00  1.30           N  
ATOM   5808  CA  GLU A 388      27.639  19.457  11.626  1.00  1.30           C  
ATOM   5809  C   GLU A 388      26.708  19.557  10.434  1.00  1.30           C  
ATOM   5810  O   GLU A 388      25.502  19.316  10.540  1.00  1.30           O  
ATOM   5811  CB  GLU A 388      27.915  20.855  12.180  1.00  1.30           C  
ATOM   5812  CG  GLU A 388      26.659  21.643  12.564  1.00  1.30           C  
ATOM   5813  CD  GLU A 388      25.834  21.058  13.688  1.00  1.30           C  
ATOM   5814  OE1 GLU A 388      26.364  20.343  14.510  1.00  1.30           O  
ATOM   5815  OE2 GLU A 388      24.642  21.324  13.698  1.00  1.30           O  
ATOM   5816  H   GLU A 388      29.732  19.318  11.087  1.00  1.30           H  
ATOM   5817  HA  GLU A 388      27.152  18.859  12.397  1.00  1.30           H  
ATOM   5818 1HB  GLU A 388      28.556  20.780  13.058  1.00  1.30           H  
ATOM   5819 2HB  GLU A 388      28.451  21.438  11.432  1.00  1.30           H  
ATOM   5820 1HG  GLU A 388      26.959  22.653  12.841  1.00  1.30           H  
ATOM   5821 2HG  GLU A 388      26.038  21.717  11.674  1.00  1.30           H  
ATOM   5822  N   PHE A 389      27.273  19.900   9.282  1.00  1.26           N  
ATOM   5823  CA  PHE A 389      26.477  20.020   8.082  1.00  1.26           C  
ATOM   5824  C   PHE A 389      25.848  18.682   7.759  1.00  1.26           C  
ATOM   5825  O   PHE A 389      24.654  18.607   7.461  1.00  1.26           O  
ATOM   5826  CB  PHE A 389      27.273  20.511   6.890  1.00  1.26           C  
ATOM   5827  CG  PHE A 389      26.405  20.586   5.702  1.00  1.26           C  
ATOM   5828  CD1 PHE A 389      25.532  21.636   5.533  1.00  1.26           C  
ATOM   5829  CD2 PHE A 389      26.429  19.596   4.780  1.00  1.26           C  
ATOM   5830  CE1 PHE A 389      24.702  21.673   4.452  1.00  1.26           C  
ATOM   5831  CE2 PHE A 389      25.614  19.618   3.700  1.00  1.26           C  
ATOM   5832  CZ  PHE A 389      24.740  20.662   3.534  1.00  1.26           C  
ATOM   5833  H   PHE A 389      28.271  20.060   9.240  1.00  1.26           H  
ATOM   5834  HA  PHE A 389      25.675  20.735   8.271  1.00  1.26           H  
ATOM   5835 1HB  PHE A 389      27.695  21.492   7.086  1.00  1.26           H  
ATOM   5836 2HB  PHE A 389      28.094  19.821   6.680  1.00  1.26           H  
ATOM   5837  HD1 PHE A 389      25.504  22.431   6.276  1.00  1.26           H  
ATOM   5838  HD2 PHE A 389      27.117  18.791   4.932  1.00  1.26           H  
ATOM   5839  HE1 PHE A 389      24.011  22.502   4.326  1.00  1.26           H  
ATOM   5840  HE2 PHE A 389      25.663  18.817   2.982  1.00  1.26           H  
ATOM   5841  HZ  PHE A 389      24.079  20.699   2.680  1.00  1.26           H  
ATOM   5842  N   GLU A 390      26.664  17.622   7.784  1.00  1.23           N  
ATOM   5843  CA  GLU A 390      26.153  16.299   7.470  1.00  1.23           C  
ATOM   5844  C   GLU A 390      25.009  15.918   8.386  1.00  1.23           C  
ATOM   5845  O   GLU A 390      24.003  15.360   7.935  1.00  1.23           O  
ATOM   5846  CB  GLU A 390      27.231  15.229   7.569  1.00  1.23           C  
ATOM   5847  CG  GLU A 390      26.684  13.881   7.190  1.00  1.23           C  
ATOM   5848  CD  GLU A 390      27.650  12.742   7.160  1.00  1.23           C  
ATOM   5849  OE1 GLU A 390      28.726  12.828   7.687  1.00  1.23           O  
ATOM   5850  OE2 GLU A 390      27.291  11.770   6.534  1.00  1.23           O  
ATOM   5851  H   GLU A 390      27.647  17.750   8.030  1.00  1.23           H  
ATOM   5852  HA  GLU A 390      25.769  16.313   6.457  1.00  1.23           H  
ATOM   5853 1HB  GLU A 390      28.062  15.476   6.902  1.00  1.23           H  
ATOM   5854 2HB  GLU A 390      27.619  15.184   8.588  1.00  1.23           H  
ATOM   5855 1HG  GLU A 390      25.884  13.633   7.887  1.00  1.23           H  
ATOM   5856 2HG  GLU A 390      26.243  13.987   6.226  1.00  1.23           H  
ATOM   5857  N   ALA A 391      25.134  16.230   9.675  1.00  1.23           N  
ATOM   5858  CA  ALA A 391      24.065  15.892  10.594  1.00  1.23           C  
ATOM   5859  C   ALA A 391      22.775  16.598  10.198  1.00  1.23           C  
ATOM   5860  O   ALA A 391      21.695  15.993  10.194  1.00  1.23           O  
ATOM   5861  CB  ALA A 391      24.457  16.278  12.007  1.00  1.23           C  
ATOM   5862  H   ALA A 391      25.991  16.659  10.032  1.00  1.23           H  
ATOM   5863  HA  ALA A 391      23.898  14.816  10.542  1.00  1.23           H  
ATOM   5864 1HB  ALA A 391      23.662  16.008  12.697  1.00  1.23           H  
ATOM   5865 2HB  ALA A 391      25.376  15.759  12.281  1.00  1.23           H  
ATOM   5866 3HB  ALA A 391      24.629  17.358  12.054  1.00  1.23           H  
ATOM   5867  N   GLN A 392      22.891  17.869   9.801  1.00  1.25           N  
ATOM   5868  CA  GLN A 392      21.709  18.611   9.400  1.00  1.25           C  
ATOM   5869  C   GLN A 392      21.130  18.028   8.118  1.00  1.25           C  
ATOM   5870  O   GLN A 392      19.909  17.907   7.981  1.00  1.25           O  
ATOM   5871  CB  GLN A 392      22.035  20.096   9.226  1.00  1.25           C  
ATOM   5872  CG  GLN A 392      22.356  20.812  10.540  1.00  1.25           C  
ATOM   5873  CD  GLN A 392      22.719  22.278  10.353  1.00  1.25           C  
ATOM   5874  OE1 GLN A 392      22.337  22.918   9.360  1.00  1.25           O  
ATOM   5875  NE2 GLN A 392      23.459  22.827  11.312  1.00  1.25           N  
ATOM   5876  H   GLN A 392      23.805  18.329   9.817  1.00  1.25           H  
ATOM   5877  HA  GLN A 392      20.961  18.514  10.183  1.00  1.25           H  
ATOM   5878 1HB  GLN A 392      22.902  20.200   8.570  1.00  1.25           H  
ATOM   5879 2HB  GLN A 392      21.196  20.602   8.749  1.00  1.25           H  
ATOM   5880 1HG  GLN A 392      21.488  20.755  11.189  1.00  1.25           H  
ATOM   5881 2HG  GLN A 392      23.208  20.313  11.014  1.00  1.25           H  
ATOM   5882 1HE2 GLN A 392      23.730  23.784  11.252  1.00  1.25           H  
ATOM   5883 2HE2 GLN A 392      23.772  22.266  12.121  1.00  1.25           H  
ATOM   5884  N   ALA A 393      22.007  17.622   7.190  1.00  1.30           N  
ATOM   5885  CA  ALA A 393      21.559  17.038   5.936  1.00  1.30           C  
ATOM   5886  C   ALA A 393      20.768  15.765   6.193  1.00  1.30           C  
ATOM   5887  O   ALA A 393      19.728  15.550   5.568  1.00  1.30           O  
ATOM   5888  CB  ALA A 393      22.732  16.737   5.032  1.00  1.30           C  
ATOM   5889  H   ALA A 393      23.005  17.757   7.359  1.00  1.30           H  
ATOM   5890  HA  ALA A 393      20.901  17.755   5.445  1.00  1.30           H  
ATOM   5891 1HB  ALA A 393      22.341  16.318   4.126  1.00  1.30           H  
ATOM   5892 2HB  ALA A 393      23.291  17.652   4.822  1.00  1.30           H  
ATOM   5893 3HB  ALA A 393      23.388  16.018   5.513  1.00  1.30           H  
ATOM   5894  N   ASN A 394      21.220  14.945   7.150  1.00  1.36           N  
ATOM   5895  CA  ASN A 394      20.500  13.716   7.475  1.00  1.36           C  
ATOM   5896  C   ASN A 394      19.147  14.004   8.088  1.00  1.36           C  
ATOM   5897  O   ASN A 394      18.172  13.300   7.807  1.00  1.36           O  
ATOM   5898  CB  ASN A 394      21.310  12.827   8.411  1.00  1.36           C  
ATOM   5899  CG  ASN A 394      22.368  12.008   7.739  1.00  1.36           C  
ATOM   5900  OD1 ASN A 394      22.199  11.609   6.585  1.00  1.36           O  
ATOM   5901  ND2 ASN A 394      23.446  11.738   8.434  1.00  1.36           N  
ATOM   5902  H   ASN A 394      22.094  15.170   7.632  1.00  1.36           H  
ATOM   5903  HA  ASN A 394      20.327  13.169   6.550  1.00  1.36           H  
ATOM   5904 1HB  ASN A 394      21.794  13.460   9.160  1.00  1.36           H  
ATOM   5905 2HB  ASN A 394      20.636  12.157   8.940  1.00  1.36           H  
ATOM   5906 1HD2 ASN A 394      24.181  11.190   8.032  1.00  1.36           H  
ATOM   5907 2HD2 ASN A 394      23.536  12.077   9.370  1.00  1.36           H  
ATOM   5908  N   ARG A 395      19.051  15.075   8.870  1.00  1.43           N  
ATOM   5909  CA  ARG A 395      17.769  15.406   9.460  1.00  1.43           C  
ATOM   5910  C   ARG A 395      16.794  15.844   8.372  1.00  1.43           C  
ATOM   5911  O   ARG A 395      15.712  15.269   8.241  1.00  1.43           O  
ATOM   5912  CB  ARG A 395      17.917  16.501  10.501  1.00  1.43           C  
ATOM   5913  CG  ARG A 395      16.628  16.861  11.224  1.00  1.43           C  
ATOM   5914  CD  ARG A 395      16.859  17.828  12.326  1.00  1.43           C  
ATOM   5915  NE  ARG A 395      15.625  18.139  13.045  1.00  1.43           N  
ATOM   5916  CZ  ARG A 395      15.539  18.989  14.091  1.00  1.43           C  
ATOM   5917  NH1 ARG A 395      16.617  19.610  14.530  1.00  1.43           N  
ATOM   5918  NH2 ARG A 395      14.376  19.199  14.680  1.00  1.43           N  
ATOM   5919  H   ARG A 395      19.884  15.624   9.093  1.00  1.43           H  
ATOM   5920  HA  ARG A 395      17.372  14.517   9.950  1.00  1.43           H  
ATOM   5921 1HB  ARG A 395      18.654  16.201  11.242  1.00  1.43           H  
ATOM   5922 2HB  ARG A 395      18.291  17.410  10.019  1.00  1.43           H  
ATOM   5923 1HG  ARG A 395      15.934  17.319  10.512  1.00  1.43           H  
ATOM   5924 2HG  ARG A 395      16.172  15.962  11.639  1.00  1.43           H  
ATOM   5925 1HD  ARG A 395      17.573  17.411  13.035  1.00  1.43           H  
ATOM   5926 2HD  ARG A 395      17.253  18.754  11.910  1.00  1.43           H  
ATOM   5927  HE  ARG A 395      14.760  17.663  12.733  1.00  1.43           H  
ATOM   5928 1HH1 ARG A 395      17.510  19.451  14.083  1.00  1.43           H  
ATOM   5929 2HH1 ARG A 395      16.551  20.244  15.312  1.00  1.43           H  
ATOM   5930 1HH2 ARG A 395      13.542  18.726  14.346  1.00  1.43           H  
ATOM   5931 2HH2 ARG A 395      14.315  19.833  15.459  1.00  1.43           H  
ATOM   5932  N   ASP A 396      17.211  16.805   7.539  1.00  1.50           N  
ATOM   5933  CA  ASP A 396      16.355  17.309   6.464  1.00  1.50           C  
ATOM   5934  C   ASP A 396      15.990  16.202   5.480  1.00  1.50           C  
ATOM   5935  O   ASP A 396      14.869  16.138   4.956  1.00  1.50           O  
ATOM   5936  CB  ASP A 396      17.049  18.451   5.723  1.00  1.50           C  
ATOM   5937  CG  ASP A 396      17.114  19.765   6.506  1.00  1.50           C  
ATOM   5938  OD1 ASP A 396      16.420  19.894   7.486  1.00  1.50           O  
ATOM   5939  OD2 ASP A 396      17.852  20.638   6.106  1.00  1.50           O  
ATOM   5940  H   ASP A 396      18.142  17.205   7.672  1.00  1.50           H  
ATOM   5941  HA  ASP A 396      15.437  17.691   6.909  1.00  1.50           H  
ATOM   5942 1HB  ASP A 396      18.073  18.144   5.512  1.00  1.50           H  
ATOM   5943 2HB  ASP A 396      16.545  18.628   4.772  1.00  1.50           H  
ATOM   5944  N   TYR A 397      16.926  15.304   5.222  1.00  1.55           N  
ATOM   5945  CA  TYR A 397      16.641  14.185   4.353  1.00  1.55           C  
ATOM   5946  C   TYR A 397      15.515  13.341   4.945  1.00  1.55           C  
ATOM   5947  O   TYR A 397      14.484  13.127   4.309  1.00  1.55           O  
ATOM   5948  CB  TYR A 397      17.900  13.358   4.161  1.00  1.55           C  
ATOM   5949  CG  TYR A 397      17.721  12.135   3.359  1.00  1.55           C  
ATOM   5950  CD1 TYR A 397      17.674  12.207   1.993  1.00  1.55           C  
ATOM   5951  CD2 TYR A 397      17.602  10.925   3.996  1.00  1.55           C  
ATOM   5952  CE1 TYR A 397      17.521  11.066   1.258  1.00  1.55           C  
ATOM   5953  CE2 TYR A 397      17.433   9.786   3.268  1.00  1.55           C  
ATOM   5954  CZ  TYR A 397      17.399   9.853   1.900  1.00  1.55           C  
ATOM   5955  OH  TYR A 397      17.251   8.717   1.179  1.00  1.55           O  
ATOM   5956  H   TYR A 397      17.854  15.382   5.638  1.00  1.55           H  
ATOM   5957  HA  TYR A 397      16.307  14.560   3.389  1.00  1.55           H  
ATOM   5958 1HB  TYR A 397      18.641  13.974   3.682  1.00  1.55           H  
ATOM   5959 2HB  TYR A 397      18.294  13.072   5.131  1.00  1.55           H  
ATOM   5960  HD1 TYR A 397      17.768  13.165   1.502  1.00  1.55           H  
ATOM   5961  HD2 TYR A 397      17.639  10.881   5.083  1.00  1.55           H  
ATOM   5962  HE1 TYR A 397      17.495  11.115   0.174  1.00  1.55           H  
ATOM   5963  HE2 TYR A 397      17.335   8.823   3.772  1.00  1.55           H  
ATOM   5964  HH  TYR A 397      17.100   8.940   0.235  1.00  1.55           H  
ATOM   5965  N   ASN A 398      15.665  12.919   6.197  1.00  1.56           N  
ATOM   5966  CA  ASN A 398      14.662  12.068   6.820  1.00  1.56           C  
ATOM   5967  C   ASN A 398      13.307  12.745   7.074  1.00  1.56           C  
ATOM   5968  O   ASN A 398      12.270  12.084   6.996  1.00  1.56           O  
ATOM   5969  CB  ASN A 398      15.216  11.513   8.115  1.00  1.56           C  
ATOM   5970  CG  ASN A 398      16.240  10.431   7.891  1.00  1.56           C  
ATOM   5971  OD1 ASN A 398      16.220   9.736   6.868  1.00  1.56           O  
ATOM   5972  ND2 ASN A 398      17.145  10.280   8.824  1.00  1.56           N  
ATOM   5973  H   ASN A 398      16.511  13.151   6.723  1.00  1.56           H  
ATOM   5974  HA  ASN A 398      14.475  11.233   6.146  1.00  1.56           H  
ATOM   5975 1HB  ASN A 398      15.681  12.326   8.685  1.00  1.56           H  
ATOM   5976 2HB  ASN A 398      14.402  11.114   8.714  1.00  1.56           H  
ATOM   5977 1HD2 ASN A 398      17.851   9.580   8.728  1.00  1.56           H  
ATOM   5978 2HD2 ASN A 398      17.133  10.873   9.629  1.00  1.56           H  
ATOM   5979  N   GLU A 399      13.296  14.052   7.350  1.00  1.52           N  
ATOM   5980  CA  GLU A 399      12.038  14.743   7.643  1.00  1.52           C  
ATOM   5981  C   GLU A 399      11.325  15.327   6.417  1.00  1.52           C  
ATOM   5982  O   GLU A 399      10.095  15.360   6.374  1.00  1.52           O  
ATOM   5983  CB  GLU A 399      12.282  15.889   8.634  1.00  1.52           C  
ATOM   5984  CG  GLU A 399      12.760  15.464  10.015  1.00  1.52           C  
ATOM   5985  CD  GLU A 399      12.989  16.640  10.938  1.00  1.52           C  
ATOM   5986  OE1 GLU A 399      12.763  17.748  10.519  1.00  1.52           O  
ATOM   5987  OE2 GLU A 399      13.422  16.433  12.051  1.00  1.52           O  
ATOM   5988  H   GLU A 399      14.180  14.555   7.417  1.00  1.52           H  
ATOM   5989  HA  GLU A 399      11.363  14.022   8.106  1.00  1.52           H  
ATOM   5990 1HB  GLU A 399      13.040  16.561   8.221  1.00  1.52           H  
ATOM   5991 2HB  GLU A 399      11.367  16.465   8.755  1.00  1.52           H  
ATOM   5992 1HG  GLU A 399      12.017  14.801  10.457  1.00  1.52           H  
ATOM   5993 2HG  GLU A 399      13.690  14.906   9.905  1.00  1.52           H  
ATOM   5994  N   ARG A 400      12.086  15.823   5.439  1.00  1.44           N  
ATOM   5995  CA  ARG A 400      11.517  16.491   4.270  1.00  1.44           C  
ATOM   5996  C   ARG A 400      11.780  15.796   2.947  1.00  1.44           C  
ATOM   5997  O   ARG A 400      11.169  16.153   1.946  1.00  1.44           O  
ATOM   5998  CB  ARG A 400      12.109  17.881   4.095  1.00  1.44           C  
ATOM   5999  CG  ARG A 400      11.819  18.914   5.144  1.00  1.44           C  
ATOM   6000  CD  ARG A 400      12.574  20.173   4.822  1.00  1.44           C  
ATOM   6001  NE  ARG A 400      12.115  20.784   3.563  1.00  1.44           N  
ATOM   6002  CZ  ARG A 400      12.839  21.650   2.811  1.00  1.44           C  
ATOM   6003  NH1 ARG A 400      14.049  22.000   3.185  1.00  1.44           N  
ATOM   6004  NH2 ARG A 400      12.333  22.143   1.694  1.00  1.44           N  
ATOM   6005  H   ARG A 400      13.098  15.777   5.504  1.00  1.44           H  
ATOM   6006  HA  ARG A 400      10.440  16.574   4.407  1.00  1.44           H  
ATOM   6007 1HB  ARG A 400      13.191  17.797   4.027  1.00  1.44           H  
ATOM   6008 2HB  ARG A 400      11.764  18.283   3.146  1.00  1.44           H  
ATOM   6009 1HG  ARG A 400      10.752  19.130   5.163  1.00  1.44           H  
ATOM   6010 2HG  ARG A 400      12.143  18.548   6.122  1.00  1.44           H  
ATOM   6011 1HD  ARG A 400      12.435  20.896   5.625  1.00  1.44           H  
ATOM   6012 2HD  ARG A 400      13.639  19.941   4.722  1.00  1.44           H  
ATOM   6013  HE  ARG A 400      11.188  20.542   3.237  1.00  1.44           H  
ATOM   6014 1HH1 ARG A 400      14.445  21.630   4.042  1.00  1.44           H  
ATOM   6015 2HH1 ARG A 400      14.587  22.639   2.618  1.00  1.44           H  
ATOM   6016 1HH2 ARG A 400      11.403  21.882   1.402  1.00  1.44           H  
ATOM   6017 2HH2 ARG A 400      12.878  22.780   1.128  1.00  1.44           H  
ATOM   6018  N   ALA A 401      12.735  14.857   2.914  1.00  1.34           N  
ATOM   6019  CA  ALA A 401      13.247  14.299   1.663  1.00  1.34           C  
ATOM   6020  C   ALA A 401      13.848  15.448   0.864  1.00  1.34           C  
ATOM   6021  O   ALA A 401      13.683  15.539  -0.356  1.00  1.34           O  
ATOM   6022  CB  ALA A 401      12.159  13.584   0.862  1.00  1.34           C  
ATOM   6023  H   ALA A 401      13.182  14.524   3.764  1.00  1.34           H  
ATOM   6024  HA  ALA A 401      14.035  13.585   1.899  1.00  1.34           H  
ATOM   6025 1HB  ALA A 401      12.583  13.187  -0.032  1.00  1.34           H  
ATOM   6026 2HB  ALA A 401      11.758  12.768   1.460  1.00  1.34           H  
ATOM   6027 3HB  ALA A 401      11.357  14.252   0.589  1.00  1.34           H  
ATOM   6028  N   ALA A 402      14.533  16.366   1.574  1.00  1.23           N  
ATOM   6029  CA  ALA A 402      15.128  17.520   0.903  1.00  1.23           C  
ATOM   6030  C   ALA A 402      16.443  18.017   1.515  1.00  1.23           C  
ATOM   6031  O   ALA A 402      16.738  19.212   1.446  1.00  1.23           O  
ATOM   6032  CB  ALA A 402      14.126  18.644   0.910  1.00  1.23           C  
ATOM   6033  H   ALA A 402      14.631  16.251   2.585  1.00  1.23           H  
ATOM   6034  HA  ALA A 402      15.320  17.235  -0.129  1.00  1.23           H  
ATOM   6035 1HB  ALA A 402      14.513  19.503   0.354  1.00  1.23           H  
ATOM   6036 2HB  ALA A 402      13.231  18.282   0.457  1.00  1.23           H  
ATOM   6037 3HB  ALA A 402      13.923  18.933   1.928  1.00  1.23           H  
ATOM   6038  N   GLY A 403      17.228  17.142   2.124  1.00  1.12           N  
ATOM   6039  CA  GLY A 403      18.491  17.593   2.703  1.00  1.12           C  
ATOM   6040  C   GLY A 403      19.491  17.588   1.586  1.00  1.12           C  
ATOM   6041  O   GLY A 403      19.124  17.282   0.459  1.00  1.12           O  
ATOM   6042  H   GLY A 403      16.959  16.173   2.176  1.00  1.12           H  
ATOM   6043 1HA  GLY A 403      18.390  18.596   3.118  1.00  1.12           H  
ATOM   6044 2HA  GLY A 403      18.806  16.918   3.500  1.00  1.12           H  
ATOM   6045  N   ILE A 404      20.782  17.813   1.851  1.00  1.03           N  
ATOM   6046  CA  ILE A 404      21.695  17.803   0.700  1.00  1.03           C  
ATOM   6047  C   ILE A 404      21.702  16.394   0.127  1.00  1.03           C  
ATOM   6048  O   ILE A 404      21.892  16.173  -1.069  1.00  1.03           O  
ATOM   6049  CB  ILE A 404      23.135  18.168   1.041  1.00  1.03           C  
ATOM   6050  CG1 ILE A 404      23.786  18.607  -0.171  1.00  1.03           C  
ATOM   6051  CG2 ILE A 404      23.914  16.953   1.476  1.00  1.03           C  
ATOM   6052  CD1 ILE A 404      25.067  19.231   0.034  1.00  1.03           C  
ATOM   6053  H   ILE A 404      21.097  18.044   2.781  1.00  1.03           H  
ATOM   6054  HA  ILE A 404      21.330  18.487  -0.052  1.00  1.03           H  
ATOM   6055  HB  ILE A 404      23.158  18.939   1.785  1.00  1.03           H  
ATOM   6056 1HG1 ILE A 404      23.913  17.755  -0.810  1.00  1.03           H  
ATOM   6057 2HG1 ILE A 404      23.160  19.305  -0.660  1.00  1.03           H  
ATOM   6058 1HG2 ILE A 404      24.930  17.247   1.646  1.00  1.03           H  
ATOM   6059 2HG2 ILE A 404      23.515  16.534   2.354  1.00  1.03           H  
ATOM   6060 3HG2 ILE A 404      23.906  16.201   0.683  1.00  1.03           H  
ATOM   6061 1HD1 ILE A 404      25.434  19.508  -0.929  1.00  1.03           H  
ATOM   6062 2HD1 ILE A 404      24.960  20.101   0.646  1.00  1.03           H  
ATOM   6063 3HD1 ILE A 404      25.747  18.533   0.514  1.00  1.03           H  
ATOM   6064  N   TYR A 405      21.393  15.463   1.020  1.00  0.97           N  
ATOM   6065  CA  TYR A 405      21.307  14.045   0.816  1.00  0.97           C  
ATOM   6066  C   TYR A 405      20.148  13.627  -0.044  1.00  0.97           C  
ATOM   6067  O   TYR A 405      20.033  12.474  -0.420  1.00  0.97           O  
ATOM   6068  CB  TYR A 405      21.241  13.374   2.161  1.00  0.97           C  
ATOM   6069  CG  TYR A 405      22.552  13.206   2.765  1.00  0.97           C  
ATOM   6070  CD1 TYR A 405      22.762  13.333   4.101  1.00  0.97           C  
ATOM   6071  CD2 TYR A 405      23.560  12.888   1.945  1.00  0.97           C  
ATOM   6072  CE1 TYR A 405      24.019  13.091   4.606  1.00  0.97           C  
ATOM   6073  CE2 TYR A 405      24.771  12.654   2.414  1.00  0.97           C  
ATOM   6074  CZ  TYR A 405      25.028  12.729   3.725  1.00  0.97           C  
ATOM   6075  OH  TYR A 405      26.298  12.393   4.143  1.00  0.97           O  
ATOM   6076  H   TYR A 405      21.229  15.795   1.956  1.00  0.97           H  
ATOM   6077  HA  TYR A 405      22.215  13.721   0.304  1.00  0.97           H  
ATOM   6078 1HB  TYR A 405      20.663  13.998   2.827  1.00  0.97           H  
ATOM   6079 2HB  TYR A 405      20.747  12.435   2.089  1.00  0.97           H  
ATOM   6080  HD1 TYR A 405      21.942  13.589   4.759  1.00  0.97           H  
ATOM   6081  HD2 TYR A 405      23.372  12.801   0.895  1.00  0.97           H  
ATOM   6082  HE1 TYR A 405      24.201  13.156   5.677  1.00  0.97           H  
ATOM   6083  HE2 TYR A 405      25.553  12.375   1.736  1.00  0.97           H  
ATOM   6084  HH  TYR A 405      26.348  12.295   5.118  1.00  0.97           H  
ATOM   6085  N   ALA A 406      19.265  14.553  -0.358  1.00  0.95           N  
ATOM   6086  CA  ALA A 406      18.163  14.242  -1.228  1.00  0.95           C  
ATOM   6087  C   ALA A 406      18.629  14.285  -2.681  1.00  0.95           C  
ATOM   6088  O   ALA A 406      17.849  14.006  -3.586  1.00  0.95           O  
ATOM   6089  CB  ALA A 406      17.036  15.208  -0.989  1.00  0.95           C  
ATOM   6090  H   ALA A 406      19.367  15.509  -0.024  1.00  0.95           H  
ATOM   6091  HA  ALA A 406      17.821  13.231  -1.017  1.00  0.95           H  
ATOM   6092 1HB  ALA A 406      16.221  14.983  -1.632  1.00  0.95           H  
ATOM   6093 2HB  ALA A 406      16.723  15.128   0.043  1.00  0.95           H  
ATOM   6094 3HB  ALA A 406      17.380  16.197  -1.186  1.00  0.95           H  
ATOM   6095  N   ASN A 407      19.894  14.654  -2.916  1.00  0.94           N  
ATOM   6096  CA  ASN A 407      20.413  14.752  -4.270  1.00  0.94           C  
ATOM   6097  C   ASN A 407      21.729  13.964  -4.439  1.00  0.94           C  
ATOM   6098  O   ASN A 407      22.603  14.091  -3.594  1.00  0.94           O  
ATOM   6099  CB  ASN A 407      20.641  16.204  -4.588  1.00  0.94           C  
ATOM   6100  CG  ASN A 407      20.971  16.478  -5.988  1.00  0.94           C  
ATOM   6101  OD1 ASN A 407      20.156  16.140  -6.852  1.00  0.94           O  
ATOM   6102  ND2 ASN A 407      22.077  17.118  -6.241  1.00  0.94           N  
ATOM   6103  H   ASN A 407      20.516  14.908  -2.145  1.00  0.94           H  
ATOM   6104  HA  ASN A 407      19.652  14.387  -4.939  1.00  0.94           H  
ATOM   6105 1HB  ASN A 407      19.745  16.735  -4.354  1.00  0.94           H  
ATOM   6106 2HB  ASN A 407      21.434  16.601  -3.948  1.00  0.94           H  
ATOM   6107 1HD2 ASN A 407      22.326  17.400  -7.193  1.00  0.94           H  
ATOM   6108 2HD2 ASN A 407      22.674  17.390  -5.490  1.00  0.94           H  
ATOM   6109  N   PRO A 408      21.881  13.108  -5.471  1.00  0.94           N  
ATOM   6110  CA  PRO A 408      23.090  12.385  -5.851  1.00  0.94           C  
ATOM   6111  C   PRO A 408      24.239  13.324  -6.107  1.00  0.94           C  
ATOM   6112  O   PRO A 408      24.018  14.500  -6.414  1.00  0.94           O  
ATOM   6113  CB  PRO A 408      22.681  11.647  -7.121  1.00  0.94           C  
ATOM   6114  CG  PRO A 408      21.221  11.526  -7.026  1.00  0.94           C  
ATOM   6115  CD  PRO A 408      20.742  12.763  -6.318  1.00  0.94           C  
ATOM   6116  HA  PRO A 408      23.351  11.667  -5.053  1.00  0.94           H  
ATOM   6117 1HB  PRO A 408      23.003  12.220  -8.003  1.00  0.94           H  
ATOM   6118 2HB  PRO A 408      23.192  10.672  -7.175  1.00  0.94           H  
ATOM   6119 1HG  PRO A 408      20.793  11.429  -8.017  1.00  0.94           H  
ATOM   6120 2HG  PRO A 408      20.999  10.616  -6.494  1.00  0.94           H  
ATOM   6121 1HD  PRO A 408      20.514  13.559  -7.042  1.00  0.94           H  
ATOM   6122 2HD  PRO A 408      19.878  12.454  -5.708  1.00  0.94           H  
ATOM   6123  N   THR A 409      25.465  12.840  -5.981  1.00  0.94           N  
ATOM   6124  CA  THR A 409      26.595  13.721  -6.263  1.00  0.94           C  
ATOM   6125  C   THR A 409      26.555  14.331  -7.665  1.00  0.94           C  
ATOM   6126  O   THR A 409      26.834  15.528  -7.819  1.00  0.94           O  
ATOM   6127  CB  THR A 409      27.937  13.053  -6.033  1.00  0.94           C  
ATOM   6128  OG1 THR A 409      28.058  12.694  -4.670  1.00  0.94           O  
ATOM   6129  CG2 THR A 409      29.013  14.007  -6.383  1.00  0.94           C  
ATOM   6130  H   THR A 409      25.602  11.855  -5.706  1.00  0.94           H  
ATOM   6131  HA  THR A 409      26.536  14.548  -5.563  1.00  0.94           H  
ATOM   6132  HB  THR A 409      28.021  12.156  -6.638  1.00  0.94           H  
ATOM   6133  HG1 THR A 409      27.634  11.820  -4.539  1.00  0.94           H  
ATOM   6134 1HG2 THR A 409      29.935  13.525  -6.188  1.00  0.94           H  
ATOM   6135 2HG2 THR A 409      28.943  14.281  -7.436  1.00  0.94           H  
ATOM   6136 3HG2 THR A 409      28.932  14.900  -5.766  1.00  0.94           H  
ATOM   6137  N   SER A 410      26.289  13.523  -8.705  1.00  0.93           N  
ATOM   6138  CA  SER A 410      26.148  14.143 -10.023  1.00  0.93           C  
ATOM   6139  C   SER A 410      24.689  14.511 -10.171  1.00  0.93           C  
ATOM   6140  O   SER A 410      23.829  13.780  -9.688  1.00  0.93           O  
ATOM   6141  CB  SER A 410      26.539  13.216 -11.161  1.00  0.93           C  
ATOM   6142  OG  SER A 410      25.659  12.121 -11.250  1.00  0.93           O  
ATOM   6143  H   SER A 410      26.112  12.541  -8.556  1.00  0.93           H  
ATOM   6144  HA  SER A 410      26.740  15.048 -10.073  1.00  0.93           H  
ATOM   6145 1HB  SER A 410      26.521  13.780 -12.097  1.00  0.93           H  
ATOM   6146 2HB  SER A 410      27.548  12.873 -11.022  1.00  0.93           H  
ATOM   6147  HG  SER A 410      24.866  12.461 -11.642  1.00  0.93           H  
ATOM   6148  N   ASP A 411      24.400  15.556 -10.925  1.00  0.91           N  
ATOM   6149  CA  ASP A 411      23.011  15.922 -11.194  1.00  0.91           C  
ATOM   6150  C   ASP A 411      22.752  16.383 -12.617  1.00  0.91           C  
ATOM   6151  O   ASP A 411      22.071  15.698 -13.387  1.00  0.91           O  
ATOM   6152  CB  ASP A 411      22.443  16.838 -10.112  1.00  0.91           C  
ATOM   6153  CG  ASP A 411      23.116  18.149  -9.823  1.00  0.91           C  
ATOM   6154  OD1 ASP A 411      23.914  18.659 -10.574  1.00  0.91           O  
ATOM   6155  OD2 ASP A 411      22.831  18.634  -8.769  1.00  0.91           O  
ATOM   6156  H   ASP A 411      25.172  16.113 -11.294  1.00  0.91           H  
ATOM   6157  HA  ASP A 411      22.419  15.016 -11.073  1.00  0.91           H  
ATOM   6158 1HB  ASP A 411      21.456  17.073 -10.401  1.00  0.91           H  
ATOM   6159 2HB  ASP A 411      22.373  16.270  -9.177  1.00  0.91           H  
ATOM   6160  N   ILE A 412      23.242  17.560 -12.972  1.00  0.87           N  
ATOM   6161  CA  ILE A 412      22.908  18.039 -14.305  1.00  0.87           C  
ATOM   6162  C   ILE A 412      23.880  17.437 -15.319  1.00  0.87           C  
ATOM   6163  O   ILE A 412      25.104  17.604 -15.215  1.00  0.87           O  
ATOM   6164  CB  ILE A 412      22.979  19.556 -14.427  1.00  0.87           C  
ATOM   6165  CG1 ILE A 412      22.239  20.198 -13.341  1.00  0.87           C  
ATOM   6166  CG2 ILE A 412      22.294  19.917 -15.698  1.00  0.87           C  
ATOM   6167  CD1 ILE A 412      20.852  19.765 -13.258  1.00  0.87           C  
ATOM   6168  H   ILE A 412      23.780  18.106 -12.292  1.00  0.87           H  
ATOM   6169  HA  ILE A 412      21.914  17.712 -14.569  1.00  0.87           H  
ATOM   6170  HB  ILE A 412      24.001  19.903 -14.434  1.00  0.87           H  
ATOM   6171 1HG1 ILE A 412      22.739  19.987 -12.393  1.00  0.87           H  
ATOM   6172 2HG1 ILE A 412      22.255  21.280 -13.513  1.00  0.87           H  
ATOM   6173 1HG2 ILE A 412      22.308  20.997 -15.841  1.00  0.87           H  
ATOM   6174 2HG2 ILE A 412      22.796  19.428 -16.502  1.00  0.87           H  
ATOM   6175 3HG2 ILE A 412      21.271  19.571 -15.664  1.00  0.87           H  
ATOM   6176 1HD1 ILE A 412      20.353  20.274 -12.450  1.00  0.87           H  
ATOM   6177 2HD1 ILE A 412      20.349  19.978 -14.194  1.00  0.87           H  
ATOM   6178 3HD1 ILE A 412      20.850  18.706 -13.063  1.00  0.87           H  
ATOM   6179  N   LEU A 413      23.337  16.702 -16.284  1.00  0.84           N  
ATOM   6180  CA  LEU A 413      24.188  16.014 -17.244  1.00  0.84           C  
ATOM   6181  C   LEU A 413      24.062  16.601 -18.643  1.00  0.84           C  
ATOM   6182  O   LEU A 413      22.972  16.976 -19.092  1.00  0.84           O  
ATOM   6183  CB  LEU A 413      23.852  14.518 -17.237  1.00  0.84           C  
ATOM   6184  CG  LEU A 413      24.025  13.805 -15.852  1.00  0.84           C  
ATOM   6185  CD1 LEU A 413      23.578  12.378 -15.964  1.00  0.84           C  
ATOM   6186  CD2 LEU A 413      25.471  13.876 -15.417  1.00  0.84           C  
ATOM   6187  H   LEU A 413      22.319  16.642 -16.362  1.00  0.84           H  
ATOM   6188  HA  LEU A 413      25.226  16.124 -16.934  1.00  0.84           H  
ATOM   6189 1HB  LEU A 413      22.817  14.399 -17.537  1.00  0.84           H  
ATOM   6190 2HB  LEU A 413      24.493  14.008 -17.967  1.00  0.84           H  
ATOM   6191  HG  LEU A 413      23.397  14.295 -15.109  1.00  0.84           H  
ATOM   6192 1HD1 LEU A 413      23.682  11.878 -14.999  1.00  0.84           H  
ATOM   6193 2HD1 LEU A 413      22.550  12.373 -16.262  1.00  0.84           H  
ATOM   6194 3HD1 LEU A 413      24.187  11.859 -16.712  1.00  0.84           H  
ATOM   6195 1HD2 LEU A 413      25.587  13.382 -14.454  1.00  0.84           H  
ATOM   6196 2HD2 LEU A 413      26.089  13.375 -16.165  1.00  0.84           H  
ATOM   6197 3HD2 LEU A 413      25.769  14.913 -15.328  1.00  0.84           H  
ATOM   6198  N   ALA A 414      25.189  16.655 -19.345  1.00  0.81           N  
ATOM   6199  CA  ALA A 414      25.210  17.174 -20.701  1.00  0.81           C  
ATOM   6200  C   ALA A 414      25.948  16.255 -21.638  1.00  0.81           C  
ATOM   6201  O   ALA A 414      27.019  15.743 -21.316  1.00  0.81           O  
ATOM   6202  CB  ALA A 414      25.909  18.518 -20.722  1.00  0.81           C  
ATOM   6203  H   ALA A 414      26.069  16.363 -18.919  1.00  0.81           H  
ATOM   6204  HA  ALA A 414      24.190  17.268 -21.052  1.00  0.81           H  
ATOM   6205 1HB  ALA A 414      25.931  18.874 -21.727  1.00  0.81           H  
ATOM   6206 2HB  ALA A 414      25.398  19.222 -20.087  1.00  0.81           H  
ATOM   6207 3HB  ALA A 414      26.916  18.397 -20.373  1.00  0.81           H  
ATOM   6208  N   TRP A 415      25.440  16.125 -22.849  1.00  0.80           N  
ATOM   6209  CA  TRP A 415      26.153  15.311 -23.811  1.00  0.80           C  
ATOM   6210  C   TRP A 415      26.558  16.173 -24.971  1.00  0.80           C  
ATOM   6211  O   TRP A 415      25.756  16.955 -25.504  1.00  0.80           O  
ATOM   6212  CB  TRP A 415      25.304  14.154 -24.257  1.00  0.80           C  
ATOM   6213  CG  TRP A 415      24.993  13.225 -23.166  1.00  0.80           C  
ATOM   6214  CD1 TRP A 415      25.611  12.053 -22.864  1.00  0.80           C  
ATOM   6215  CD2 TRP A 415      23.944  13.389 -22.204  1.00  0.80           C  
ATOM   6216  NE1 TRP A 415      25.020  11.487 -21.768  1.00  0.80           N  
ATOM   6217  CE2 TRP A 415      24.005  12.302 -21.347  1.00  0.80           C  
ATOM   6218  CE3 TRP A 415      22.973  14.367 -22.003  1.00  0.80           C  
ATOM   6219  CZ2 TRP A 415      23.146  12.168 -20.293  1.00  0.80           C  
ATOM   6220  CZ3 TRP A 415      22.104  14.237 -20.950  1.00  0.80           C  
ATOM   6221  CH2 TRP A 415      22.187  13.175 -20.112  1.00  0.80           C  
ATOM   6222  H   TRP A 415      24.551  16.577 -23.079  1.00  0.80           H  
ATOM   6223  HA  TRP A 415      27.057  14.912 -23.357  1.00  0.80           H  
ATOM   6224 1HB  TRP A 415      24.404  14.514 -24.689  1.00  0.80           H  
ATOM   6225 2HB  TRP A 415      25.821  13.641 -24.974  1.00  0.80           H  
ATOM   6226  HD1 TRP A 415      26.456  11.633 -23.408  1.00  0.80           H  
ATOM   6227  HE1 TRP A 415      25.290  10.612 -21.330  1.00  0.80           H  
ATOM   6228  HE3 TRP A 415      22.908  15.224 -22.673  1.00  0.80           H  
ATOM   6229  HZ2 TRP A 415      23.212  11.319 -19.621  1.00  0.80           H  
ATOM   6230  HZ3 TRP A 415      21.349  15.016 -20.801  1.00  0.80           H  
ATOM   6231  HH2 TRP A 415      21.485  13.122 -19.288  1.00  0.80           H  
ATOM   6232  N   GLU A 416      27.824  16.055 -25.352  1.00  0.83           N  
ATOM   6233  CA  GLU A 416      28.332  16.929 -26.376  1.00  0.83           C  
ATOM   6234  C   GLU A 416      29.249  16.300 -27.407  1.00  0.83           C  
ATOM   6235  O   GLU A 416      29.975  15.336 -27.154  1.00  0.83           O  
ATOM   6236  CB  GLU A 416      29.089  18.061 -25.707  1.00  0.83           C  
ATOM   6237  CG  GLU A 416      28.285  18.834 -24.672  1.00  0.83           C  
ATOM   6238  CD  GLU A 416      29.003  20.009 -24.235  1.00  0.83           C  
ATOM   6239  OE1 GLU A 416      30.057  20.202 -24.756  1.00  0.83           O  
ATOM   6240  OE2 GLU A 416      28.555  20.721 -23.388  1.00  0.83           O  
ATOM   6241  H   GLU A 416      28.458  15.393 -24.898  1.00  0.83           H  
ATOM   6242  HA  GLU A 416      27.482  17.347 -26.912  1.00  0.83           H  
ATOM   6243 1HB  GLU A 416      29.961  17.651 -25.215  1.00  0.83           H  
ATOM   6244 2HB  GLU A 416      29.440  18.766 -26.464  1.00  0.83           H  
ATOM   6245 1HG  GLU A 416      27.340  19.102 -25.093  1.00  0.83           H  
ATOM   6246 2HG  GLU A 416      28.100  18.204 -23.803  1.00  0.83           H  
ATOM   6247  N   LYS A 417      29.216  16.898 -28.577  1.00  0.88           N  
ATOM   6248  CA  LYS A 417      30.162  16.690 -29.657  1.00  0.88           C  
ATOM   6249  C   LYS A 417      31.088  17.898 -29.622  1.00  0.88           C  
ATOM   6250  O   LYS A 417      30.593  19.016 -29.488  1.00  0.88           O  
ATOM   6251  CB  LYS A 417      29.378  16.582 -30.965  1.00  0.88           C  
ATOM   6252  CG  LYS A 417      30.159  16.309 -32.212  1.00  0.88           C  
ATOM   6253  CD  LYS A 417      29.183  15.984 -33.352  1.00  0.88           C  
ATOM   6254  CE  LYS A 417      28.394  17.221 -33.771  1.00  0.88           C  
ATOM   6255  NZ  LYS A 417      27.465  16.923 -34.864  1.00  0.88           N  
ATOM   6256  H   LYS A 417      28.523  17.625 -28.698  1.00  0.88           H  
ATOM   6257  HA  LYS A 417      30.747  15.790 -29.481  1.00  0.88           H  
ATOM   6258 1HB  LYS A 417      28.638  15.779 -30.876  1.00  0.88           H  
ATOM   6259 2HB  LYS A 417      28.827  17.507 -31.132  1.00  0.88           H  
ATOM   6260 1HG  LYS A 417      30.768  17.181 -32.469  1.00  0.88           H  
ATOM   6261 2HG  LYS A 417      30.823  15.460 -32.055  1.00  0.88           H  
ATOM   6262 1HD  LYS A 417      29.733  15.611 -34.218  1.00  0.88           H  
ATOM   6263 2HD  LYS A 417      28.476  15.209 -33.036  1.00  0.88           H  
ATOM   6264 1HE  LYS A 417      27.832  17.603 -32.923  1.00  0.88           H  
ATOM   6265 2HE  LYS A 417      29.094  17.986 -34.107  1.00  0.88           H  
ATOM   6266 1HZ  LYS A 417      26.954  17.733 -35.152  1.00  0.88           H  
ATOM   6267 2HZ  LYS A 417      27.967  16.549 -35.672  1.00  0.88           H  
ATOM   6268 3HZ  LYS A 417      26.799  16.203 -34.571  1.00  0.88           H  
ATOM   6269  N   ILE A 418      32.404  17.723 -29.688  1.00  0.96           N  
ATOM   6270  CA  ILE A 418      33.230  18.920 -29.614  1.00  0.96           C  
ATOM   6271  C   ILE A 418      32.861  19.789 -30.837  1.00  0.96           C  
ATOM   6272  O   ILE A 418      32.728  19.264 -31.945  1.00  0.96           O  
ATOM   6273  CB  ILE A 418      34.742  18.569 -29.561  1.00  0.96           C  
ATOM   6274  CG1 ILE A 418      35.063  17.748 -28.263  1.00  0.96           C  
ATOM   6275  CG2 ILE A 418      35.634  19.836 -29.647  1.00  0.96           C  
ATOM   6276  CD1 ILE A 418      34.796  18.484 -26.941  1.00  0.96           C  
ATOM   6277  H   ILE A 418      32.835  16.797 -29.808  1.00  0.96           H  
ATOM   6278  HA  ILE A 418      33.002  19.421 -28.686  1.00  0.96           H  
ATOM   6279  HB  ILE A 418      34.962  17.919 -30.389  1.00  0.96           H  
ATOM   6280 1HG1 ILE A 418      34.459  16.837 -28.279  1.00  0.96           H  
ATOM   6281 2HG1 ILE A 418      36.111  17.463 -28.288  1.00  0.96           H  
ATOM   6282 1HG2 ILE A 418      36.681  19.546 -29.642  1.00  0.96           H  
ATOM   6283 2HG2 ILE A 418      35.415  20.370 -30.567  1.00  0.96           H  
ATOM   6284 3HG2 ILE A 418      35.437  20.485 -28.800  1.00  0.96           H  
ATOM   6285 1HD1 ILE A 418      35.050  17.825 -26.108  1.00  0.96           H  
ATOM   6286 2HD1 ILE A 418      35.410  19.386 -26.887  1.00  0.96           H  
ATOM   6287 3HD1 ILE A 418      33.741  18.756 -26.880  1.00  0.96           H  
ATOM   6288  N   PRO A 419      32.610  21.101 -30.678  1.00  1.04           N  
ATOM   6289  CA  PRO A 419      32.240  22.005 -31.753  1.00  1.04           C  
ATOM   6290  C   PRO A 419      33.200  21.944 -32.921  1.00  1.04           C  
ATOM   6291  O   PRO A 419      34.416  21.859 -32.748  1.00  1.04           O  
ATOM   6292  CB  PRO A 419      32.276  23.368 -31.054  1.00  1.04           C  
ATOM   6293  CG  PRO A 419      31.914  23.046 -29.616  1.00  1.04           C  
ATOM   6294  CD  PRO A 419      32.567  21.715 -29.331  1.00  1.04           C  
ATOM   6295  HA  PRO A 419      31.219  21.763 -32.081  1.00  1.04           H  
ATOM   6296 1HB  PRO A 419      33.268  23.822 -31.162  1.00  1.04           H  
ATOM   6297 2HB  PRO A 419      31.559  24.053 -31.531  1.00  1.04           H  
ATOM   6298 1HG  PRO A 419      32.246  23.842 -28.943  1.00  1.04           H  
ATOM   6299 2HG  PRO A 419      30.819  22.991 -29.512  1.00  1.04           H  
ATOM   6300 1HD  PRO A 419      33.555  21.820 -28.898  1.00  1.04           H  
ATOM   6301 2HD  PRO A 419      31.865  21.179 -28.673  1.00  1.04           H  
ATOM   6302  N   GLU A 420      32.638  22.009 -34.123  1.00  1.11           N  
ATOM   6303  CA  GLU A 420      33.401  21.940 -35.362  1.00  1.11           C  
ATOM   6304  C   GLU A 420      34.700  22.767 -35.401  1.00  1.11           C  
ATOM   6305  O   GLU A 420      35.748  22.182 -35.683  1.00  1.11           O  
ATOM   6306  CB  GLU A 420      32.495  22.272 -36.552  1.00  1.11           C  
ATOM   6307  CG  GLU A 420      33.186  22.233 -37.898  1.00  1.11           C  
ATOM   6308  CD  GLU A 420      32.249  22.542 -39.040  1.00  1.11           C  
ATOM   6309  OE1 GLU A 420      31.092  22.784 -38.784  1.00  1.11           O  
ATOM   6310  OE2 GLU A 420      32.688  22.535 -40.165  1.00  1.11           O  
ATOM   6311  H   GLU A 420      31.631  22.091 -34.180  1.00  1.11           H  
ATOM   6312  HA  GLU A 420      33.699  20.902 -35.489  1.00  1.11           H  
ATOM   6313 1HB  GLU A 420      31.697  21.530 -36.594  1.00  1.11           H  
ATOM   6314 2HB  GLU A 420      32.014  23.225 -36.437  1.00  1.11           H  
ATOM   6315 1HG  GLU A 420      34.001  22.962 -37.901  1.00  1.11           H  
ATOM   6316 2HG  GLU A 420      33.620  21.245 -38.043  1.00  1.11           H  
ATOM   6317  N   PRO A 421      34.712  24.106 -35.169  1.00  1.15           N  
ATOM   6318  CA  PRO A 421      35.919  24.916 -35.227  1.00  1.15           C  
ATOM   6319  C   PRO A 421      36.950  24.524 -34.174  1.00  1.15           C  
ATOM   6320  O   PRO A 421      38.150  24.761 -34.344  1.00  1.15           O  
ATOM   6321  CB  PRO A 421      35.387  26.335 -34.992  1.00  1.15           C  
ATOM   6322  CG  PRO A 421      34.069  26.151 -34.276  1.00  1.15           C  
ATOM   6323  CD  PRO A 421      33.490  24.891 -34.854  1.00  1.15           C  
ATOM   6324  HA  PRO A 421      36.348  24.832 -36.235  1.00  1.15           H  
ATOM   6325 1HB  PRO A 421      36.114  26.911 -34.400  1.00  1.15           H  
ATOM   6326 2HB  PRO A 421      35.276  26.853 -35.954  1.00  1.15           H  
ATOM   6327 1HG  PRO A 421      34.238  26.075 -33.192  1.00  1.15           H  
ATOM   6328 2HG  PRO A 421      33.420  27.027 -34.435  1.00  1.15           H  
ATOM   6329 1HD  PRO A 421      32.869  24.462 -34.100  1.00  1.15           H  
ATOM   6330 2HD  PRO A 421      32.940  25.130 -35.768  1.00  1.15           H  
ATOM   6331  N   LYS A 422      36.504  23.885 -33.094  1.00  1.16           N  
ATOM   6332  CA  LYS A 422      37.421  23.474 -32.056  1.00  1.16           C  
ATOM   6333  C   LYS A 422      38.072  22.197 -32.538  1.00  1.16           C  
ATOM   6334  O   LYS A 422      39.288  22.055 -32.496  1.00  1.16           O  
ATOM   6335  CB  LYS A 422      36.683  23.327 -30.726  1.00  1.16           C  
ATOM   6336  CG  LYS A 422      36.223  24.680 -30.111  1.00  1.16           C  
ATOM   6337  CD  LYS A 422      35.429  24.484 -28.810  1.00  1.16           C  
ATOM   6338  CE  LYS A 422      34.848  25.816 -28.253  1.00  1.16           C  
ATOM   6339  NZ  LYS A 422      35.845  26.668 -27.500  1.00  1.16           N  
ATOM   6340  H   LYS A 422      35.528  23.632 -32.986  1.00  1.16           H  
ATOM   6341  HA  LYS A 422      38.199  24.229 -31.938  1.00  1.16           H  
ATOM   6342 1HB  LYS A 422      35.795  22.725 -30.873  1.00  1.16           H  
ATOM   6343 2HB  LYS A 422      37.296  22.811 -30.031  1.00  1.16           H  
ATOM   6344 1HG  LYS A 422      37.101  25.293 -29.903  1.00  1.16           H  
ATOM   6345 2HG  LYS A 422      35.599  25.203 -30.834  1.00  1.16           H  
ATOM   6346 1HD  LYS A 422      34.626  23.817 -29.003  1.00  1.16           H  
ATOM   6347 2HD  LYS A 422      36.050  24.037 -28.052  1.00  1.16           H  
ATOM   6348 1HE  LYS A 422      34.475  26.389 -29.098  1.00  1.16           H  
ATOM   6349 2HE  LYS A 422      34.017  25.587 -27.588  1.00  1.16           H  
ATOM   6350 1HZ  LYS A 422      35.395  27.513 -27.162  1.00  1.16           H  
ATOM   6351 2HZ  LYS A 422      36.186  26.186 -26.655  1.00  1.16           H  
ATOM   6352 3HZ  LYS A 422      36.620  26.917 -28.079  1.00  1.16           H  
ATOM   6353  N   ARG A 423      37.268  21.282 -33.083  1.00  1.13           N  
ATOM   6354  CA  ARG A 423      37.819  20.032 -33.589  1.00  1.13           C  
ATOM   6355  C   ARG A 423      38.757  20.304 -34.758  1.00  1.13           C  
ATOM   6356  O   ARG A 423      39.835  19.723 -34.867  1.00  1.13           O  
ATOM   6357  CB  ARG A 423      36.722  19.100 -34.087  1.00  1.13           C  
ATOM   6358  CG  ARG A 423      35.878  18.547 -33.018  1.00  1.13           C  
ATOM   6359  CD  ARG A 423      34.932  17.461 -33.453  1.00  1.13           C  
ATOM   6360  NE  ARG A 423      33.739  17.977 -34.083  1.00  1.13           N  
ATOM   6361  CZ  ARG A 423      33.419  17.886 -35.393  1.00  1.13           C  
ATOM   6362  NH1 ARG A 423      34.222  17.269 -36.238  1.00  1.13           N  
ATOM   6363  NH2 ARG A 423      32.287  18.411 -35.827  1.00  1.13           N  
ATOM   6364  H   ARG A 423      36.262  21.454 -33.117  1.00  1.13           H  
ATOM   6365  HA  ARG A 423      38.374  19.542 -32.789  1.00  1.13           H  
ATOM   6366 1HB  ARG A 423      36.068  19.645 -34.768  1.00  1.13           H  
ATOM   6367 2HB  ARG A 423      37.164  18.274 -34.640  1.00  1.13           H  
ATOM   6368 1HG  ARG A 423      36.470  18.235 -32.200  1.00  1.13           H  
ATOM   6369 2HG  ARG A 423      35.247  19.361 -32.685  1.00  1.13           H  
ATOM   6370 1HD  ARG A 423      35.431  16.796 -34.155  1.00  1.13           H  
ATOM   6371 2HD  ARG A 423      34.623  16.889 -32.579  1.00  1.13           H  
ATOM   6372  HE  ARG A 423      33.101  18.465 -33.452  1.00  1.13           H  
ATOM   6373 1HH1 ARG A 423      35.083  16.864 -35.904  1.00  1.13           H  
ATOM   6374 2HH1 ARG A 423      33.972  17.200 -37.214  1.00  1.13           H  
ATOM   6375 1HH2 ARG A 423      31.672  18.876 -35.175  1.00  1.13           H  
ATOM   6376 2HH2 ARG A 423      32.037  18.344 -36.803  1.00  1.13           H  
ATOM   6377  N   SER A 424      38.378  21.259 -35.602  1.00  1.07           N  
ATOM   6378  CA  SER A 424      39.159  21.602 -36.772  1.00  1.07           C  
ATOM   6379  C   SER A 424      40.536  22.119 -36.374  1.00  1.07           C  
ATOM   6380  O   SER A 424      41.540  21.795 -37.009  1.00  1.07           O  
ATOM   6381  CB  SER A 424      38.427  22.668 -37.560  1.00  1.07           C  
ATOM   6382  OG  SER A 424      37.199  22.181 -38.045  1.00  1.07           O  
ATOM   6383  H   SER A 424      37.485  21.724 -35.461  1.00  1.07           H  
ATOM   6384  HA  SER A 424      39.283  20.709 -37.385  1.00  1.07           H  
ATOM   6385 1HB  SER A 424      38.256  23.531 -36.924  1.00  1.07           H  
ATOM   6386 2HB  SER A 424      39.047  22.992 -38.391  1.00  1.07           H  
ATOM   6387  HG  SER A 424      36.651  22.013 -37.241  1.00  1.07           H  
ATOM   6388  N   ALA A 425      40.574  22.934 -35.317  1.00  1.00           N  
ATOM   6389  CA  ALA A 425      41.809  23.511 -34.815  1.00  1.00           C  
ATOM   6390  C   ALA A 425      42.610  22.581 -33.895  1.00  1.00           C  
ATOM   6391  O   ALA A 425      43.840  22.677 -33.843  1.00  1.00           O  
ATOM   6392  CB  ALA A 425      41.480  24.776 -34.042  1.00  1.00           C  
ATOM   6393  H   ALA A 425      39.705  23.203 -34.854  1.00  1.00           H  
ATOM   6394  HA  ALA A 425      42.433  23.756 -35.671  1.00  1.00           H  
ATOM   6395 1HB  ALA A 425      42.397  25.239 -33.692  1.00  1.00           H  
ATOM   6396 2HB  ALA A 425      40.941  25.468 -34.688  1.00  1.00           H  
ATOM   6397 3HB  ALA A 425      40.849  24.514 -33.187  1.00  1.00           H  
ATOM   6398  N   TRP A 426      41.922  21.736 -33.124  1.00  0.94           N  
ATOM   6399  CA  TRP A 426      42.577  20.931 -32.100  1.00  0.94           C  
ATOM   6400  C   TRP A 426      42.863  19.472 -32.445  1.00  0.94           C  
ATOM   6401  O   TRP A 426      43.769  18.879 -31.862  1.00  0.94           O  
ATOM   6402  CB  TRP A 426      41.707  20.920 -30.846  1.00  0.94           C  
ATOM   6403  CG  TRP A 426      41.443  22.289 -30.262  1.00  0.94           C  
ATOM   6404  CD1 TRP A 426      42.084  23.463 -30.539  1.00  0.94           C  
ATOM   6405  CD2 TRP A 426      40.440  22.605 -29.283  1.00  0.94           C  
ATOM   6406  NE1 TRP A 426      41.539  24.482 -29.797  1.00  0.94           N  
ATOM   6407  CE2 TRP A 426      40.532  23.969 -29.021  1.00  0.94           C  
ATOM   6408  CE3 TRP A 426      39.495  21.853 -28.627  1.00  0.94           C  
ATOM   6409  CZ2 TRP A 426      39.699  24.592 -28.110  1.00  0.94           C  
ATOM   6410  CZ3 TRP A 426      38.661  22.463 -27.703  1.00  0.94           C  
ATOM   6411  CH2 TRP A 426      38.765  23.798 -27.452  1.00  0.94           C  
ATOM   6412  H   TRP A 426      40.913  21.688 -33.206  1.00  0.94           H  
ATOM   6413  HA  TRP A 426      43.525  21.409 -31.864  1.00  0.94           H  
ATOM   6414 1HB  TRP A 426      40.746  20.455 -31.087  1.00  0.94           H  
ATOM   6415 2HB  TRP A 426      42.178  20.302 -30.085  1.00  0.94           H  
ATOM   6416  HD1 TRP A 426      42.906  23.576 -31.244  1.00  0.94           H  
ATOM   6417  HE1 TRP A 426      41.829  25.450 -29.820  1.00  0.94           H  
ATOM   6418  HE3 TRP A 426      39.423  20.802 -28.843  1.00  0.94           H  
ATOM   6419  HZ2 TRP A 426      39.767  25.657 -27.896  1.00  0.94           H  
ATOM   6420  HZ3 TRP A 426      37.920  21.852 -27.185  1.00  0.94           H  
ATOM   6421  HH2 TRP A 426      38.095  24.252 -26.719  1.00  0.94           H  
ATOM   6422  N   PHE A 427      42.092  18.866 -33.346  1.00  0.87           N  
ATOM   6423  CA  PHE A 427      42.264  17.443 -33.625  1.00  0.87           C  
ATOM   6424  C   PHE A 427      43.110  17.181 -34.854  1.00  0.87           C  
ATOM   6425  O   PHE A 427      43.012  17.890 -35.858  1.00  0.87           O  
ATOM   6426  CB  PHE A 427      40.916  16.749 -33.812  1.00  0.87           C  
ATOM   6427  CG  PHE A 427      40.118  16.651 -32.587  1.00  0.87           C  
ATOM   6428  CD1 PHE A 427      40.711  16.811 -31.375  1.00  0.87           C  
ATOM   6429  CD2 PHE A 427      38.773  16.372 -32.631  1.00  0.87           C  
ATOM   6430  CE1 PHE A 427      39.993  16.717 -30.237  1.00  0.87           C  
ATOM   6431  CE2 PHE A 427      38.047  16.270 -31.464  1.00  0.87           C  
ATOM   6432  CZ  PHE A 427      38.660  16.452 -30.278  1.00  0.87           C  
ATOM   6433  H   PHE A 427      41.355  19.368 -33.833  1.00  0.87           H  
ATOM   6434  HA  PHE A 427      42.767  16.982 -32.775  1.00  0.87           H  
ATOM   6435 1HB  PHE A 427      40.336  17.298 -34.539  1.00  0.87           H  
ATOM   6436 2HB  PHE A 427      41.072  15.758 -34.200  1.00  0.87           H  
ATOM   6437  HD1 PHE A 427      41.779  17.020 -31.331  1.00  0.87           H  
ATOM   6438  HD2 PHE A 427      38.287  16.228 -33.596  1.00  0.87           H  
ATOM   6439  HE1 PHE A 427      40.491  16.853 -29.295  1.00  0.87           H  
ATOM   6440  HE2 PHE A 427      36.975  16.046 -31.492  1.00  0.87           H  
ATOM   6441  HZ  PHE A 427      38.092  16.384 -29.368  1.00  0.87           H  
ATOM   6442  N   SER A 428      43.924  16.137 -34.787  1.00  0.82           N  
ATOM   6443  CA  SER A 428      44.716  15.725 -35.935  1.00  0.82           C  
ATOM   6444  C   SER A 428      43.831  15.126 -37.000  1.00  0.82           C  
ATOM   6445  O   SER A 428      42.702  14.724 -36.711  1.00  0.82           O  
ATOM   6446  CB  SER A 428      45.777  14.722 -35.516  1.00  0.82           C  
ATOM   6447  OG  SER A 428      45.207  13.518 -35.024  1.00  0.82           O  
ATOM   6448  H   SER A 428      43.979  15.604 -33.910  1.00  0.82           H  
ATOM   6449  HA  SER A 428      45.210  16.605 -36.350  1.00  0.82           H  
ATOM   6450 1HB  SER A 428      46.398  14.497 -36.378  1.00  0.82           H  
ATOM   6451 2HB  SER A 428      46.421  15.157 -34.753  1.00  0.82           H  
ATOM   6452  HG  SER A 428      45.314  13.597 -34.028  1.00  0.82           H  
ATOM   6453  N   ASN A 429      44.337  15.016 -38.229  1.00  0.78           N  
ATOM   6454  CA  ASN A 429      43.526  14.418 -39.281  1.00  0.78           C  
ATOM   6455  C   ASN A 429      43.144  12.995 -38.911  1.00  0.78           C  
ATOM   6456  O   ASN A 429      42.011  12.577 -39.123  1.00  0.78           O  
ATOM   6457  CB  ASN A 429      44.252  14.449 -40.611  1.00  0.78           C  
ATOM   6458  CG  ASN A 429      44.304  15.834 -41.214  1.00  0.78           C  
ATOM   6459  OD1 ASN A 429      43.516  16.720 -40.858  1.00  0.78           O  
ATOM   6460  ND2 ASN A 429      45.223  16.037 -42.124  1.00  0.78           N  
ATOM   6461  H   ASN A 429      45.267  15.359 -38.430  1.00  0.78           H  
ATOM   6462  HA  ASN A 429      42.602  14.990 -39.374  1.00  0.78           H  
ATOM   6463 1HB  ASN A 429      45.270  14.084 -40.478  1.00  0.78           H  
ATOM   6464 2HB  ASN A 429      43.753  13.777 -41.311  1.00  0.78           H  
ATOM   6465 1HD2 ASN A 429      45.307  16.934 -42.560  1.00  0.78           H  
ATOM   6466 2HD2 ASN A 429      45.841  15.296 -42.385  1.00  0.78           H  
ATOM   6467  N   HIS A 430      44.059  12.272 -38.271  1.00  0.76           N  
ATOM   6468  CA  HIS A 430      43.762  10.910 -37.858  1.00  0.76           C  
ATOM   6469  C   HIS A 430      42.576  10.935 -36.906  1.00  0.76           C  
ATOM   6470  O   HIS A 430      41.596  10.214 -37.100  1.00  0.76           O  
ATOM   6471  CB  HIS A 430      44.971  10.261 -37.176  1.00  0.76           C  
ATOM   6472  CG  HIS A 430      44.732   8.852 -36.716  1.00  0.76           C  
ATOM   6473  ND1 HIS A 430      44.667   7.785 -37.591  1.00  0.76           N  
ATOM   6474  CD2 HIS A 430      44.555   8.336 -35.478  1.00  0.76           C  
ATOM   6475  CE1 HIS A 430      44.459   6.673 -36.908  1.00  0.76           C  
ATOM   6476  NE2 HIS A 430      44.391   6.979 -35.627  1.00  0.76           N  
ATOM   6477  H   HIS A 430      44.969  12.665 -38.091  1.00  0.76           H  
ATOM   6478  HA  HIS A 430      43.489  10.309 -38.724  1.00  0.76           H  
ATOM   6479 1HB  HIS A 430      45.815  10.253 -37.866  1.00  0.76           H  
ATOM   6480 2HB  HIS A 430      45.262  10.857 -36.309  1.00  0.76           H  
ATOM   6481  HD1 HIS A 430      44.575   7.851 -38.586  1.00  0.76           H  
ATOM   6482  HD2 HIS A 430      44.531   8.787 -34.484  1.00  0.76           H  
ATOM   6483  HE1 HIS A 430      44.376   5.715 -37.420  1.00  0.76           H  
ATOM   6484  N   THR A 431      42.647  11.782 -35.882  1.00  0.75           N  
ATOM   6485  CA  THR A 431      41.561  11.837 -34.915  1.00  0.75           C  
ATOM   6486  C   THR A 431      40.235  12.205 -35.551  1.00  0.75           C  
ATOM   6487  O   THR A 431      39.209  11.598 -35.242  1.00  0.75           O  
ATOM   6488  CB  THR A 431      41.884  12.810 -33.784  1.00  0.75           C  
ATOM   6489  OG1 THR A 431      43.027  12.357 -33.088  1.00  0.75           O  
ATOM   6490  CG2 THR A 431      40.719  12.953 -32.818  1.00  0.75           C  
ATOM   6491  H   THR A 431      43.463  12.393 -35.757  1.00  0.75           H  
ATOM   6492  HA  THR A 431      41.447  10.851 -34.489  1.00  0.75           H  
ATOM   6493  HB  THR A 431      42.119  13.774 -34.220  1.00  0.75           H  
ATOM   6494  HG1 THR A 431      43.368  13.108 -32.571  1.00  0.75           H  
ATOM   6495 1HG2 THR A 431      40.993  13.660 -32.032  1.00  0.75           H  
ATOM   6496 2HG2 THR A 431      39.857  13.325 -33.358  1.00  0.75           H  
ATOM   6497 3HG2 THR A 431      40.484  11.997 -32.373  1.00  0.75           H  
ATOM   6498  N   ARG A 432      40.234  13.189 -36.441  1.00  0.77           N  
ATOM   6499  CA  ARG A 432      38.994  13.596 -37.083  1.00  0.77           C  
ATOM   6500  C   ARG A 432      38.410  12.449 -37.929  1.00  0.77           C  
ATOM   6501  O   ARG A 432      37.198  12.191 -37.900  1.00  0.77           O  
ATOM   6502  CB  ARG A 432      39.260  14.825 -37.940  1.00  0.77           C  
ATOM   6503  CG  ARG A 432      39.573  16.083 -37.121  1.00  0.77           C  
ATOM   6504  CD  ARG A 432      40.069  17.232 -37.939  1.00  0.77           C  
ATOM   6505  NE  ARG A 432      39.062  17.765 -38.859  1.00  0.77           N  
ATOM   6506  CZ  ARG A 432      39.341  18.604 -39.881  1.00  0.77           C  
ATOM   6507  NH1 ARG A 432      40.581  18.985 -40.097  1.00  0.77           N  
ATOM   6508  NH2 ARG A 432      38.371  19.044 -40.666  1.00  0.77           N  
ATOM   6509  H   ARG A 432      41.111  13.665 -36.665  1.00  0.77           H  
ATOM   6510  HA  ARG A 432      38.276  13.859 -36.306  1.00  0.77           H  
ATOM   6511 1HB  ARG A 432      40.121  14.630 -38.582  1.00  0.77           H  
ATOM   6512 2HB  ARG A 432      38.405  15.027 -38.580  1.00  0.77           H  
ATOM   6513 1HG  ARG A 432      38.696  16.402 -36.559  1.00  0.77           H  
ATOM   6514 2HG  ARG A 432      40.368  15.825 -36.437  1.00  0.77           H  
ATOM   6515 1HD  ARG A 432      40.377  18.039 -37.263  1.00  0.77           H  
ATOM   6516 2HD  ARG A 432      40.933  16.912 -38.521  1.00  0.77           H  
ATOM   6517  HE  ARG A 432      38.099  17.493 -38.719  1.00  0.77           H  
ATOM   6518 1HH1 ARG A 432      41.327  18.651 -39.494  1.00  0.77           H  
ATOM   6519 2HH1 ARG A 432      40.794  19.610 -40.860  1.00  0.77           H  
ATOM   6520 1HH2 ARG A 432      37.417  18.754 -40.504  1.00  0.77           H  
ATOM   6521 2HH2 ARG A 432      38.583  19.671 -41.428  1.00  0.77           H  
ATOM   6522  N   GLN A 433      39.281  11.711 -38.631  1.00  0.80           N  
ATOM   6523  CA  GLN A 433      38.866  10.574 -39.451  1.00  0.80           C  
ATOM   6524  C   GLN A 433      38.266   9.480 -38.581  1.00  0.80           C  
ATOM   6525  O   GLN A 433      37.321   8.804 -38.981  1.00  0.80           O  
ATOM   6526  CB  GLN A 433      40.047  10.036 -40.259  1.00  0.80           C  
ATOM   6527  CG  GLN A 433      40.510  10.972 -41.371  1.00  0.80           C  
ATOM   6528  CD  GLN A 433      41.802  10.522 -42.024  1.00  0.80           C  
ATOM   6529  OE1 GLN A 433      42.548   9.692 -41.490  1.00  0.80           O  
ATOM   6530  NE2 GLN A 433      42.080  11.076 -43.200  1.00  0.80           N  
ATOM   6531  H   GLN A 433      40.273  11.962 -38.623  1.00  0.80           H  
ATOM   6532  HA  GLN A 433      38.095  10.913 -40.144  1.00  0.80           H  
ATOM   6533 1HB  GLN A 433      40.892   9.863 -39.588  1.00  0.80           H  
ATOM   6534 2HB  GLN A 433      39.780   9.081 -40.701  1.00  0.80           H  
ATOM   6535 1HG  GLN A 433      39.741  10.989 -42.139  1.00  0.80           H  
ATOM   6536 2HG  GLN A 433      40.642  11.969 -40.979  1.00  0.80           H  
ATOM   6537 1HE2 GLN A 433      42.916  10.825 -43.688  1.00  0.80           H  
ATOM   6538 2HE2 GLN A 433      41.451  11.743 -43.596  1.00  0.80           H  
ATOM   6539  N   VAL A 434      38.838   9.298 -37.391  1.00  0.85           N  
ATOM   6540  CA  VAL A 434      38.344   8.321 -36.437  1.00  0.85           C  
ATOM   6541  C   VAL A 434      37.045   8.716 -35.757  1.00  0.85           C  
ATOM   6542  O   VAL A 434      36.132   7.910 -35.631  1.00  0.85           O  
ATOM   6543  CB  VAL A 434      39.358   8.036 -35.351  1.00  0.85           C  
ATOM   6544  CG1 VAL A 434      38.681   7.212 -34.338  1.00  0.85           C  
ATOM   6545  CG2 VAL A 434      40.554   7.272 -35.946  1.00  0.85           C  
ATOM   6546  H   VAL A 434      39.658   9.853 -37.152  1.00  0.85           H  
ATOM   6547  HA  VAL A 434      38.182   7.389 -36.976  1.00  0.85           H  
ATOM   6548  HB  VAL A 434      39.689   8.969 -34.892  1.00  0.85           H  
ATOM   6549 1HG1 VAL A 434      39.359   7.006 -33.572  1.00  0.85           H  
ATOM   6550 2HG1 VAL A 434      37.831   7.750 -33.927  1.00  0.85           H  
ATOM   6551 3HG1 VAL A 434      38.335   6.289 -34.798  1.00  0.85           H  
ATOM   6552 1HG2 VAL A 434      41.278   7.042 -35.173  1.00  0.85           H  
ATOM   6553 2HG2 VAL A 434      40.197   6.344 -36.395  1.00  0.85           H  
ATOM   6554 3HG2 VAL A 434      41.034   7.875 -36.710  1.00  0.85           H  
ATOM   6555  N   LEU A 435      36.921   9.957 -35.318  1.00  0.90           N  
ATOM   6556  CA  LEU A 435      35.694  10.349 -34.645  1.00  0.90           C  
ATOM   6557  C   LEU A 435      34.524  10.226 -35.622  1.00  0.90           C  
ATOM   6558  O   LEU A 435      33.419   9.837 -35.241  1.00  0.90           O  
ATOM   6559  CB  LEU A 435      35.854  11.744 -34.047  1.00  0.90           C  
ATOM   6560  CG  LEU A 435      36.850  11.803 -32.854  1.00  0.90           C  
ATOM   6561  CD1 LEU A 435      37.056  13.225 -32.442  1.00  0.90           C  
ATOM   6562  CD2 LEU A 435      36.304  10.983 -31.694  1.00  0.90           C  
ATOM   6563  H   LEU A 435      37.684  10.619 -35.428  1.00  0.90           H  
ATOM   6564  HA  LEU A 435      35.521   9.668 -33.816  1.00  0.90           H  
ATOM   6565 1HB  LEU A 435      36.222  12.411 -34.825  1.00  0.90           H  
ATOM   6566 2HB  LEU A 435      34.885  12.103 -33.697  1.00  0.90           H  
ATOM   6567  HG  LEU A 435      37.811  11.395 -33.163  1.00  0.90           H  
ATOM   6568 1HD1 LEU A 435      37.762  13.263 -31.612  1.00  0.90           H  
ATOM   6569 2HD1 LEU A 435      37.448  13.785 -33.287  1.00  0.90           H  
ATOM   6570 3HD1 LEU A 435      36.107  13.650 -32.132  1.00  0.90           H  
ATOM   6571 1HD2 LEU A 435      37.006  11.020 -30.862  1.00  0.90           H  
ATOM   6572 2HD2 LEU A 435      35.339  11.394 -31.372  1.00  0.90           H  
ATOM   6573 3HD2 LEU A 435      36.172   9.952 -32.013  1.00  0.90           H  
ATOM   6574  N   ALA A 436      34.803  10.445 -36.911  1.00  0.96           N  
ATOM   6575  CA  ALA A 436      33.831  10.309 -37.994  1.00  0.96           C  
ATOM   6576  C   ALA A 436      33.267   8.874 -38.104  1.00  0.96           C  
ATOM   6577  O   ALA A 436      32.248   8.660 -38.763  1.00  0.96           O  
ATOM   6578  CB  ALA A 436      34.462  10.714 -39.308  1.00  0.96           C  
ATOM   6579  H   ALA A 436      35.736  10.781 -37.166  1.00  0.96           H  
ATOM   6580  HA  ALA A 436      32.998  10.979 -37.782  1.00  0.96           H  
ATOM   6581 1HB  ALA A 436      33.727  10.649 -40.105  1.00  0.96           H  
ATOM   6582 2HB  ALA A 436      34.829  11.734 -39.234  1.00  0.96           H  
ATOM   6583 3HB  ALA A 436      35.291  10.050 -39.524  1.00  0.96           H  
ATOM   6584  N   GLU A 437      33.948   7.877 -37.506  1.00  1.00           N  
ATOM   6585  CA  GLU A 437      33.494   6.486 -37.512  1.00  1.00           C  
ATOM   6586  C   GLU A 437      32.175   6.332 -36.736  1.00  1.00           C  
ATOM   6587  O   GLU A 437      31.468   5.329 -36.907  1.00  1.00           O  
ATOM   6588  CB  GLU A 437      34.566   5.520 -36.938  1.00  1.00           C  
ATOM   6589  CG  GLU A 437      35.839   5.331 -37.840  1.00  1.00           C  
ATOM   6590  CD  GLU A 437      36.968   4.403 -37.250  1.00  1.00           C  
ATOM   6591  OE1 GLU A 437      36.930   4.078 -36.080  1.00  1.00           O  
ATOM   6592  OE2 GLU A 437      37.836   4.012 -38.003  1.00  1.00           O  
ATOM   6593  H   GLU A 437      34.787   8.089 -36.972  1.00  1.00           H  
ATOM   6594  HA  GLU A 437      33.310   6.198 -38.548  1.00  1.00           H  
ATOM   6595 1HB  GLU A 437      34.872   5.859 -35.958  1.00  1.00           H  
ATOM   6596 2HB  GLU A 437      34.118   4.537 -36.804  1.00  1.00           H  
ATOM   6597 1HG  GLU A 437      35.522   4.924 -38.798  1.00  1.00           H  
ATOM   6598 2HG  GLU A 437      36.260   6.321 -38.032  1.00  1.00           H  
ATOM   6599  N   TYR A 438      31.872   7.293 -35.852  1.00  1.03           N  
ATOM   6600  CA  TYR A 438      30.642   7.267 -35.076  1.00  1.03           C  
ATOM   6601  C   TYR A 438      29.600   8.189 -35.748  1.00  1.03           C  
ATOM   6602  O   TYR A 438      29.964   9.234 -36.280  1.00  1.03           O  
ATOM   6603  CB  TYR A 438      30.916   7.729 -33.647  1.00  1.03           C  
ATOM   6604  CG  TYR A 438      31.747   6.764 -32.851  1.00  1.03           C  
ATOM   6605  CD1 TYR A 438      33.138   6.841 -32.860  1.00  1.03           C  
ATOM   6606  CD2 TYR A 438      31.117   5.804 -32.109  1.00  1.03           C  
ATOM   6607  CE1 TYR A 438      33.870   5.940 -32.104  1.00  1.03           C  
ATOM   6608  CE2 TYR A 438      31.830   4.912 -31.357  1.00  1.03           C  
ATOM   6609  CZ  TYR A 438      33.200   4.972 -31.346  1.00  1.03           C  
ATOM   6610  OH  TYR A 438      33.914   4.076 -30.589  1.00  1.03           O  
ATOM   6611  H   TYR A 438      32.499   8.090 -35.738  1.00  1.03           H  
ATOM   6612  HA  TYR A 438      30.300   6.249 -35.038  1.00  1.03           H  
ATOM   6613 1HB  TYR A 438      31.437   8.687 -33.670  1.00  1.03           H  
ATOM   6614 2HB  TYR A 438      29.970   7.882 -33.121  1.00  1.03           H  
ATOM   6615  HD1 TYR A 438      33.649   7.609 -33.452  1.00  1.03           H  
ATOM   6616  HD2 TYR A 438      30.051   5.759 -32.121  1.00  1.03           H  
ATOM   6617  HE1 TYR A 438      34.959   5.991 -32.096  1.00  1.03           H  
ATOM   6618  HE2 TYR A 438      31.308   4.154 -30.768  1.00  1.03           H  
ATOM   6619  HH  TYR A 438      34.845   4.316 -30.602  1.00  1.03           H  
ATOM   6620  N   PRO A 439      28.299   7.853 -35.724  1.00  1.02           N  
ATOM   6621  CA  PRO A 439      27.205   8.678 -36.221  1.00  1.02           C  
ATOM   6622  C   PRO A 439      27.213  10.057 -35.582  1.00  1.02           C  
ATOM   6623  O   PRO A 439      27.494  10.201 -34.394  1.00  1.02           O  
ATOM   6624  CB  PRO A 439      25.970   7.874 -35.823  1.00  1.02           C  
ATOM   6625  CG  PRO A 439      26.459   6.443 -35.783  1.00  1.02           C  
ATOM   6626  CD  PRO A 439      27.880   6.521 -35.276  1.00  1.02           C  
ATOM   6627  HA  PRO A 439      27.291   8.758 -37.319  1.00  1.02           H  
ATOM   6628 1HB  PRO A 439      25.596   8.243 -34.868  1.00  1.02           H  
ATOM   6629 2HB  PRO A 439      25.167   8.027 -36.558  1.00  1.02           H  
ATOM   6630 1HG  PRO A 439      25.810   5.811 -35.161  1.00  1.02           H  
ATOM   6631 2HG  PRO A 439      26.413   6.020 -36.797  1.00  1.02           H  
ATOM   6632 1HD  PRO A 439      27.953   6.428 -34.201  1.00  1.02           H  
ATOM   6633 2HD  PRO A 439      28.429   5.734 -35.811  1.00  1.02           H  
ATOM   6634  N   ASP A 440      26.815  11.063 -36.361  1.00  0.98           N  
ATOM   6635  CA  ASP A 440      26.813  12.473 -35.944  1.00  0.98           C  
ATOM   6636  C   ASP A 440      25.884  12.819 -34.770  1.00  0.98           C  
ATOM   6637  O   ASP A 440      25.981  13.916 -34.207  1.00  0.98           O  
ATOM   6638  CB  ASP A 440      26.443  13.351 -37.152  1.00  0.98           C  
ATOM   6639  CG  ASP A 440      26.790  14.812 -36.948  1.00  0.98           C  
ATOM   6640  OD1 ASP A 440      27.940  15.115 -36.691  1.00  0.98           O  
ATOM   6641  OD2 ASP A 440      25.913  15.642 -36.995  1.00  0.98           O  
ATOM   6642  H   ASP A 440      26.564  10.855 -37.316  1.00  0.98           H  
ATOM   6643  HA  ASP A 440      27.830  12.723 -35.645  1.00  0.98           H  
ATOM   6644 1HB  ASP A 440      26.963  12.986 -38.038  1.00  0.98           H  
ATOM   6645 2HB  ASP A 440      25.369  13.268 -37.341  1.00  0.98           H  
ATOM   6646  N   ASP A 441      25.003  11.898 -34.397  1.00  0.92           N  
ATOM   6647  CA  ASP A 441      24.102  12.096 -33.269  1.00  0.92           C  
ATOM   6648  C   ASP A 441      24.755  11.676 -31.954  1.00  0.92           C  
ATOM   6649  O   ASP A 441      24.242  11.978 -30.877  1.00  0.92           O  
ATOM   6650  CB  ASP A 441      22.833  11.258 -33.425  1.00  0.92           C  
ATOM   6651  CG  ASP A 441      21.946  11.636 -34.594  1.00  0.92           C  
ATOM   6652  OD1 ASP A 441      21.767  12.791 -34.858  1.00  0.92           O  
ATOM   6653  OD2 ASP A 441      21.426  10.720 -35.216  1.00  0.92           O  
ATOM   6654  H   ASP A 441      24.976  11.027 -34.905  1.00  0.92           H  
ATOM   6655  HA  ASP A 441      23.840  13.153 -33.211  1.00  0.92           H  
ATOM   6656 1HB  ASP A 441      23.118  10.212 -33.530  1.00  0.92           H  
ATOM   6657 2HB  ASP A 441      22.246  11.336 -32.510  1.00  0.92           H  
ATOM   6658  N   TRP A 442      25.828  10.896 -32.044  1.00  0.86           N  
ATOM   6659  CA  TRP A 442      26.468  10.327 -30.872  1.00  0.86           C  
ATOM   6660  C   TRP A 442      27.405  11.365 -30.216  1.00  0.86           C  
ATOM   6661  O   TRP A 442      28.241  11.941 -30.914  1.00  0.86           O  
ATOM   6662  CB  TRP A 442      27.264   9.097 -31.317  1.00  0.86           C  
ATOM   6663  CG  TRP A 442      27.787   8.163 -30.241  1.00  0.86           C  
ATOM   6664  CD1 TRP A 442      28.267   8.428 -29.016  1.00  0.86           C  
ATOM   6665  CD2 TRP A 442      27.849   6.767 -30.372  1.00  0.86           C  
ATOM   6666  NE1 TRP A 442      28.655   7.295 -28.399  1.00  0.86           N  
ATOM   6667  CE2 TRP A 442      28.411   6.269 -29.205  1.00  0.86           C  
ATOM   6668  CE3 TRP A 442      27.489   5.917 -31.353  1.00  0.86           C  
ATOM   6669  CZ2 TRP A 442      28.631   4.952 -29.026  1.00  0.86           C  
ATOM   6670  CZ3 TRP A 442      27.694   4.615 -31.181  1.00  0.86           C  
ATOM   6671  CH2 TRP A 442      28.263   4.132 -30.048  1.00  0.86           C  
ATOM   6672  H   TRP A 442      26.246  10.700 -32.954  1.00  0.86           H  
ATOM   6673  HA  TRP A 442      25.689   9.998 -30.201  1.00  0.86           H  
ATOM   6674 1HB  TRP A 442      26.666   8.518 -32.009  1.00  0.86           H  
ATOM   6675 2HB  TRP A 442      28.130   9.441 -31.889  1.00  0.86           H  
ATOM   6676  HD1 TRP A 442      28.342   9.363 -28.602  1.00  0.86           H  
ATOM   6677  HE1 TRP A 442      29.072   7.225 -27.474  1.00  0.86           H  
ATOM   6678  HE3 TRP A 442      27.043   6.288 -32.251  1.00  0.86           H  
ATOM   6679  HZ2 TRP A 442      29.079   4.553 -28.118  1.00  0.86           H  
ATOM   6680  HZ3 TRP A 442      27.381   3.967 -31.974  1.00  0.86           H  
ATOM   6681  HH2 TRP A 442      28.418   3.089 -29.954  1.00  0.86           H  
ATOM   6682  N   PRO A 443      27.292  11.647 -28.908  1.00  0.80           N  
ATOM   6683  CA  PRO A 443      28.180  12.509 -28.132  1.00  0.80           C  
ATOM   6684  C   PRO A 443      29.614  12.030 -28.175  1.00  0.80           C  
ATOM   6685  O   PRO A 443      29.860  10.840 -28.140  1.00  0.80           O  
ATOM   6686  CB  PRO A 443      27.616  12.354 -26.724  1.00  0.80           C  
ATOM   6687  CG  PRO A 443      26.148  11.962 -26.937  1.00  0.80           C  
ATOM   6688  CD  PRO A 443      26.125  11.134 -28.144  1.00  0.80           C  
ATOM   6689  HA  PRO A 443      28.131  13.542 -28.484  1.00  0.80           H  
ATOM   6690 1HB  PRO A 443      28.186  11.586 -26.187  1.00  0.80           H  
ATOM   6691 2HB  PRO A 443      27.762  13.290 -26.172  1.00  0.80           H  
ATOM   6692 1HG  PRO A 443      25.767  11.421 -26.056  1.00  0.80           H  
ATOM   6693 2HG  PRO A 443      25.516  12.849 -27.062  1.00  0.80           H  
ATOM   6694 1HD  PRO A 443      26.224  10.078 -27.895  1.00  0.80           H  
ATOM   6695 2HD  PRO A 443      25.182  11.368 -28.655  1.00  0.80           H  
ATOM   6696  N   GLU A 444      30.577  12.924 -28.186  1.00  0.75           N  
ATOM   6697  CA  GLU A 444      31.958  12.469 -28.143  1.00  0.75           C  
ATOM   6698  C   GLU A 444      32.348  12.292 -26.691  1.00  0.75           C  
ATOM   6699  O   GLU A 444      33.032  11.317 -26.318  1.00  0.75           O  
ATOM   6700  CB  GLU A 444      32.880  13.443 -28.861  1.00  0.75           C  
ATOM   6701  CG  GLU A 444      32.650  13.490 -30.355  1.00  0.75           C  
ATOM   6702  CD  GLU A 444      33.496  14.484 -31.038  1.00  0.75           C  
ATOM   6703  OE1 GLU A 444      33.967  15.375 -30.374  1.00  0.75           O  
ATOM   6704  OE2 GLU A 444      33.679  14.373 -32.222  1.00  0.75           O  
ATOM   6705  H   GLU A 444      30.359  13.913 -28.181  1.00  0.75           H  
ATOM   6706  HA  GLU A 444      32.029  11.505 -28.644  1.00  0.75           H  
ATOM   6707 1HB  GLU A 444      32.756  14.449 -28.448  1.00  0.75           H  
ATOM   6708 2HB  GLU A 444      33.902  13.140 -28.705  1.00  0.75           H  
ATOM   6709 1HG  GLU A 444      32.865  12.504 -30.770  1.00  0.75           H  
ATOM   6710 2HG  GLU A 444      31.601  13.708 -30.542  1.00  0.75           H  
ATOM   6711  N   VAL A 445      31.901  13.262 -25.888  1.00  0.73           N  
ATOM   6712  CA  VAL A 445      32.151  13.345 -24.459  1.00  0.73           C  
ATOM   6713  C   VAL A 445      30.876  13.713 -23.690  1.00  0.73           C  
ATOM   6714  O   VAL A 445      29.949  14.323 -24.231  1.00  0.73           O  
ATOM   6715  CB  VAL A 445      33.257  14.382 -24.158  1.00  0.73           C  
ATOM   6716  CG1 VAL A 445      34.571  13.970 -24.791  1.00  0.73           C  
ATOM   6717  CG2 VAL A 445      32.836  15.712 -24.713  1.00  0.73           C  
ATOM   6718  H   VAL A 445      31.324  13.992 -26.308  1.00  0.73           H  
ATOM   6719  HA  VAL A 445      32.486  12.375 -24.105  1.00  0.73           H  
ATOM   6720  HB  VAL A 445      33.397  14.449 -23.076  1.00  0.73           H  
ATOM   6721 1HG1 VAL A 445      35.331  14.686 -24.578  1.00  0.73           H  
ATOM   6722 2HG1 VAL A 445      34.876  13.021 -24.408  1.00  0.73           H  
ATOM   6723 3HG1 VAL A 445      34.445  13.902 -25.854  1.00  0.73           H  
ATOM   6724 1HG2 VAL A 445      33.595  16.458 -24.494  1.00  0.73           H  
ATOM   6725 2HG2 VAL A 445      32.697  15.638 -25.796  1.00  0.73           H  
ATOM   6726 3HG2 VAL A 445      31.895  15.991 -24.251  1.00  0.73           H  
ATOM   6727  N   GLU A 446      30.853  13.361 -22.418  1.00  0.73           N  
ATOM   6728  CA  GLU A 446      29.786  13.743 -21.512  1.00  0.73           C  
ATOM   6729  C   GLU A 446      30.349  14.673 -20.463  1.00  0.73           C  
ATOM   6730  O   GLU A 446      31.454  14.461 -19.955  1.00  0.73           O  
ATOM   6731  CB  GLU A 446      29.133  12.510 -20.868  1.00  0.73           C  
ATOM   6732  CG  GLU A 446      28.024  12.792 -19.865  1.00  0.73           C  
ATOM   6733  CD  GLU A 446      27.373  11.540 -19.372  1.00  0.73           C  
ATOM   6734  OE1 GLU A 446      27.672  10.492 -19.905  1.00  0.73           O  
ATOM   6735  OE2 GLU A 446      26.587  11.620 -18.460  1.00  0.73           O  
ATOM   6736  H   GLU A 446      31.616  12.809 -22.050  1.00  0.73           H  
ATOM   6737  HA  GLU A 446      29.023  14.284 -22.068  1.00  0.73           H  
ATOM   6738 1HB  GLU A 446      28.663  11.923 -21.634  1.00  0.73           H  
ATOM   6739 2HB  GLU A 446      29.890  11.893 -20.395  1.00  0.73           H  
ATOM   6740 1HG  GLU A 446      28.427  13.344 -19.029  1.00  0.73           H  
ATOM   6741 2HG  GLU A 446      27.269  13.413 -20.340  1.00  0.73           H  
ATOM   6742  N   PHE A 447      29.600  15.717 -20.158  1.00  0.76           N  
ATOM   6743  CA  PHE A 447      30.015  16.626 -19.115  1.00  0.76           C  
ATOM   6744  C   PHE A 447      29.067  16.422 -17.937  1.00  0.76           C  
ATOM   6745  O   PHE A 447      27.844  16.373 -18.094  1.00  0.76           O  
ATOM   6746  CB  PHE A 447      30.055  18.064 -19.596  1.00  0.76           C  
ATOM   6747  CG  PHE A 447      31.120  18.353 -20.619  1.00  0.76           C  
ATOM   6748  CD1 PHE A 447      30.897  18.142 -21.958  1.00  0.76           C  
ATOM   6749  CD2 PHE A 447      32.355  18.853 -20.237  1.00  0.76           C  
ATOM   6750  CE1 PHE A 447      31.881  18.434 -22.886  1.00  0.76           C  
ATOM   6751  CE2 PHE A 447      33.330  19.138 -21.178  1.00  0.76           C  
ATOM   6752  CZ  PHE A 447      33.086  18.927 -22.494  1.00  0.76           C  
ATOM   6753  H   PHE A 447      28.705  15.837 -20.619  1.00  0.76           H  
ATOM   6754  HA  PHE A 447      31.014  16.365 -18.810  1.00  0.76           H  
ATOM   6755 1HB  PHE A 447      29.106  18.343 -20.011  1.00  0.76           H  
ATOM   6756 2HB  PHE A 447      30.250  18.685 -18.762  1.00  0.76           H  
ATOM   6757  HD1 PHE A 447      29.931  17.752 -22.287  1.00  0.76           H  
ATOM   6758  HD2 PHE A 447      32.552  19.019 -19.178  1.00  0.76           H  
ATOM   6759  HE1 PHE A 447      31.690  18.279 -23.943  1.00  0.76           H  
ATOM   6760  HE2 PHE A 447      34.292  19.530 -20.875  1.00  0.76           H  
ATOM   6761  HZ  PHE A 447      33.846  19.151 -23.231  1.00  0.76           H  
ATOM   6762  N   LEU A 448      29.639  16.274 -16.747  1.00  0.80           N  
ATOM   6763  CA  LEU A 448      28.801  15.938 -15.608  1.00  0.80           C  
ATOM   6764  C   LEU A 448      28.916  16.950 -14.497  1.00  0.80           C  
ATOM   6765  O   LEU A 448      29.980  17.136 -13.905  1.00  0.80           O  
ATOM   6766  CB  LEU A 448      29.241  14.578 -15.046  1.00  0.80           C  
ATOM   6767  CG  LEU A 448      29.192  13.398 -16.019  1.00  0.80           C  
ATOM   6768  CD1 LEU A 448      30.516  13.344 -16.807  1.00  0.80           C  
ATOM   6769  CD2 LEU A 448      28.984  12.104 -15.274  1.00  0.80           C  
ATOM   6770  H   LEU A 448      30.647  16.347 -16.667  1.00  0.80           H  
ATOM   6771  HA  LEU A 448      27.767  15.891 -15.928  1.00  0.80           H  
ATOM   6772 1HB  LEU A 448      30.236  14.672 -14.709  1.00  0.80           H  
ATOM   6773 2HB  LEU A 448      28.609  14.341 -14.190  1.00  0.80           H  
ATOM   6774  HG  LEU A 448      28.377  13.550 -16.724  1.00  0.80           H  
ATOM   6775 1HD1 LEU A 448      30.464  12.522 -17.506  1.00  0.80           H  
ATOM   6776 2HD1 LEU A 448      30.680  14.255 -17.353  1.00  0.80           H  
ATOM   6777 3HD1 LEU A 448      31.350  13.192 -16.125  1.00  0.80           H  
ATOM   6778 1HD2 LEU A 448      28.948  11.281 -15.995  1.00  0.80           H  
ATOM   6779 2HD2 LEU A 448      29.800  11.940 -14.583  1.00  0.80           H  
ATOM   6780 3HD2 LEU A 448      28.042  12.145 -14.725  1.00  0.80           H  
ATOM   6781  N   THR A 449      27.810  17.614 -14.196  1.00  0.86           N  
ATOM   6782  CA  THR A 449      27.864  18.599 -13.140  1.00  0.86           C  
ATOM   6783  C   THR A 449      27.863  17.831 -11.844  1.00  0.86           C  
ATOM   6784  O   THR A 449      26.976  17.000 -11.611  1.00  0.86           O  
ATOM   6785  CB  THR A 449      26.644  19.539 -13.221  1.00  0.86           C  
ATOM   6786  OG1 THR A 449      26.647  20.196 -14.496  1.00  0.86           O  
ATOM   6787  CG2 THR A 449      26.651  20.557 -12.136  1.00  0.86           C  
ATOM   6788  H   THR A 449      26.929  17.464 -14.681  1.00  0.86           H  
ATOM   6789  HA  THR A 449      28.783  19.177 -13.207  1.00  0.86           H  
ATOM   6790  HB  THR A 449      25.743  18.949 -13.123  1.00  0.86           H  
ATOM   6791  HG1 THR A 449      26.386  19.544 -15.163  1.00  0.86           H  
ATOM   6792 1HG2 THR A 449      25.771  21.193 -12.227  1.00  0.86           H  
ATOM   6793 2HG2 THR A 449      26.637  20.058 -11.169  1.00  0.86           H  
ATOM   6794 3HG2 THR A 449      27.536  21.145 -12.232  1.00  0.86           H  
ATOM   6795  N   MET A 450      28.869  18.081 -11.014  1.00  0.93           N  
ATOM   6796  CA  MET A 450      28.975  17.373  -9.755  1.00  0.93           C  
ATOM   6797  C   MET A 450      29.143  18.344  -8.605  1.00  0.93           C  
ATOM   6798  O   MET A 450      29.924  19.305  -8.658  1.00  0.93           O  
ATOM   6799  CB  MET A 450      30.136  16.380  -9.804  1.00  0.93           C  
ATOM   6800  CG  MET A 450      29.967  15.229 -10.805  1.00  0.93           C  
ATOM   6801  SD  MET A 450      31.335  14.070 -10.775  1.00  0.93           S  
ATOM   6802  CE  MET A 450      30.835  12.834 -11.930  1.00  0.93           C  
ATOM   6803  H   MET A 450      29.589  18.757 -11.269  1.00  0.93           H  
ATOM   6804  HA  MET A 450      28.056  16.828  -9.581  1.00  0.93           H  
ATOM   6805 1HB  MET A 450      31.059  16.910 -10.052  1.00  0.93           H  
ATOM   6806 2HB  MET A 450      30.255  15.949  -8.828  1.00  0.93           H  
ATOM   6807 1HG  MET A 450      29.066  14.693 -10.568  1.00  0.93           H  
ATOM   6808 2HG  MET A 450      29.875  15.623 -11.813  1.00  0.93           H  
ATOM   6809 1HE  MET A 450      31.598  12.059 -11.984  1.00  0.93           H  
ATOM   6810 2HE  MET A 450      29.893  12.393 -11.611  1.00  0.93           H  
ATOM   6811 3HE  MET A 450      30.712  13.284 -12.898  1.00  0.93           H  
ATOM   6812  N   GLY A 451      28.450  18.062  -7.516  1.00  1.00           N  
ATOM   6813  CA  GLY A 451      28.492  18.961  -6.368  1.00  1.00           C  
ATOM   6814  C   GLY A 451      29.722  18.816  -5.487  1.00  1.00           C  
ATOM   6815  O   GLY A 451      29.595  18.689  -4.269  1.00  1.00           O  
ATOM   6816  H   GLY A 451      27.849  17.231  -7.503  1.00  1.00           H  
ATOM   6817 1HA  GLY A 451      28.442  19.989  -6.729  1.00  1.00           H  
ATOM   6818 2HA  GLY A 451      27.596  18.808  -5.770  1.00  1.00           H  
ATOM   6819  N   GLY A 452      30.914  18.868  -6.060  1.00  1.08           N  
ATOM   6820  CA  GLY A 452      32.068  18.719  -5.189  1.00  1.08           C  
ATOM   6821  C   GLY A 452      33.433  18.671  -5.849  1.00  1.08           C  
ATOM   6822  O   GLY A 452      33.597  18.727  -7.069  1.00  1.08           O  
ATOM   6823  H   GLY A 452      30.973  19.012  -7.062  1.00  1.08           H  
ATOM   6824 1HA  GLY A 452      32.060  19.535  -4.469  1.00  1.08           H  
ATOM   6825 2HA  GLY A 452      31.938  17.810  -4.603  1.00  1.08           H  
ATOM   6826  N   TYR A 453      34.430  18.533  -4.990  1.00  1.16           N  
ATOM   6827  CA  TYR A 453      35.835  18.484  -5.363  1.00  1.16           C  
ATOM   6828  C   TYR A 453      36.305  17.235  -6.066  1.00  1.16           C  
ATOM   6829  O   TYR A 453      37.066  16.448  -5.509  1.00  1.16           O  
ATOM   6830  CB  TYR A 453      36.689  18.653  -4.128  1.00  1.16           C  
ATOM   6831  CG  TYR A 453      38.110  18.345  -4.396  1.00  1.16           C  
ATOM   6832  CD1 TYR A 453      38.887  19.156  -5.176  1.00  1.16           C  
ATOM   6833  CD2 TYR A 453      38.636  17.211  -3.822  1.00  1.16           C  
ATOM   6834  CE1 TYR A 453      40.212  18.840  -5.386  1.00  1.16           C  
ATOM   6835  CE2 TYR A 453      39.937  16.896  -4.010  1.00  1.16           C  
ATOM   6836  CZ  TYR A 453      40.733  17.706  -4.783  1.00  1.16           C  
ATOM   6837  OH  TYR A 453      42.053  17.416  -4.890  1.00  1.16           O  
ATOM   6838  H   TYR A 453      34.198  18.481  -4.010  1.00  1.16           H  
ATOM   6839  HA  TYR A 453      36.028  19.320  -6.037  1.00  1.16           H  
ATOM   6840 1HB  TYR A 453      36.621  19.677  -3.758  1.00  1.16           H  
ATOM   6841 2HB  TYR A 453      36.337  17.988  -3.345  1.00  1.16           H  
ATOM   6842  HD1 TYR A 453      38.465  20.037  -5.610  1.00  1.16           H  
ATOM   6843  HD2 TYR A 453      38.010  16.574  -3.198  1.00  1.16           H  
ATOM   6844  HE1 TYR A 453      40.834  19.485  -5.988  1.00  1.16           H  
ATOM   6845  HE2 TYR A 453      40.351  16.009  -3.531  1.00  1.16           H  
ATOM   6846  HH  TYR A 453      42.412  17.365  -3.967  1.00  1.16           H  
ATOM   6847  N   PHE A 454      35.898  17.070  -7.296  1.00  1.24           N  
ATOM   6848  CA  PHE A 454      36.359  15.924  -8.055  1.00  1.24           C  
ATOM   6849  C   PHE A 454      37.808  16.092  -8.468  1.00  1.24           C  
ATOM   6850  O   PHE A 454      38.653  15.294  -8.061  1.00  1.24           O  
ATOM   6851  CB  PHE A 454      35.394  15.639  -9.170  1.00  1.24           C  
ATOM   6852  CG  PHE A 454      34.341  14.856  -8.595  1.00  1.24           C  
ATOM   6853  CD1 PHE A 454      33.241  15.441  -8.036  1.00  1.24           C  
ATOM   6854  CD2 PHE A 454      34.478  13.486  -8.560  1.00  1.24           C  
ATOM   6855  CE1 PHE A 454      32.298  14.668  -7.434  1.00  1.24           C  
ATOM   6856  CE2 PHE A 454      33.537  12.708  -7.976  1.00  1.24           C  
ATOM   6857  CZ  PHE A 454      32.449  13.288  -7.405  1.00  1.24           C  
ATOM   6858  H   PHE A 454      35.233  17.745  -7.678  1.00  1.24           H  
ATOM   6859  HA  PHE A 454      36.318  15.055  -7.393  1.00  1.24           H  
ATOM   6860 1HB  PHE A 454      34.975  16.563  -9.575  1.00  1.24           H  
ATOM   6861 2HB  PHE A 454      35.857  15.092  -9.955  1.00  1.24           H  
ATOM   6862  HD1 PHE A 454      33.138  16.525  -8.056  1.00  1.24           H  
ATOM   6863  HD2 PHE A 454      35.365  13.026  -9.001  1.00  1.24           H  
ATOM   6864  HE1 PHE A 454      31.438  15.142  -6.980  1.00  1.24           H  
ATOM   6865  HE2 PHE A 454      33.662  11.627  -7.953  1.00  1.24           H  
ATOM   6866  HZ  PHE A 454      31.714  12.656  -6.936  1.00  1.24           H  
ATOM   6867  N   GLY A 455      38.121  17.130  -9.232  1.00  1.33           N  
ATOM   6868  CA  GLY A 455      39.522  17.431  -9.469  1.00  1.33           C  
ATOM   6869  C   GLY A 455      40.338  16.266 -10.038  1.00  1.33           C  
ATOM   6870  O   GLY A 455      40.080  15.686 -11.108  1.00  1.33           O  
ATOM   6871  H   GLY A 455      37.401  17.744  -9.590  1.00  1.33           H  
ATOM   6872 1HA  GLY A 455      39.581  18.286 -10.135  1.00  1.33           H  
ATOM   6873 2HA  GLY A 455      39.973  17.752  -8.532  1.00  1.33           H  
ATOM   6874  N   TYR A 456      41.325  15.895  -9.221  1.00  1.42           N  
ATOM   6875  CA  TYR A 456      42.309  14.856  -9.482  1.00  1.42           C  
ATOM   6876  C   TYR A 456      41.729  13.438  -9.405  1.00  1.42           C  
ATOM   6877  O   TYR A 456      42.441  12.470  -9.651  1.00  1.42           O  
ATOM   6878  CB  TYR A 456      43.412  14.914  -8.426  1.00  1.42           C  
ATOM   6879  CG  TYR A 456      44.391  16.061  -8.438  1.00  1.42           C  
ATOM   6880  CD1 TYR A 456      44.161  17.177  -7.647  1.00  1.42           C  
ATOM   6881  CD2 TYR A 456      45.569  15.952  -9.155  1.00  1.42           C  
ATOM   6882  CE1 TYR A 456      45.103  18.186  -7.585  1.00  1.42           C  
ATOM   6883  CE2 TYR A 456      46.516  16.958  -9.085  1.00  1.42           C  
ATOM   6884  CZ  TYR A 456      46.285  18.073  -8.301  1.00  1.42           C  
ATOM   6885  OH  TYR A 456      47.233  19.078  -8.216  1.00  1.42           O  
ATOM   6886  H   TYR A 456      41.410  16.408  -8.356  1.00  1.42           H  
ATOM   6887  HA  TYR A 456      42.725  15.014 -10.470  1.00  1.42           H  
ATOM   6888 1HB  TYR A 456      42.953  14.880  -7.435  1.00  1.42           H  
ATOM   6889 2HB  TYR A 456      44.000  14.017  -8.530  1.00  1.42           H  
ATOM   6890  HD1 TYR A 456      43.243  17.256  -7.071  1.00  1.42           H  
ATOM   6891  HD2 TYR A 456      45.758  15.066  -9.762  1.00  1.42           H  
ATOM   6892  HE1 TYR A 456      44.927  19.059  -6.968  1.00  1.42           H  
ATOM   6893  HE2 TYR A 456      47.448  16.869  -9.643  1.00  1.42           H  
ATOM   6894  HH  TYR A 456      46.854  19.843  -7.772  1.00  1.42           H  
ATOM   6895  N   GLN A 457      40.473  13.309  -8.969  1.00  1.53           N  
ATOM   6896  CA  GLN A 457      39.783  12.020  -8.821  1.00  1.53           C  
ATOM   6897  C   GLN A 457      40.471  11.104  -7.805  1.00  1.53           C  
ATOM   6898  O   GLN A 457      40.340   9.884  -7.886  1.00  1.53           O  
ATOM   6899  CB  GLN A 457      39.726  11.232 -10.144  1.00  1.53           C  
ATOM   6900  CG  GLN A 457      39.112  11.926 -11.364  1.00  1.53           C  
ATOM   6901  CD  GLN A 457      37.632  12.160 -11.318  1.00  1.53           C  
ATOM   6902  OE1 GLN A 457      36.795  11.255 -11.248  1.00  1.53           O  
ATOM   6903  NE2 GLN A 457      37.294  13.416 -11.369  1.00  1.53           N  
ATOM   6904  H   GLN A 457      39.940  14.151  -8.754  1.00  1.53           H  
ATOM   6905  HA  GLN A 457      38.769  12.218  -8.474  1.00  1.53           H  
ATOM   6906 1HB  GLN A 457      40.723  10.897 -10.427  1.00  1.53           H  
ATOM   6907 2HB  GLN A 457      39.135  10.335  -9.971  1.00  1.53           H  
ATOM   6908 1HG  GLN A 457      39.600  12.896 -11.491  1.00  1.53           H  
ATOM   6909 2HG  GLN A 457      39.321  11.305 -12.237  1.00  1.53           H  
ATOM   6910 1HE2 GLN A 457      36.329  13.672 -11.350  1.00  1.53           H  
ATOM   6911 2HE2 GLN A 457      38.029  14.108 -11.415  1.00  1.53           H  
ATOM   6912  N   ARG A 458      41.210  11.669  -6.858  1.00  1.63           N  
ATOM   6913  CA  ARG A 458      41.920  10.849  -5.884  1.00  1.63           C  
ATOM   6914  C   ARG A 458      41.072  10.475  -4.682  1.00  1.63           C  
ATOM   6915  O   ARG A 458      40.771   9.294  -4.464  1.00  1.63           O  
ATOM   6916  CB  ARG A 458      43.150  11.590  -5.430  1.00  1.63           C  
ATOM   6917  CG  ARG A 458      44.236  11.718  -6.473  1.00  1.63           C  
ATOM   6918  CD  ARG A 458      45.322  12.618  -5.993  1.00  1.63           C  
ATOM   6919  NE  ARG A 458      46.363  12.817  -6.989  1.00  1.63           N  
ATOM   6920  CZ  ARG A 458      47.337  13.741  -6.890  1.00  1.63           C  
ATOM   6921  NH1 ARG A 458      47.387  14.529  -5.840  1.00  1.63           N  
ATOM   6922  NH2 ARG A 458      48.240  13.856  -7.847  1.00  1.63           N  
ATOM   6923  H   ARG A 458      41.291  12.673  -6.829  1.00  1.63           H  
ATOM   6924  HA  ARG A 458      42.241   9.946  -6.365  1.00  1.63           H  
ATOM   6925 1HB  ARG A 458      42.872  12.599  -5.136  1.00  1.63           H  
ATOM   6926 2HB  ARG A 458      43.574  11.093  -4.555  1.00  1.63           H  
ATOM   6927 1HG  ARG A 458      44.665  10.735  -6.664  1.00  1.63           H  
ATOM   6928 2HG  ARG A 458      43.814  12.101  -7.387  1.00  1.63           H  
ATOM   6929 1HD  ARG A 458      44.895  13.591  -5.745  1.00  1.63           H  
ATOM   6930 2HD  ARG A 458      45.777  12.192  -5.098  1.00  1.63           H  
ATOM   6931  HE  ARG A 458      46.350  12.227  -7.812  1.00  1.63           H  
ATOM   6932 1HH1 ARG A 458      46.693  14.436  -5.101  1.00  1.63           H  
ATOM   6933 2HH1 ARG A 458      48.114  15.224  -5.762  1.00  1.63           H  
ATOM   6934 1HH2 ARG A 458      48.199  13.249  -8.655  1.00  1.63           H  
ATOM   6935 2HH2 ARG A 458      48.967  14.552  -7.772  1.00  1.63           H  
ATOM   6936  N   ASN A 459      40.654  11.484  -3.921  1.00  1.72           N  
ATOM   6937  CA  ASN A 459      39.839  11.249  -2.740  1.00  1.72           C  
ATOM   6938  C   ASN A 459      39.156  12.523  -2.278  1.00  1.72           C  
ATOM   6939  O   ASN A 459      39.804  13.523  -1.941  1.00  1.72           O  
ATOM   6940  CB  ASN A 459      40.639  10.635  -1.626  1.00  1.72           C  
ATOM   6941  CG  ASN A 459      39.748  10.165  -0.515  1.00  1.72           C  
ATOM   6942  OD1 ASN A 459      39.294  10.897   0.388  1.00  1.72           O  
ATOM   6943  ND2 ASN A 459      39.441   8.902  -0.624  1.00  1.72           N  
ATOM   6944  H   ASN A 459      40.924  12.428  -4.154  1.00  1.72           H  
ATOM   6945  HA  ASN A 459      39.047  10.544  -3.007  1.00  1.72           H  
ATOM   6946 1HB  ASN A 459      41.222   9.793  -1.988  1.00  1.72           H  
ATOM   6947 2HB  ASN A 459      41.328  11.374  -1.266  1.00  1.72           H  
ATOM   6948 1HD2 ASN A 459      38.816   8.415   0.007  1.00  1.72           H  
ATOM   6949 2HD2 ASN A 459      39.801   8.357  -1.381  1.00  1.72           H  
ATOM   6950  N   TYR A 460      37.831  12.451  -2.192  1.00  1.79           N  
ATOM   6951  CA  TYR A 460      36.967  13.571  -1.816  1.00  1.79           C  
ATOM   6952  C   TYR A 460      37.330  14.204  -0.457  1.00  1.79           C  
ATOM   6953  O   TYR A 460      37.015  15.373  -0.221  1.00  1.79           O  
ATOM   6954  CB  TYR A 460      35.507  13.085  -1.863  1.00  1.79           C  
ATOM   6955  CG  TYR A 460      35.013  12.273  -0.664  1.00  1.79           C  
ATOM   6956  CD1 TYR A 460      34.260  12.893   0.330  1.00  1.79           C  
ATOM   6957  CD2 TYR A 460      35.352  10.936  -0.535  1.00  1.79           C  
ATOM   6958  CE1 TYR A 460      33.813  12.171   1.422  1.00  1.79           C  
ATOM   6959  CE2 TYR A 460      34.925  10.222   0.570  1.00  1.79           C  
ATOM   6960  CZ  TYR A 460      34.147  10.830   1.539  1.00  1.79           C  
ATOM   6961  OH  TYR A 460      33.719  10.113   2.637  1.00  1.79           O  
ATOM   6962  H   TYR A 460      37.384  11.579  -2.453  1.00  1.79           H  
ATOM   6963  HA  TYR A 460      37.083  14.349  -2.573  1.00  1.79           H  
ATOM   6964 1HB  TYR A 460      34.852  13.951  -1.969  1.00  1.79           H  
ATOM   6965 2HB  TYR A 460      35.368  12.473  -2.756  1.00  1.79           H  
ATOM   6966  HD1 TYR A 460      34.008  13.950   0.237  1.00  1.79           H  
ATOM   6967  HD2 TYR A 460      35.959  10.445  -1.298  1.00  1.79           H  
ATOM   6968  HE1 TYR A 460      33.212  12.658   2.189  1.00  1.79           H  
ATOM   6969  HE2 TYR A 460      35.196   9.169   0.672  1.00  1.79           H  
ATOM   6970  HH  TYR A 460      33.144  10.665   3.172  1.00  1.79           H  
ATOM   6971  N   ILE A 461      37.972  13.435   0.440  1.00  1.82           N  
ATOM   6972  CA  ILE A 461      38.352  13.952   1.745  1.00  1.82           C  
ATOM   6973  C   ILE A 461      39.822  14.323   1.760  1.00  1.82           C  
ATOM   6974  O   ILE A 461      40.201  15.464   2.029  1.00  1.82           O  
ATOM   6975  CB  ILE A 461      38.245  12.889   2.858  1.00  1.82           C  
ATOM   6976  CG1 ILE A 461      36.898  12.389   3.007  1.00  1.82           C  
ATOM   6977  CG2 ILE A 461      38.700  13.507   4.163  1.00  1.82           C  
ATOM   6978  CD1 ILE A 461      36.817  11.191   3.898  1.00  1.82           C  
ATOM   6979  H   ILE A 461      38.237  12.484   0.210  1.00  1.82           H  
ATOM   6980  HA  ILE A 461      37.752  14.829   1.980  1.00  1.82           H  
ATOM   6981  HB  ILE A 461      38.879  12.043   2.626  1.00  1.82           H  
ATOM   6982 1HG1 ILE A 461      36.280  13.142   3.421  1.00  1.82           H  
ATOM   6983 2HG1 ILE A 461      36.540  12.133   2.040  1.00  1.82           H  
ATOM   6984 1HG2 ILE A 461      38.646  12.763   4.954  1.00  1.82           H  
ATOM   6985 2HG2 ILE A 461      39.725  13.857   4.069  1.00  1.82           H  
ATOM   6986 3HG2 ILE A 461      38.053  14.349   4.408  1.00  1.82           H  
ATOM   6987 1HD1 ILE A 461      35.792  10.854   3.970  1.00  1.82           H  
ATOM   6988 2HD1 ILE A 461      37.434  10.390   3.480  1.00  1.82           H  
ATOM   6989 3HD1 ILE A 461      37.179  11.450   4.888  1.00  1.82           H  
ATOM   6990  N   ARG A 462      40.660  13.326   1.478  1.00  1.82           N  
ATOM   6991  CA  ARG A 462      42.098  13.460   1.680  1.00  1.82           C  
ATOM   6992  C   ARG A 462      42.775  14.530   0.856  1.00  1.82           C  
ATOM   6993  O   ARG A 462      43.711  15.167   1.340  1.00  1.82           O  
ATOM   6994  CB  ARG A 462      42.812  12.145   1.427  1.00  1.82           C  
ATOM   6995  CG  ARG A 462      42.612  11.072   2.477  1.00  1.82           C  
ATOM   6996  CD  ARG A 462      43.313   9.814   2.085  1.00  1.82           C  
ATOM   6997  NE  ARG A 462      43.343   8.831   3.162  1.00  1.82           N  
ATOM   6998  CZ  ARG A 462      43.839   7.577   3.035  1.00  1.82           C  
ATOM   6999  NH1 ARG A 462      44.288   7.128   1.901  1.00  1.82           N  
ATOM   7000  NH2 ARG A 462      43.896   6.746   4.047  1.00  1.82           N  
ATOM   7001  H   ARG A 462      40.269  12.440   1.165  1.00  1.82           H  
ATOM   7002  HA  ARG A 462      42.251  13.711   2.729  1.00  1.82           H  
ATOM   7003 1HB  ARG A 462      42.512  11.741   0.489  1.00  1.82           H  
ATOM   7004 2HB  ARG A 462      43.883  12.334   1.355  1.00  1.82           H  
ATOM   7005 1HG  ARG A 462      43.002  11.412   3.435  1.00  1.82           H  
ATOM   7006 2HG  ARG A 462      41.543  10.856   2.569  1.00  1.82           H  
ATOM   7007 1HD  ARG A 462      42.796   9.364   1.230  1.00  1.82           H  
ATOM   7008 2HD  ARG A 462      44.339  10.040   1.801  1.00  1.82           H  
ATOM   7009  HE  ARG A 462      43.010   9.116   4.070  1.00  1.82           H  
ATOM   7010 1HH1 ARG A 462      44.238   7.673   1.030  1.00  1.82           H  
ATOM   7011 2HH1 ARG A 462      44.649   6.164   1.878  1.00  1.82           H  
ATOM   7012 1HH2 ARG A 462      43.570   7.013   4.964  1.00  1.82           H  
ATOM   7013 2HH2 ARG A 462      44.290   5.808   3.850  1.00  1.82           H  
ATOM   7014  N   ASP A 463      42.324  14.741  -0.374  1.00  1.80           N  
ATOM   7015  CA  ASP A 463      42.955  15.738  -1.215  1.00  1.80           C  
ATOM   7016  C   ASP A 463      42.114  16.996  -1.330  1.00  1.80           C  
ATOM   7017  O   ASP A 463      42.333  17.803  -2.239  1.00  1.80           O  
ATOM   7018  CB  ASP A 463      43.249  15.149  -2.591  1.00  1.80           C  
ATOM   7019  CG  ASP A 463      44.305  14.064  -2.527  1.00  1.80           C  
ATOM   7020  OD1 ASP A 463      45.300  14.263  -1.887  1.00  1.80           O  
ATOM   7021  OD2 ASP A 463      44.098  13.037  -3.104  1.00  1.80           O  
ATOM   7022  H   ASP A 463      41.531  14.216  -0.751  1.00  1.80           H  
ATOM   7023  HA  ASP A 463      43.906  16.016  -0.763  1.00  1.80           H  
ATOM   7024 1HB  ASP A 463      42.333  14.726  -3.008  1.00  1.80           H  
ATOM   7025 2HB  ASP A 463      43.595  15.929  -3.261  1.00  1.80           H  
ATOM   7026  N   ASN A 464      41.112  17.146  -0.455  1.00  1.74           N  
ATOM   7027  CA  ASN A 464      40.212  18.283  -0.552  1.00  1.74           C  
ATOM   7028  C   ASN A 464      40.964  19.576  -0.209  1.00  1.74           C  
ATOM   7029  O   ASN A 464      41.646  19.622   0.812  1.00  1.74           O  
ATOM   7030  CB  ASN A 464      39.024  18.120   0.362  1.00  1.74           C  
ATOM   7031  CG  ASN A 464      37.911  19.044  -0.013  1.00  1.74           C  
ATOM   7032  OD1 ASN A 464      37.936  20.274   0.177  1.00  1.74           O  
ATOM   7033  ND2 ASN A 464      36.894  18.445  -0.579  1.00  1.74           N  
ATOM   7034  H   ASN A 464      40.969  16.477   0.305  1.00  1.74           H  
ATOM   7035  HA  ASN A 464      39.829  18.310  -1.554  1.00  1.74           H  
ATOM   7036 1HB  ASN A 464      38.673  17.097   0.315  1.00  1.74           H  
ATOM   7037 2HB  ASN A 464      39.322  18.313   1.392  1.00  1.74           H  
ATOM   7038 1HD2 ASN A 464      36.101  18.972  -0.872  1.00  1.74           H  
ATOM   7039 2HD2 ASN A 464      36.911  17.424  -0.689  1.00  1.74           H  
ATOM   7040  N   PRO A 465      40.867  20.649  -1.014  1.00  1.66           N  
ATOM   7041  CA  PRO A 465      41.479  21.941  -0.770  1.00  1.66           C  
ATOM   7042  C   PRO A 465      41.037  22.585   0.550  1.00  1.66           C  
ATOM   7043  O   PRO A 465      41.744  23.441   1.090  1.00  1.66           O  
ATOM   7044  CB  PRO A 465      40.952  22.760  -1.920  1.00  1.66           C  
ATOM   7045  CG  PRO A 465      40.624  21.775  -2.985  1.00  1.66           C  
ATOM   7046  CD  PRO A 465      40.163  20.571  -2.282  1.00  1.66           C  
ATOM   7047  HA  PRO A 465      42.571  21.841  -0.815  1.00  1.66           H  
ATOM   7048 1HB  PRO A 465      40.124  23.273  -1.556  1.00  1.66           H  
ATOM   7049 2HB  PRO A 465      41.691  23.511  -2.228  1.00  1.66           H  
ATOM   7050 1HG  PRO A 465      39.870  22.179  -3.677  1.00  1.66           H  
ATOM   7051 2HG  PRO A 465      41.484  21.565  -3.557  1.00  1.66           H  
ATOM   7052 1HD  PRO A 465      39.072  20.564  -2.169  1.00  1.66           H  
ATOM   7053 2HD  PRO A 465      40.549  19.747  -2.852  1.00  1.66           H  
ATOM   7054  N   SER A 466      39.867  22.183   1.069  1.00  1.55           N  
ATOM   7055  CA  SER A 466      39.346  22.730   2.308  1.00  1.55           C  
ATOM   7056  C   SER A 466      39.460  24.251   2.389  1.00  1.55           C  
ATOM   7057  O   SER A 466      38.877  24.989   1.586  1.00  1.55           O  
ATOM   7058  CB  SER A 466      40.082  22.081   3.468  1.00  1.55           C  
ATOM   7059  OG  SER A 466      39.478  22.402   4.693  1.00  1.55           O  
ATOM   7060  H   SER A 466      39.305  21.472   0.611  1.00  1.55           H  
ATOM   7061  HA  SER A 466      38.291  22.463   2.373  1.00  1.55           H  
ATOM   7062 1HB  SER A 466      40.069  20.997   3.329  1.00  1.55           H  
ATOM   7063 2HB  SER A 466      41.131  22.383   3.469  1.00  1.55           H  
ATOM   7064  HG  SER A 466      38.631  21.941   4.695  1.00  1.55           H  
ATOM   7065  N   ASP A 467      40.170  24.706   3.421  1.00  1.41           N  
ATOM   7066  CA  ASP A 467      40.440  26.112   3.705  1.00  1.41           C  
ATOM   7067  C   ASP A 467      39.168  26.931   3.891  1.00  1.41           C  
ATOM   7068  O   ASP A 467      39.151  28.127   3.621  1.00  1.41           O  
ATOM   7069  CB  ASP A 467      41.279  26.702   2.556  1.00  1.41           C  
ATOM   7070  CG  ASP A 467      42.073  27.959   2.912  1.00  1.41           C  
ATOM   7071  OD1 ASP A 467      42.485  28.091   4.039  1.00  1.41           O  
ATOM   7072  OD2 ASP A 467      42.276  28.773   2.030  1.00  1.41           O  
ATOM   7073  H   ASP A 467      40.567  24.017   4.045  1.00  1.41           H  
ATOM   7074  HA  ASP A 467      41.020  26.166   4.626  1.00  1.41           H  
ATOM   7075 1HB  ASP A 467      41.979  25.941   2.200  1.00  1.41           H  
ATOM   7076 2HB  ASP A 467      40.625  26.939   1.721  1.00  1.41           H  
ATOM   7077  N   GLY A 468      38.129  26.304   4.440  1.00  1.26           N  
ATOM   7078  CA  GLY A 468      36.878  26.998   4.719  1.00  1.26           C  
ATOM   7079  C   GLY A 468      35.924  27.154   3.526  1.00  1.26           C  
ATOM   7080  O   GLY A 468      34.901  27.828   3.656  1.00  1.26           O  
ATOM   7081  H   GLY A 468      38.213  25.319   4.647  1.00  1.26           H  
ATOM   7082 1HA  GLY A 468      36.359  26.469   5.518  1.00  1.26           H  
ATOM   7083 2HA  GLY A 468      37.111  27.986   5.111  1.00  1.26           H  
ATOM   7084  N   TYR A 469      36.222  26.538   2.378  1.00  1.12           N  
ATOM   7085  CA  TYR A 469      35.351  26.726   1.215  1.00  1.12           C  
ATOM   7086  C   TYR A 469      34.656  25.459   0.736  1.00  1.12           C  
ATOM   7087  O   TYR A 469      35.153  24.353   0.939  1.00  1.12           O  
ATOM   7088  CB  TYR A 469      36.164  27.294   0.060  1.00  1.12           C  
ATOM   7089  CG  TYR A 469      36.753  28.623   0.357  1.00  1.12           C  
ATOM   7090  CD1 TYR A 469      38.042  28.702   0.814  1.00  1.12           C  
ATOM   7091  CD2 TYR A 469      36.011  29.758   0.196  1.00  1.12           C  
ATOM   7092  CE1 TYR A 469      38.601  29.926   1.100  1.00  1.12           C  
ATOM   7093  CE2 TYR A 469      36.557  30.992   0.474  1.00  1.12           C  
ATOM   7094  CZ  TYR A 469      37.853  31.078   0.925  1.00  1.12           C  
ATOM   7095  OH  TYR A 469      38.406  32.307   1.209  1.00  1.12           O  
ATOM   7096  H   TYR A 469      37.078  25.988   2.281  1.00  1.12           H  
ATOM   7097  HA  TYR A 469      34.574  27.442   1.476  1.00  1.12           H  
ATOM   7098 1HB  TYR A 469      36.977  26.616  -0.171  1.00  1.12           H  
ATOM   7099 2HB  TYR A 469      35.535  27.377  -0.831  1.00  1.12           H  
ATOM   7100  HD1 TYR A 469      38.624  27.791   0.951  1.00  1.12           H  
ATOM   7101  HD2 TYR A 469      34.993  29.677  -0.146  1.00  1.12           H  
ATOM   7102  HE1 TYR A 469      39.633  29.976   1.465  1.00  1.12           H  
ATOM   7103  HE2 TYR A 469      35.961  31.896   0.343  1.00  1.12           H  
ATOM   7104  HH  TYR A 469      39.279  32.177   1.592  1.00  1.12           H  
ATOM   7105  N   ASN A 470      33.503  25.634   0.079  1.00  1.01           N  
ATOM   7106  CA  ASN A 470      32.839  24.517  -0.586  1.00  1.01           C  
ATOM   7107  C   ASN A 470      33.312  24.529  -2.032  1.00  1.01           C  
ATOM   7108  O   ASN A 470      33.648  25.595  -2.564  1.00  1.01           O  
ATOM   7109  CB  ASN A 470      31.325  24.614  -0.536  1.00  1.01           C  
ATOM   7110  CG  ASN A 470      30.753  24.579   0.860  1.00  1.01           C  
ATOM   7111  OD1 ASN A 470      31.206  23.878   1.777  1.00  1.01           O  
ATOM   7112  ND2 ASN A 470      29.720  25.343   1.019  1.00  1.01           N  
ATOM   7113  H   ASN A 470      33.109  26.562  -0.006  1.00  1.01           H  
ATOM   7114  HA  ASN A 470      33.159  23.574  -0.138  1.00  1.01           H  
ATOM   7115 1HB  ASN A 470      31.007  25.542  -1.022  1.00  1.01           H  
ATOM   7116 2HB  ASN A 470      30.891  23.793  -1.109  1.00  1.01           H  
ATOM   7117 1HD2 ASN A 470      29.259  25.400   1.904  1.00  1.01           H  
ATOM   7118 2HD2 ASN A 470      29.378  25.865   0.212  1.00  1.01           H  
ATOM   7119  N   TYR A 471      33.326  23.362  -2.657  1.00  0.92           N  
ATOM   7120  CA  TYR A 471      33.789  23.220  -4.035  1.00  0.92           C  
ATOM   7121  C   TYR A 471      32.771  22.623  -4.985  1.00  0.92           C  
ATOM   7122  O   TYR A 471      31.819  21.965  -4.568  1.00  0.92           O  
ATOM   7123  CB  TYR A 471      35.097  22.410  -4.037  1.00  0.92           C  
ATOM   7124  CG  TYR A 471      36.213  23.189  -3.380  1.00  0.92           C  
ATOM   7125  CD1 TYR A 471      36.350  23.230  -2.002  1.00  0.92           C  
ATOM   7126  CD2 TYR A 471      37.087  23.890  -4.175  1.00  0.92           C  
ATOM   7127  CE1 TYR A 471      37.330  24.007  -1.440  1.00  0.92           C  
ATOM   7128  CE2 TYR A 471      38.070  24.656  -3.620  1.00  0.92           C  
ATOM   7129  CZ  TYR A 471      38.182  24.739  -2.252  1.00  0.92           C  
ATOM   7130  OH  TYR A 471      39.159  25.544  -1.665  1.00  0.92           O  
ATOM   7131  H   TYR A 471      33.031  22.539  -2.138  1.00  0.92           H  
ATOM   7132  HA  TYR A 471      34.016  24.216  -4.412  1.00  0.92           H  
ATOM   7133 1HB  TYR A 471      34.956  21.474  -3.497  1.00  0.92           H  
ATOM   7134 2HB  TYR A 471      35.391  22.173  -5.064  1.00  0.92           H  
ATOM   7135  HD1 TYR A 471      35.669  22.672  -1.359  1.00  0.92           H  
ATOM   7136  HD2 TYR A 471      36.983  23.841  -5.255  1.00  0.92           H  
ATOM   7137  HE1 TYR A 471      37.427  24.060  -0.354  1.00  0.92           H  
ATOM   7138  HE2 TYR A 471      38.748  25.213  -4.265  1.00  0.92           H  
ATOM   7139  HH  TYR A 471      39.114  25.431  -0.692  1.00  0.92           H  
ATOM   7140  N   ALA A 472      32.980  22.851  -6.275  1.00  0.86           N  
ATOM   7141  CA  ALA A 472      32.134  22.246  -7.302  1.00  0.86           C  
ATOM   7142  C   ALA A 472      32.954  21.935  -8.540  1.00  0.86           C  
ATOM   7143  O   ALA A 472      34.066  22.459  -8.725  1.00  0.86           O  
ATOM   7144  CB  ALA A 472      30.977  23.129  -7.670  1.00  0.86           C  
ATOM   7145  H   ALA A 472      33.754  23.464  -6.537  1.00  0.86           H  
ATOM   7146  HA  ALA A 472      31.742  21.313  -6.909  1.00  0.86           H  
ATOM   7147 1HB  ALA A 472      30.370  22.621  -8.412  1.00  0.86           H  
ATOM   7148 2HB  ALA A 472      30.373  23.342  -6.799  1.00  0.86           H  
ATOM   7149 3HB  ALA A 472      31.366  24.039  -8.087  1.00  0.86           H  
ATOM   7150  N   SER A 473      32.411  21.070  -9.391  1.00  0.83           N  
ATOM   7151  CA  SER A 473      33.151  20.636 -10.558  1.00  0.83           C  
ATOM   7152  C   SER A 473      32.299  20.220 -11.758  1.00  0.83           C  
ATOM   7153  O   SER A 473      31.162  19.773 -11.611  1.00  0.83           O  
ATOM   7154  CB  SER A 473      33.979  19.452 -10.144  1.00  0.83           C  
ATOM   7155  OG  SER A 473      34.697  18.989 -11.195  1.00  0.83           O  
ATOM   7156  H   SER A 473      31.499  20.652  -9.199  1.00  0.83           H  
ATOM   7157  HA  SER A 473      33.811  21.446 -10.866  1.00  0.83           H  
ATOM   7158 1HB  SER A 473      34.652  19.725  -9.331  1.00  0.83           H  
ATOM   7159 2HB  SER A 473      33.317  18.664  -9.776  1.00  0.83           H  
ATOM   7160  HG  SER A 473      35.535  19.485 -11.177  1.00  0.83           H  
ATOM   7161  N   LEU A 474      32.848  20.403 -12.961  1.00  0.81           N  
ATOM   7162  CA  LEU A 474      32.220  19.875 -14.169  1.00  0.81           C  
ATOM   7163  C   LEU A 474      33.109  18.775 -14.716  1.00  0.81           C  
ATOM   7164  O   LEU A 474      34.162  19.071 -15.274  1.00  0.81           O  
ATOM   7165  CB  LEU A 474      32.077  20.922 -15.266  1.00  0.81           C  
ATOM   7166  CG  LEU A 474      31.433  20.364 -16.492  1.00  0.81           C  
ATOM   7167  CD1 LEU A 474      30.020  19.973 -16.091  1.00  0.81           C  
ATOM   7168  CD2 LEU A 474      31.487  21.356 -17.617  1.00  0.81           C  
ATOM   7169  H   LEU A 474      33.762  20.825 -13.017  1.00  0.81           H  
ATOM   7170  HA  LEU A 474      31.248  19.452 -13.924  1.00  0.81           H  
ATOM   7171 1HB  LEU A 474      31.468  21.735 -14.898  1.00  0.81           H  
ATOM   7172 2HB  LEU A 474      33.058  21.298 -15.542  1.00  0.81           H  
ATOM   7173  HG  LEU A 474      31.962  19.453 -16.793  1.00  0.81           H  
ATOM   7174 1HD1 LEU A 474      29.487  19.518 -16.891  1.00  0.81           H  
ATOM   7175 2HD1 LEU A 474      30.092  19.276 -15.285  1.00  0.81           H  
ATOM   7176 3HD1 LEU A 474      29.480  20.858 -15.757  1.00  0.81           H  
ATOM   7177 1HD2 LEU A 474      31.039  20.952 -18.502  1.00  0.81           H  
ATOM   7178 2HD2 LEU A 474      30.957  22.223 -17.322  1.00  0.81           H  
ATOM   7179 3HD2 LEU A 474      32.515  21.609 -17.831  1.00  0.81           H  
ATOM   7180  N   ALA A 475      32.710  17.529 -14.547  1.00  0.79           N  
ATOM   7181  CA  ALA A 475      33.577  16.430 -14.924  1.00  0.79           C  
ATOM   7182  C   ALA A 475      33.459  16.088 -16.385  1.00  0.79           C  
ATOM   7183  O   ALA A 475      32.422  16.293 -17.001  1.00  0.79           O  
ATOM   7184  CB  ALA A 475      33.285  15.216 -14.075  1.00  0.79           C  
ATOM   7185  H   ALA A 475      31.801  17.339 -14.130  1.00  0.79           H  
ATOM   7186  HA  ALA A 475      34.600  16.746 -14.758  1.00  0.79           H  
ATOM   7187 1HB  ALA A 475      33.982  14.444 -14.356  1.00  0.79           H  
ATOM   7188 2HB  ALA A 475      33.413  15.464 -13.021  1.00  0.79           H  
ATOM   7189 3HB  ALA A 475      32.293  14.886 -14.238  1.00  0.79           H  
ATOM   7190  N   VAL A 476      34.517  15.517 -16.928  1.00  0.79           N  
ATOM   7191  CA  VAL A 476      34.536  15.043 -18.300  1.00  0.79           C  
ATOM   7192  C   VAL A 476      34.662  13.557 -18.401  1.00  0.79           C  
ATOM   7193  O   VAL A 476      35.626  13.005 -17.894  1.00  0.79           O  
ATOM   7194  CB  VAL A 476      35.747  15.587 -19.033  1.00  0.79           C  
ATOM   7195  CG1 VAL A 476      35.797  14.996 -20.419  1.00  0.79           C  
ATOM   7196  CG2 VAL A 476      35.670  17.072 -19.084  1.00  0.79           C  
ATOM   7197  H   VAL A 476      35.354  15.403 -16.362  1.00  0.79           H  
ATOM   7198  HA  VAL A 476      33.618  15.359 -18.797  1.00  0.79           H  
ATOM   7199  HB  VAL A 476      36.644  15.282 -18.508  1.00  0.79           H  
ATOM   7200 1HG1 VAL A 476      36.668  15.359 -20.906  1.00  0.79           H  
ATOM   7201 2HG1 VAL A 476      35.864  13.915 -20.359  1.00  0.79           H  
ATOM   7202 3HG1 VAL A 476      34.899  15.275 -20.975  1.00  0.79           H  
ATOM   7203 1HG2 VAL A 476      36.532  17.478 -19.606  1.00  0.79           H  
ATOM   7204 2HG2 VAL A 476      34.772  17.349 -19.603  1.00  0.79           H  
ATOM   7205 3HG2 VAL A 476      35.643  17.460 -18.069  1.00  0.79           H  
ATOM   7206  N   SER A 477      33.738  12.923 -19.119  1.00  0.79           N  
ATOM   7207  CA  SER A 477      33.756  11.480 -19.335  1.00  0.79           C  
ATOM   7208  C   SER A 477      33.698  11.179 -20.831  1.00  0.79           C  
ATOM   7209  O   SER A 477      32.799  11.621 -21.539  1.00  0.79           O  
ATOM   7210  CB  SER A 477      32.587  10.818 -18.636  1.00  0.79           C  
ATOM   7211  OG  SER A 477      32.565   9.444 -18.893  1.00  0.79           O  
ATOM   7212  H   SER A 477      32.965  13.467 -19.502  1.00  0.79           H  
ATOM   7213  HA  SER A 477      34.677  11.078 -18.930  1.00  0.79           H  
ATOM   7214 1HB  SER A 477      32.645  10.995 -17.567  1.00  0.79           H  
ATOM   7215 2HB  SER A 477      31.670  11.262 -18.995  1.00  0.79           H  
ATOM   7216  HG  SER A 477      32.713   9.358 -19.846  1.00  0.79           H  
ATOM   7217  N   LEU A 478      34.666  10.453 -21.356  1.00  0.79           N  
ATOM   7218  CA  LEU A 478      34.619  10.219 -22.808  1.00  0.79           C  
ATOM   7219  C   LEU A 478      33.474   9.253 -23.148  1.00  0.79           C  
ATOM   7220  O   LEU A 478      33.271   8.289 -22.417  1.00  0.79           O  
ATOM   7221  CB  LEU A 478      35.984   9.700 -23.294  1.00  0.79           C  
ATOM   7222  CG  LEU A 478      37.035  10.816 -23.609  1.00  0.79           C  
ATOM   7223  CD1 LEU A 478      37.281  11.642 -22.339  1.00  0.79           C  
ATOM   7224  CD2 LEU A 478      38.349  10.174 -24.106  1.00  0.79           C  
ATOM   7225  H   LEU A 478      35.412  10.094 -20.752  1.00  0.79           H  
ATOM   7226  HA  LEU A 478      34.423  11.161 -23.304  1.00  0.79           H  
ATOM   7227 1HB  LEU A 478      36.401   9.047 -22.535  1.00  0.79           H  
ATOM   7228 2HB  LEU A 478      35.834   9.123 -24.207  1.00  0.79           H  
ATOM   7229  HG  LEU A 478      36.649  11.476 -24.377  1.00  0.79           H  
ATOM   7230 1HD1 LEU A 478      37.999  12.418 -22.547  1.00  0.79           H  
ATOM   7231 2HD1 LEU A 478      36.350  12.094 -22.016  1.00  0.79           H  
ATOM   7232 3HD1 LEU A 478      37.661  10.999 -21.548  1.00  0.79           H  
ATOM   7233 1HD2 LEU A 478      39.080  10.957 -24.329  1.00  0.79           H  
ATOM   7234 2HD2 LEU A 478      38.748   9.516 -23.335  1.00  0.79           H  
ATOM   7235 3HD2 LEU A 478      38.160   9.593 -25.013  1.00  0.79           H  
ATOM   7236  N   CYS A 479      32.728   9.520 -24.244  1.00  0.80           N  
ATOM   7237  CA  CYS A 479      31.605   8.669 -24.701  1.00  0.80           C  
ATOM   7238  C   CYS A 479      31.919   7.800 -25.905  1.00  0.80           C  
ATOM   7239  O   CYS A 479      31.357   6.713 -26.058  1.00  0.80           O  
ATOM   7240  CB  CYS A 479      30.406   9.496 -25.097  1.00  0.80           C  
ATOM   7241  SG  CYS A 479      29.645  10.393 -23.784  1.00  0.80           S  
ATOM   7242  H   CYS A 479      32.943  10.341 -24.801  1.00  0.80           H  
ATOM   7243  HA  CYS A 479      31.317   8.024 -23.876  1.00  0.80           H  
ATOM   7244 1HB  CYS A 479      30.708  10.210 -25.841  1.00  0.80           H  
ATOM   7245 2HB  CYS A 479      29.699   8.860 -25.568  1.00  0.80           H  
ATOM   7246  HG  CYS A 479      30.731  11.066 -23.412  1.00  0.80           H  
ATOM   7247  N   THR A 480      32.872   8.246 -26.713  1.00  0.81           N  
ATOM   7248  CA  THR A 480      33.303   7.509 -27.899  1.00  0.81           C  
ATOM   7249  C   THR A 480      34.777   7.126 -27.858  1.00  0.81           C  
ATOM   7250  O   THR A 480      35.442   7.256 -28.887  1.00  0.81           O  
ATOM   7251  CB  THR A 480      33.100   8.304 -29.197  1.00  0.81           C  
ATOM   7252  OG1 THR A 480      33.785   9.556 -29.105  1.00  0.81           O  
ATOM   7253  CG2 THR A 480      31.660   8.512 -29.459  1.00  0.81           C  
ATOM   7254  H   THR A 480      33.249   9.176 -26.539  1.00  0.81           H  
ATOM   7255  HA  THR A 480      32.720   6.590 -27.969  1.00  0.81           H  
ATOM   7256  HB  THR A 480      33.520   7.754 -30.015  1.00  0.81           H  
ATOM   7257  HG1 THR A 480      33.544   9.995 -28.279  1.00  0.81           H  
ATOM   7258 1HG2 THR A 480      31.517   9.072 -30.382  1.00  0.81           H  
ATOM   7259 2HG2 THR A 480      31.175   7.547 -29.542  1.00  0.81           H  
ATOM   7260 3HG2 THR A 480      31.246   9.051 -28.640  1.00  0.81           H  
ATOM   7261  N   PRO A 481      35.357   6.683 -26.717  1.00  0.81           N  
ATOM   7262  CA  PRO A 481      36.753   6.404 -26.637  1.00  0.81           C  
ATOM   7263  C   PRO A 481      37.050   5.232 -27.538  1.00  0.81           C  
ATOM   7264  O   PRO A 481      36.214   4.349 -27.742  1.00  0.81           O  
ATOM   7265  CB  PRO A 481      36.959   6.034 -25.175  1.00  0.81           C  
ATOM   7266  CG  PRO A 481      35.621   5.526 -24.713  1.00  0.81           C  
ATOM   7267  CD  PRO A 481      34.612   6.311 -25.498  1.00  0.81           C  
ATOM   7268  HA  PRO A 481      37.329   7.293 -26.927  1.00  0.81           H  
ATOM   7269 1HB  PRO A 481      37.739   5.264 -25.128  1.00  0.81           H  
ATOM   7270 2HB  PRO A 481      37.322   6.905 -24.611  1.00  0.81           H  
ATOM   7271 1HG  PRO A 481      35.565   4.448 -24.904  1.00  0.81           H  
ATOM   7272 2HG  PRO A 481      35.506   5.658 -23.623  1.00  0.81           H  
ATOM   7273 1HD  PRO A 481      33.741   5.675 -25.730  1.00  0.81           H  
ATOM   7274 2HD  PRO A 481      34.373   7.177 -24.898  1.00  0.81           H  
ATOM   7275  N   ARG A 482      38.246   5.243 -28.062  1.00  0.81           N  
ATOM   7276  CA  ARG A 482      38.762   4.209 -28.929  1.00  0.81           C  
ATOM   7277  C   ARG A 482      39.530   3.127 -28.182  1.00  0.81           C  
ATOM   7278  O   ARG A 482      39.435   1.939 -28.513  1.00  0.81           O  
ATOM   7279  CB  ARG A 482      39.623   4.854 -29.972  1.00  0.81           C  
ATOM   7280  CG  ARG A 482      40.162   3.970 -31.009  1.00  0.81           C  
ATOM   7281  CD  ARG A 482      40.673   4.811 -32.015  1.00  0.81           C  
ATOM   7282  NE  ARG A 482      41.313   4.147 -33.071  1.00  0.81           N  
ATOM   7283  CZ  ARG A 482      40.662   3.686 -34.164  1.00  0.81           C  
ATOM   7284  NH1 ARG A 482      39.344   3.825 -34.208  1.00  0.81           N  
ATOM   7285  NH2 ARG A 482      41.315   3.122 -35.163  1.00  0.81           N  
ATOM   7286  H   ARG A 482      38.841   6.042 -27.835  1.00  0.81           H  
ATOM   7287  HA  ARG A 482      37.916   3.740 -29.429  1.00  0.81           H  
ATOM   7288 1HB  ARG A 482      39.059   5.641 -30.469  1.00  0.81           H  
ATOM   7289 2HB  ARG A 482      40.480   5.335 -29.482  1.00  0.81           H  
ATOM   7290 1HG  ARG A 482      40.981   3.371 -30.601  1.00  0.81           H  
ATOM   7291 2HG  ARG A 482      39.386   3.327 -31.422  1.00  0.81           H  
ATOM   7292 1HD  ARG A 482      39.837   5.317 -32.414  1.00  0.81           H  
ATOM   7293 2HD  ARG A 482      41.354   5.529 -31.590  1.00  0.81           H  
ATOM   7294  HE  ARG A 482      42.335   4.064 -32.975  1.00  0.81           H  
ATOM   7295 1HH1 ARG A 482      38.864   4.222 -33.414  1.00  0.81           H  
ATOM   7296 2HH1 ARG A 482      38.775   3.536 -35.024  1.00  0.81           H  
ATOM   7297 1HH2 ARG A 482      42.321   3.027 -35.115  1.00  0.81           H  
ATOM   7298 2HH2 ARG A 482      40.804   2.789 -35.971  1.00  0.81           H  
ATOM   7299  N   SER A 483      40.319   3.542 -27.201  1.00  0.81           N  
ATOM   7300  CA  SER A 483      41.181   2.631 -26.474  1.00  0.81           C  
ATOM   7301  C   SER A 483      40.400   1.517 -25.808  1.00  0.81           C  
ATOM   7302  O   SER A 483      39.276   1.709 -25.337  1.00  0.81           O  
ATOM   7303  CB  SER A 483      41.947   3.363 -25.391  1.00  0.81           C  
ATOM   7304  OG  SER A 483      42.819   4.324 -25.916  1.00  0.81           O  
ATOM   7305  H   SER A 483      40.350   4.535 -26.963  1.00  0.81           H  
ATOM   7306  HA  SER A 483      41.887   2.189 -27.178  1.00  0.81           H  
ATOM   7307 1HB  SER A 483      41.247   3.839 -24.718  1.00  0.81           H  
ATOM   7308 2HB  SER A 483      42.496   2.642 -24.825  1.00  0.81           H  
ATOM   7309  HG  SER A 483      42.231   5.040 -26.235  1.00  0.81           H  
ATOM   7310  N   ARG A 484      41.016   0.346 -25.778  1.00  0.80           N  
ATOM   7311  CA  ARG A 484      40.458  -0.826 -25.128  1.00  0.80           C  
ATOM   7312  C   ARG A 484      41.606  -1.702 -24.664  1.00  0.80           C  
ATOM   7313  O   ARG A 484      42.740  -1.567 -25.148  1.00  0.80           O  
ATOM   7314  CB  ARG A 484      39.540  -1.620 -26.054  1.00  0.80           C  
ATOM   7315  CG  ARG A 484      40.219  -2.303 -27.230  1.00  0.80           C  
ATOM   7316  CD  ARG A 484      39.230  -3.031 -28.098  1.00  0.80           C  
ATOM   7317  NE  ARG A 484      38.344  -2.134 -28.812  1.00  0.80           N  
ATOM   7318  CZ  ARG A 484      37.296  -2.531 -29.569  1.00  0.80           C  
ATOM   7319  NH1 ARG A 484      37.008  -3.813 -29.718  1.00  0.80           N  
ATOM   7320  NH2 ARG A 484      36.544  -1.626 -30.174  1.00  0.80           N  
ATOM   7321  H   ARG A 484      41.928   0.276 -26.205  1.00  0.80           H  
ATOM   7322  HA  ARG A 484      39.881  -0.512 -24.258  1.00  0.80           H  
ATOM   7323 1HB  ARG A 484      39.025  -2.394 -25.485  1.00  0.80           H  
ATOM   7324 2HB  ARG A 484      38.778  -0.953 -26.458  1.00  0.80           H  
ATOM   7325 1HG  ARG A 484      40.733  -1.556 -27.837  1.00  0.80           H  
ATOM   7326 2HG  ARG A 484      40.940  -3.031 -26.851  1.00  0.80           H  
ATOM   7327 1HD  ARG A 484      39.758  -3.646 -28.828  1.00  0.80           H  
ATOM   7328 2HD  ARG A 484      38.617  -3.670 -27.471  1.00  0.80           H  
ATOM   7329  HE  ARG A 484      38.520  -1.134 -28.735  1.00  0.80           H  
ATOM   7330 1HH1 ARG A 484      37.567  -4.554 -29.272  1.00  0.80           H  
ATOM   7331 2HH1 ARG A 484      36.221  -4.083 -30.290  1.00  0.80           H  
ATOM   7332 1HH2 ARG A 484      36.754  -0.642 -30.069  1.00  0.80           H  
ATOM   7333 2HH2 ARG A 484      35.760  -1.919 -30.740  1.00  0.80           H  
ATOM   7334  N   GLY A 485      41.312  -2.592 -23.737  1.00  0.79           N  
ATOM   7335  CA  GLY A 485      42.320  -3.497 -23.230  1.00  0.79           C  
ATOM   7336  C   GLY A 485      41.748  -4.826 -22.834  1.00  0.79           C  
ATOM   7337  O   GLY A 485      40.967  -5.429 -23.577  1.00  0.79           O  
ATOM   7338  H   GLY A 485      40.357  -2.635 -23.379  1.00  0.79           H  
ATOM   7339 1HA  GLY A 485      43.068  -3.660 -24.002  1.00  0.79           H  
ATOM   7340 2HA  GLY A 485      42.817  -3.043 -22.388  1.00  0.79           H  
ATOM   7341  N   ASN A 486      42.152  -5.306 -21.668  1.00  0.78           N  
ATOM   7342  CA  ASN A 486      41.674  -6.625 -21.303  1.00  0.78           C  
ATOM   7343  C   ASN A 486      41.474  -6.930 -19.832  1.00  0.78           C  
ATOM   7344  O   ASN A 486      42.011  -6.278 -18.935  1.00  0.78           O  
ATOM   7345  CB  ASN A 486      42.664  -7.649 -21.854  1.00  0.78           C  
ATOM   7346  CG  ASN A 486      44.046  -7.490 -21.270  1.00  0.78           C  
ATOM   7347  OD1 ASN A 486      44.224  -7.523 -20.042  1.00  0.78           O  
ATOM   7348  ND2 ASN A 486      45.027  -7.330 -22.135  1.00  0.78           N  
ATOM   7349  H   ASN A 486      42.769  -4.742 -21.084  1.00  0.78           H  
ATOM   7350  HA  ASN A 486      40.705  -6.760 -21.776  1.00  0.78           H  
ATOM   7351 1HB  ASN A 486      42.342  -8.658 -21.616  1.00  0.78           H  
ATOM   7352 2HB  ASN A 486      42.712  -7.569 -22.942  1.00  0.78           H  
ATOM   7353 1HD2 ASN A 486      45.977  -7.229 -21.827  1.00  0.78           H  
ATOM   7354 2HD2 ASN A 486      44.826  -7.317 -23.113  1.00  0.78           H  
ATOM   7355  N   VAL A 487      40.741  -8.012 -19.615  1.00  0.78           N  
ATOM   7356  CA  VAL A 487      40.542  -8.612 -18.310  1.00  0.78           C  
ATOM   7357  C   VAL A 487      40.772 -10.107 -18.352  1.00  0.78           C  
ATOM   7358  O   VAL A 487      40.035 -10.825 -19.030  1.00  0.78           O  
ATOM   7359  CB  VAL A 487      39.139  -8.295 -17.765  1.00  0.78           C  
ATOM   7360  CG1 VAL A 487      38.117  -8.521 -18.750  1.00  0.78           C  
ATOM   7361  CG2 VAL A 487      38.850  -9.220 -16.609  1.00  0.78           C  
ATOM   7362  H   VAL A 487      40.361  -8.468 -20.433  1.00  0.78           H  
ATOM   7363  HA  VAL A 487      41.254  -8.170 -17.633  1.00  0.78           H  
ATOM   7364  HB  VAL A 487      39.102  -7.267 -17.464  1.00  0.78           H  
ATOM   7365 1HG1 VAL A 487      37.154  -8.285 -18.302  1.00  0.78           H  
ATOM   7366 2HG1 VAL A 487      38.285  -7.887 -19.616  1.00  0.78           H  
ATOM   7367 3HG1 VAL A 487      38.145  -9.562 -19.034  1.00  0.78           H  
ATOM   7368 1HG2 VAL A 487      37.873  -9.005 -16.204  1.00  0.78           H  
ATOM   7369 2HG2 VAL A 487      38.877 -10.255 -16.948  1.00  0.78           H  
ATOM   7370 3HG2 VAL A 487      39.584  -9.091 -15.856  1.00  0.78           H  
ATOM   7371  N   THR A 488      41.739 -10.603 -17.587  1.00  0.78           N  
ATOM   7372  CA  THR A 488      42.006 -12.032 -17.642  1.00  0.78           C  
ATOM   7373  C   THR A 488      42.174 -12.629 -16.265  1.00  0.78           C  
ATOM   7374  O   THR A 488      42.385 -11.922 -15.284  1.00  0.78           O  
ATOM   7375  CB  THR A 488      43.269 -12.349 -18.477  1.00  0.78           C  
ATOM   7376  OG1 THR A 488      44.429 -11.889 -17.787  1.00  0.78           O  
ATOM   7377  CG2 THR A 488      43.213 -11.648 -19.857  1.00  0.78           C  
ATOM   7378  H   THR A 488      42.301  -9.964 -17.020  1.00  0.78           H  
ATOM   7379  HA  THR A 488      41.151 -12.523 -18.094  1.00  0.78           H  
ATOM   7380  HB  THR A 488      43.337 -13.429 -18.624  1.00  0.78           H  
ATOM   7381  HG1 THR A 488      44.580 -12.456 -17.014  1.00  0.78           H  
ATOM   7382 1HG2 THR A 488      44.112 -11.895 -20.419  1.00  0.78           H  
ATOM   7383 2HG2 THR A 488      42.341 -11.979 -20.414  1.00  0.78           H  
ATOM   7384 3HG2 THR A 488      43.165 -10.567 -19.724  1.00  0.78           H  
ATOM   7385  N   ILE A 489      42.140 -13.935 -16.172  1.00  0.78           N  
ATOM   7386  CA  ILE A 489      42.320 -14.578 -14.887  1.00  0.78           C  
ATOM   7387  C   ILE A 489      43.780 -14.672 -14.473  1.00  0.78           C  
ATOM   7388  O   ILE A 489      44.671 -14.729 -15.323  1.00  0.78           O  
ATOM   7389  CB  ILE A 489      41.666 -15.956 -14.888  1.00  0.78           C  
ATOM   7390  CG1 ILE A 489      42.329 -16.843 -15.915  1.00  0.78           C  
ATOM   7391  CG2 ILE A 489      40.222 -15.783 -15.176  1.00  0.78           C  
ATOM   7392  CD1 ILE A 489      41.925 -18.277 -15.851  1.00  0.78           C  
ATOM   7393  H   ILE A 489      41.969 -14.497 -16.998  1.00  0.78           H  
ATOM   7394  HA  ILE A 489      41.803 -13.979 -14.137  1.00  0.78           H  
ATOM   7395  HB  ILE A 489      41.787 -16.412 -13.914  1.00  0.78           H  
ATOM   7396 1HG1 ILE A 489      42.095 -16.469 -16.906  1.00  0.78           H  
ATOM   7397 2HG1 ILE A 489      43.397 -16.783 -15.764  1.00  0.78           H  
ATOM   7398 1HG2 ILE A 489      39.710 -16.742 -15.152  1.00  0.78           H  
ATOM   7399 2HG2 ILE A 489      39.830 -15.135 -14.421  1.00  0.78           H  
ATOM   7400 3HG2 ILE A 489      40.084 -15.325 -16.142  1.00  0.78           H  
ATOM   7401 1HD1 ILE A 489      42.469 -18.818 -16.629  1.00  0.78           H  
ATOM   7402 2HD1 ILE A 489      42.181 -18.687 -14.876  1.00  0.78           H  
ATOM   7403 3HD1 ILE A 489      40.852 -18.384 -16.015  1.00  0.78           H  
ATOM   7404  N   THR A 490      44.002 -14.693 -13.156  1.00  0.79           N  
ATOM   7405  CA  THR A 490      45.334 -14.864 -12.574  1.00  0.79           C  
ATOM   7406  C   THR A 490      45.567 -16.331 -12.242  1.00  0.79           C  
ATOM   7407  O   THR A 490      46.706 -16.779 -12.086  1.00  0.79           O  
ATOM   7408  CB  THR A 490      45.460 -14.047 -11.271  1.00  0.79           C  
ATOM   7409  OG1 THR A 490      44.503 -14.511 -10.337  1.00  0.79           O  
ATOM   7410  CG2 THR A 490      45.222 -12.601 -11.505  1.00  0.79           C  
ATOM   7411  H   THR A 490      43.214 -14.597 -12.533  1.00  0.79           H  
ATOM   7412  HA  THR A 490      46.088 -14.537 -13.292  1.00  0.79           H  
ATOM   7413  HB  THR A 490      46.458 -14.180 -10.855  1.00  0.79           H  
ATOM   7414  HG1 THR A 490      44.349 -13.817  -9.688  1.00  0.79           H  
ATOM   7415 1HG2 THR A 490      45.310 -12.054 -10.561  1.00  0.79           H  
ATOM   7416 2HG2 THR A 490      45.967 -12.253 -12.192  1.00  0.79           H  
ATOM   7417 3HG2 THR A 490      44.224 -12.453 -11.916  1.00  0.79           H  
ATOM   7418  N   SER A 491      44.470 -17.066 -12.118  1.00  0.80           N  
ATOM   7419  CA  SER A 491      44.466 -18.481 -11.796  1.00  0.80           C  
ATOM   7420  C   SER A 491      43.063 -19.013 -12.101  1.00  0.80           C  
ATOM   7421  O   SER A 491      42.149 -18.223 -12.319  1.00  0.80           O  
ATOM   7422  CB  SER A 491      44.760 -18.720 -10.313  1.00  0.80           C  
ATOM   7423  OG  SER A 491      43.658 -18.376  -9.528  1.00  0.80           O  
ATOM   7424  H   SER A 491      43.589 -16.596 -12.254  1.00  0.80           H  
ATOM   7425  HA  SER A 491      45.218 -18.968 -12.415  1.00  0.80           H  
ATOM   7426 1HB  SER A 491      45.025 -19.738 -10.129  1.00  0.80           H  
ATOM   7427 2HB  SER A 491      45.612 -18.133 -10.010  1.00  0.80           H  
ATOM   7428  HG  SER A 491      43.543 -17.423  -9.640  1.00  0.80           H  
ATOM   7429  N   PRO A 492      42.842 -20.332 -12.079  1.00  0.83           N  
ATOM   7430  CA  PRO A 492      41.548 -20.992 -12.114  1.00  0.83           C  
ATOM   7431  C   PRO A 492      40.615 -20.612 -10.931  1.00  0.83           C  
ATOM   7432  O   PRO A 492      39.444 -20.978 -10.940  1.00  0.83           O  
ATOM   7433  CB  PRO A 492      41.927 -22.475 -12.058  1.00  0.83           C  
ATOM   7434  CG  PRO A 492      43.327 -22.527 -12.616  1.00  0.83           C  
ATOM   7435  CD  PRO A 492      43.979 -21.282 -12.121  1.00  0.83           C  
ATOM   7436  HA  PRO A 492      41.062 -20.766 -13.067  1.00  0.83           H  
ATOM   7437 1HB  PRO A 492      41.860 -22.838 -11.026  1.00  0.83           H  
ATOM   7438 2HB  PRO A 492      41.212 -23.063 -12.659  1.00  0.83           H  
ATOM   7439 1HG  PRO A 492      43.841 -23.441 -12.274  1.00  0.83           H  
ATOM   7440 2HG  PRO A 492      43.301 -22.579 -13.706  1.00  0.83           H  
ATOM   7441 1HD  PRO A 492      44.358 -21.485 -11.123  1.00  0.83           H  
ATOM   7442 2HD  PRO A 492      44.758 -20.984 -12.815  1.00  0.83           H  
ATOM   7443  N   ASP A 493      41.146 -19.996  -9.855  1.00  0.87           N  
ATOM   7444  CA  ASP A 493      40.295 -19.644  -8.719  1.00  0.87           C  
ATOM   7445  C   ASP A 493      39.626 -18.293  -8.947  1.00  0.87           C  
ATOM   7446  O   ASP A 493      40.248 -17.235  -8.885  1.00  0.87           O  
ATOM   7447  CB  ASP A 493      41.101 -19.638  -7.405  1.00  0.87           C  
ATOM   7448  CG  ASP A 493      40.258 -19.371  -6.090  1.00  0.87           C  
ATOM   7449  OD1 ASP A 493      39.127 -18.902  -6.155  1.00  0.87           O  
ATOM   7450  OD2 ASP A 493      40.769 -19.664  -5.033  1.00  0.87           O  
ATOM   7451  H   ASP A 493      42.108 -19.684  -9.826  1.00  0.87           H  
ATOM   7452  HA  ASP A 493      39.514 -20.394  -8.625  1.00  0.87           H  
ATOM   7453 1HB  ASP A 493      41.601 -20.599  -7.294  1.00  0.87           H  
ATOM   7454 2HB  ASP A 493      41.876 -18.881  -7.476  1.00  0.87           H  
ATOM   7455  N   ALA A 494      38.318 -18.341  -9.164  1.00  0.92           N  
ATOM   7456  CA  ALA A 494      37.503 -17.168  -9.463  1.00  0.92           C  
ATOM   7457  C   ALA A 494      37.467 -16.169  -8.302  1.00  0.92           C  
ATOM   7458  O   ALA A 494      36.998 -15.046  -8.467  1.00  0.92           O  
ATOM   7459  CB  ALA A 494      36.096 -17.581  -9.813  1.00  0.92           C  
ATOM   7460  H   ALA A 494      37.882 -19.253  -9.170  1.00  0.92           H  
ATOM   7461  HA  ALA A 494      37.950 -16.678 -10.323  1.00  0.92           H  
ATOM   7462 1HB  ALA A 494      35.500 -16.704 -10.069  1.00  0.92           H  
ATOM   7463 2HB  ALA A 494      36.101 -18.282 -10.653  1.00  0.92           H  
ATOM   7464 3HB  ALA A 494      35.694 -18.050  -8.950  1.00  0.92           H  
ATOM   7465  N   GLY A 495      37.884 -16.599  -7.104  1.00  0.96           N  
ATOM   7466  CA  GLY A 495      37.890 -15.729  -5.936  1.00  0.96           C  
ATOM   7467  C   GLY A 495      39.095 -14.794  -5.908  1.00  0.96           C  
ATOM   7468  O   GLY A 495      39.179 -13.908  -5.056  1.00  0.96           O  
ATOM   7469  H   GLY A 495      38.265 -17.544  -6.990  1.00  0.96           H  
ATOM   7470 1HA  GLY A 495      36.986 -15.128  -5.928  1.00  0.96           H  
ATOM   7471 2HA  GLY A 495      37.880 -16.343  -5.036  1.00  0.96           H  
ATOM   7472  N   VAL A 496      40.015 -14.970  -6.856  1.00  0.98           N  
ATOM   7473  CA  VAL A 496      41.184 -14.118  -6.917  1.00  0.98           C  
ATOM   7474  C   VAL A 496      40.914 -13.073  -8.002  1.00  0.98           C  
ATOM   7475  O   VAL A 496      40.679 -13.454  -9.142  1.00  0.98           O  
ATOM   7476  CB  VAL A 496      42.423 -14.923  -7.302  1.00  0.98           C  
ATOM   7477  CG1 VAL A 496      43.622 -13.987  -7.367  1.00  0.98           C  
ATOM   7478  CG2 VAL A 496      42.623 -16.042  -6.307  1.00  0.98           C  
ATOM   7479  H   VAL A 496      39.915 -15.724  -7.533  1.00  0.98           H  
ATOM   7480  HA  VAL A 496      41.361 -13.684  -5.945  1.00  0.98           H  
ATOM   7481  HB  VAL A 496      42.282 -15.352  -8.301  1.00  0.98           H  
ATOM   7482 1HG1 VAL A 496      44.509 -14.550  -7.655  1.00  0.98           H  
ATOM   7483 2HG1 VAL A 496      43.429 -13.200  -8.100  1.00  0.98           H  
ATOM   7484 3HG1 VAL A 496      43.781 -13.537  -6.389  1.00  0.98           H  
ATOM   7485 1HG2 VAL A 496      43.498 -16.629  -6.585  1.00  0.98           H  
ATOM   7486 2HG2 VAL A 496      42.761 -15.627  -5.312  1.00  0.98           H  
ATOM   7487 3HG2 VAL A 496      41.739 -16.686  -6.312  1.00  0.98           H  
ATOM   7488  N   PRO A 497      40.945 -11.768  -7.711  1.00  0.99           N  
ATOM   7489  CA  PRO A 497      40.637 -10.727  -8.667  1.00  0.99           C  
ATOM   7490  C   PRO A 497      41.498 -10.872  -9.934  1.00  0.99           C  
ATOM   7491  O   PRO A 497      42.694 -11.178  -9.827  1.00  0.99           O  
ATOM   7492  CB  PRO A 497      40.991  -9.464  -7.890  1.00  0.99           C  
ATOM   7493  CG  PRO A 497      40.785  -9.834  -6.447  1.00  0.99           C  
ATOM   7494  CD  PRO A 497      41.229 -11.279  -6.347  1.00  0.99           C  
ATOM   7495  HA  PRO A 497      39.564 -10.786  -8.864  1.00  0.99           H  
ATOM   7496 1HB  PRO A 497      42.028  -9.179  -8.115  1.00  0.99           H  
ATOM   7497 2HB  PRO A 497      40.343  -8.641  -8.213  1.00  0.99           H  
ATOM   7498 1HG  PRO A 497      41.361  -9.158  -5.794  1.00  0.99           H  
ATOM   7499 2HG  PRO A 497      39.725  -9.701  -6.175  1.00  0.99           H  
ATOM   7500 1HD  PRO A 497      42.297 -11.363  -6.107  1.00  0.99           H  
ATOM   7501 2HD  PRO A 497      40.579 -11.757  -5.598  1.00  0.99           H  
ATOM   7502  N   PRO A 498      40.918 -10.643 -11.127  1.00  0.98           N  
ATOM   7503  CA  PRO A 498      41.515 -10.759 -12.452  1.00  0.98           C  
ATOM   7504  C   PRO A 498      42.520  -9.655 -12.750  1.00  0.98           C  
ATOM   7505  O   PRO A 498      42.555  -8.639 -12.072  1.00  0.98           O  
ATOM   7506  CB  PRO A 498      40.304 -10.658 -13.371  1.00  0.98           C  
ATOM   7507  CG  PRO A 498      39.321  -9.809 -12.616  1.00  0.98           C  
ATOM   7508  CD  PRO A 498      39.510 -10.184 -11.170  1.00  0.98           C  
ATOM   7509  HA  PRO A 498      41.992 -11.741 -12.543  1.00  0.98           H  
ATOM   7510 1HB  PRO A 498      40.623 -10.230 -14.317  1.00  0.98           H  
ATOM   7511 2HB  PRO A 498      39.918 -11.667 -13.593  1.00  0.98           H  
ATOM   7512 1HG  PRO A 498      39.528  -8.753 -12.797  1.00  0.98           H  
ATOM   7513 2HG  PRO A 498      38.298 -10.009 -12.985  1.00  0.98           H  
ATOM   7514 1HD  PRO A 498      39.367  -9.287 -10.548  1.00  0.98           H  
ATOM   7515 2HD  PRO A 498      38.821 -11.002 -10.916  1.00  0.98           H  
ATOM   7516  N   VAL A 499      43.325  -9.873 -13.784  1.00  0.97           N  
ATOM   7517  CA  VAL A 499      44.272  -8.856 -14.220  1.00  0.97           C  
ATOM   7518  C   VAL A 499      43.537  -7.913 -15.140  1.00  0.97           C  
ATOM   7519  O   VAL A 499      42.970  -8.355 -16.133  1.00  0.97           O  
ATOM   7520  CB  VAL A 499      45.390  -9.473 -15.071  1.00  0.97           C  
ATOM   7521  CG1 VAL A 499      46.347  -8.377 -15.529  1.00  0.97           C  
ATOM   7522  CG2 VAL A 499      46.056 -10.553 -14.331  1.00  0.97           C  
ATOM   7523  H   VAL A 499      43.239 -10.729 -14.293  1.00  0.97           H  
ATOM   7524  HA  VAL A 499      44.679  -8.323 -13.370  1.00  0.97           H  
ATOM   7525  HB  VAL A 499      44.951  -9.899 -15.978  1.00  0.97           H  
ATOM   7526 1HG1 VAL A 499      47.121  -8.804 -16.162  1.00  0.97           H  
ATOM   7527 2HG1 VAL A 499      45.795  -7.625 -16.090  1.00  0.97           H  
ATOM   7528 3HG1 VAL A 499      46.805  -7.909 -14.659  1.00  0.97           H  
ATOM   7529 1HG2 VAL A 499      46.831 -11.005 -14.948  1.00  0.97           H  
ATOM   7530 2HG2 VAL A 499      46.498 -10.154 -13.419  1.00  0.97           H  
ATOM   7531 3HG2 VAL A 499      45.299 -11.298 -14.090  1.00  0.97           H  
ATOM   7532  N   ILE A 500      43.520  -6.646 -14.797  1.00  0.97           N  
ATOM   7533  CA  ILE A 500      42.831  -5.659 -15.600  1.00  0.97           C  
ATOM   7534  C   ILE A 500      43.807  -4.688 -16.218  1.00  0.97           C  
ATOM   7535  O   ILE A 500      44.546  -3.999 -15.506  1.00  0.97           O  
ATOM   7536  CB  ILE A 500      41.835  -4.897 -14.730  1.00  0.97           C  
ATOM   7537  CG1 ILE A 500      40.864  -5.870 -14.079  1.00  0.97           C  
ATOM   7538  CG2 ILE A 500      41.049  -3.919 -15.479  1.00  0.97           C  
ATOM   7539  CD1 ILE A 500      40.100  -6.573 -15.005  1.00  0.97           C  
ATOM   7540  H   ILE A 500      44.006  -6.366 -13.962  1.00  0.97           H  
ATOM   7541  HA  ILE A 500      42.292  -6.160 -16.399  1.00  0.97           H  
ATOM   7542  HB  ILE A 500      42.394  -4.382 -13.988  1.00  0.97           H  
ATOM   7543 1HG1 ILE A 500      41.400  -6.598 -13.478  1.00  0.97           H  
ATOM   7544 2HG1 ILE A 500      40.172  -5.331 -13.463  1.00  0.97           H  
ATOM   7545 1HG2 ILE A 500      40.388  -3.405 -14.802  1.00  0.97           H  
ATOM   7546 2HG2 ILE A 500      41.668  -3.216 -15.955  1.00  0.97           H  
ATOM   7547 3HG2 ILE A 500      40.479  -4.450 -16.207  1.00  0.97           H  
ATOM   7548 1HD1 ILE A 500      39.423  -7.227 -14.484  1.00  0.97           H  
ATOM   7549 2HD1 ILE A 500      39.536  -5.875 -15.608  1.00  0.97           H  
ATOM   7550 3HD1 ILE A 500      40.761  -7.137 -15.628  1.00  0.97           H  
ATOM   7551  N   ASN A 501      43.755  -4.561 -17.536  1.00  0.97           N  
ATOM   7552  CA  ASN A 501      44.614  -3.639 -18.252  1.00  0.97           C  
ATOM   7553  C   ASN A 501      43.797  -2.643 -19.044  1.00  0.97           C  
ATOM   7554  O   ASN A 501      43.548  -2.838 -20.232  1.00  0.97           O  
ATOM   7555  CB  ASN A 501      45.572  -4.344 -19.186  1.00  0.97           C  
ATOM   7556  CG  ASN A 501      46.597  -5.152 -18.482  1.00  0.97           C  
ATOM   7557  OD1 ASN A 501      47.527  -4.578 -17.887  1.00  0.97           O  
ATOM   7558  ND2 ASN A 501      46.478  -6.453 -18.541  1.00  0.97           N  
ATOM   7559  H   ASN A 501      43.117  -5.162 -18.059  1.00  0.97           H  
ATOM   7560  HA  ASN A 501      45.214  -3.112 -17.523  1.00  0.97           H  
ATOM   7561 1HB  ASN A 501      45.010  -4.993 -19.855  1.00  0.97           H  
ATOM   7562 2HB  ASN A 501      46.076  -3.601 -19.803  1.00  0.97           H  
ATOM   7563 1HD2 ASN A 501      47.145  -7.041 -18.086  1.00  0.97           H  
ATOM   7564 2HD2 ASN A 501      45.708  -6.872 -19.051  1.00  0.97           H  
ATOM   7565  N   PRO A 502      43.315  -1.573 -18.411  1.00  0.98           N  
ATOM   7566  CA  PRO A 502      42.466  -0.575 -18.987  1.00  0.98           C  
ATOM   7567  C   PRO A 502      43.376   0.350 -19.763  1.00  0.98           C  
ATOM   7568  O   PRO A 502      43.752   1.406 -19.259  1.00  0.98           O  
ATOM   7569  CB  PRO A 502      41.828   0.055 -17.747  1.00  0.98           C  
ATOM   7570  CG  PRO A 502      42.900  -0.017 -16.702  1.00  0.98           C  
ATOM   7571  CD  PRO A 502      43.666  -1.284 -16.996  1.00  0.98           C  
ATOM   7572  HA  PRO A 502      41.720  -1.042 -19.647  1.00  0.98           H  
ATOM   7573 1HB  PRO A 502      41.493   1.048 -17.948  1.00  0.98           H  
ATOM   7574 2HB  PRO A 502      40.935  -0.521 -17.464  1.00  0.98           H  
ATOM   7575 1HG  PRO A 502      43.537   0.876 -16.754  1.00  0.98           H  
ATOM   7576 2HG  PRO A 502      42.448  -0.023 -15.697  1.00  0.98           H  
ATOM   7577 1HD  PRO A 502      44.719  -1.075 -16.884  1.00  0.98           H  
ATOM   7578 2HD  PRO A 502      43.353  -2.033 -16.332  1.00  0.98           H  
ATOM   7579  N   ASN A 503      43.858  -0.109 -20.922  1.00  0.98           N  
ATOM   7580  CA  ASN A 503      44.898   0.623 -21.655  1.00  0.98           C  
ATOM   7581  C   ASN A 503      44.444   2.012 -22.098  1.00  0.98           C  
ATOM   7582  O   ASN A 503      44.233   2.256 -23.289  1.00  0.98           O  
ATOM   7583  CB  ASN A 503      45.220  -0.123 -22.939  1.00  0.98           C  
ATOM   7584  CG  ASN A 503      45.820  -1.472 -22.805  1.00  0.98           C  
ATOM   7585  OD1 ASN A 503      46.658  -1.775 -21.959  1.00  0.98           O  
ATOM   7586  ND2 ASN A 503      45.385  -2.333 -23.688  1.00  0.98           N  
ATOM   7587  H   ASN A 503      43.526  -1.009 -21.258  1.00  0.98           H  
ATOM   7588  HA  ASN A 503      45.778   0.731 -21.019  1.00  0.98           H  
ATOM   7589 1HB  ASN A 503      44.297  -0.230 -23.508  1.00  0.98           H  
ATOM   7590 2HB  ASN A 503      45.881   0.477 -23.542  1.00  0.98           H  
ATOM   7591 1HD2 ASN A 503      45.730  -3.269 -23.690  1.00  0.98           H  
ATOM   7592 2HD2 ASN A 503      44.680  -2.042 -24.373  1.00  0.98           H  
ATOM   7593  N   TRP A 504      44.437   2.954 -21.178  1.00  0.97           N  
ATOM   7594  CA  TRP A 504      43.986   4.292 -21.489  1.00  0.97           C  
ATOM   7595  C   TRP A 504      45.005   5.237 -22.005  1.00  0.97           C  
ATOM   7596  O   TRP A 504      46.148   5.253 -21.566  1.00  0.97           O  
ATOM   7597  CB  TRP A 504      43.283   4.917 -20.333  1.00  0.97           C  
ATOM   7598  CG  TRP A 504      42.010   4.310 -20.168  1.00  0.97           C  
ATOM   7599  CD1 TRP A 504      41.599   3.445 -19.236  1.00  0.97           C  
ATOM   7600  CD2 TRP A 504      40.918   4.512 -21.042  1.00  0.97           C  
ATOM   7601  NE1 TRP A 504      40.304   3.098 -19.464  1.00  0.97           N  
ATOM   7602  CE2 TRP A 504      39.877   3.742 -20.568  1.00  0.97           C  
ATOM   7603  CE3 TRP A 504      40.740   5.289 -22.180  1.00  0.97           C  
ATOM   7604  CZ2 TRP A 504      38.689   3.708 -21.179  1.00  0.97           C  
ATOM   7605  CZ3 TRP A 504      39.533   5.262 -22.800  1.00  0.97           C  
ATOM   7606  CH2 TRP A 504      38.524   4.485 -22.309  1.00  0.97           C  
ATOM   7607  H   TRP A 504      44.631   2.679 -20.221  1.00  0.97           H  
ATOM   7608  HA  TRP A 504      43.231   4.194 -22.271  1.00  0.97           H  
ATOM   7609 1HB  TRP A 504      43.863   4.781 -19.422  1.00  0.97           H  
ATOM   7610 2HB  TRP A 504      43.163   5.979 -20.506  1.00  0.97           H  
ATOM   7611  HD1 TRP A 504      42.215   3.087 -18.416  1.00  0.97           H  
ATOM   7612  HE1 TRP A 504      39.744   2.469 -18.910  1.00  0.97           H  
ATOM   7613  HE3 TRP A 504      41.546   5.907 -22.564  1.00  0.97           H  
ATOM   7614  HZ2 TRP A 504      37.893   3.099 -20.806  1.00  0.97           H  
ATOM   7615  HZ3 TRP A 504      39.408   5.877 -23.689  1.00  0.97           H  
ATOM   7616  HH2 TRP A 504      37.568   4.466 -22.814  1.00  0.97           H  
ATOM   7617  N   LEU A 505      44.559   6.053 -22.946  1.00  0.95           N  
ATOM   7618  CA  LEU A 505      45.358   7.092 -23.558  1.00  0.95           C  
ATOM   7619  C   LEU A 505      46.594   6.488 -24.210  1.00  0.95           C  
ATOM   7620  O   LEU A 505      47.697   7.049 -24.193  1.00  0.95           O  
ATOM   7621  CB  LEU A 505      45.698   8.178 -22.553  1.00  0.95           C  
ATOM   7622  CG  LEU A 505      44.510   8.838 -21.865  1.00  0.95           C  
ATOM   7623  CD1 LEU A 505      45.057   9.964 -21.063  1.00  0.95           C  
ATOM   7624  CD2 LEU A 505      43.466   9.265 -22.890  1.00  0.95           C  
ATOM   7625  H   LEU A 505      43.603   5.944 -23.255  1.00  0.95           H  
ATOM   7626  HA  LEU A 505      44.761   7.557 -24.343  1.00  0.95           H  
ATOM   7627 1HB  LEU A 505      46.334   7.761 -21.778  1.00  0.95           H  
ATOM   7628 2HB  LEU A 505      46.245   8.945 -23.046  1.00  0.95           H  
ATOM   7629  HG  LEU A 505      44.043   8.141 -21.171  1.00  0.95           H  
ATOM   7630 1HD1 LEU A 505      44.293  10.454 -20.557  1.00  0.95           H  
ATOM   7631 2HD1 LEU A 505      45.768   9.558 -20.350  1.00  0.95           H  
ATOM   7632 3HD1 LEU A 505      45.550  10.675 -21.727  1.00  0.95           H  
ATOM   7633 1HD2 LEU A 505      42.622   9.739 -22.395  1.00  0.95           H  
ATOM   7634 2HD2 LEU A 505      43.907   9.948 -23.571  1.00  0.95           H  
ATOM   7635 3HD2 LEU A 505      43.114   8.390 -23.431  1.00  0.95           H  
ATOM   7636  N   THR A 506      46.360   5.339 -24.839  1.00  0.91           N  
ATOM   7637  CA  THR A 506      47.349   4.576 -25.577  1.00  0.91           C  
ATOM   7638  C   THR A 506      47.051   4.728 -27.068  1.00  0.91           C  
ATOM   7639  O   THR A 506      47.602   4.025 -27.916  1.00  0.91           O  
ATOM   7640  CB  THR A 506      47.346   3.084 -25.143  1.00  0.91           C  
ATOM   7641  OG1 THR A 506      46.037   2.487 -25.371  1.00  0.91           O  
ATOM   7642  CG2 THR A 506      47.718   2.957 -23.654  1.00  0.91           C  
ATOM   7643  H   THR A 506      45.421   4.957 -24.784  1.00  0.91           H  
ATOM   7644  HA  THR A 506      48.338   4.988 -25.380  1.00  0.91           H  
ATOM   7645  HB  THR A 506      48.080   2.549 -25.740  1.00  0.91           H  
ATOM   7646  HG1 THR A 506      45.441   2.581 -24.575  1.00  0.91           H  
ATOM   7647 1HG2 THR A 506      47.734   1.911 -23.363  1.00  0.91           H  
ATOM   7648 2HG2 THR A 506      48.701   3.393 -23.486  1.00  0.91           H  
ATOM   7649 3HG2 THR A 506      46.992   3.477 -23.060  1.00  0.91           H  
ATOM   7650  N   ASP A 507      46.149   5.667 -27.352  1.00  0.86           N  
ATOM   7651  CA  ASP A 507      45.654   5.993 -28.676  1.00  0.86           C  
ATOM   7652  C   ASP A 507      45.356   7.504 -28.772  1.00  0.86           C  
ATOM   7653  O   ASP A 507      44.458   7.994 -28.073  1.00  0.86           O  
ATOM   7654  CB  ASP A 507      44.402   5.171 -29.008  1.00  0.86           C  
ATOM   7655  CG  ASP A 507      43.884   5.381 -30.438  1.00  0.86           C  
ATOM   7656  OD1 ASP A 507      43.924   6.497 -30.934  1.00  0.86           O  
ATOM   7657  OD2 ASP A 507      43.460   4.401 -31.040  1.00  0.86           O  
ATOM   7658  H   ASP A 507      45.777   6.178 -26.571  1.00  0.86           H  
ATOM   7659  HA  ASP A 507      46.403   5.680 -29.388  1.00  0.86           H  
ATOM   7660 1HB  ASP A 507      44.624   4.109 -28.872  1.00  0.86           H  
ATOM   7661 2HB  ASP A 507      43.600   5.422 -28.308  1.00  0.86           H  
ATOM   7662  N   PRO A 508      46.068   8.268 -29.639  1.00  0.81           N  
ATOM   7663  CA  PRO A 508      45.970   9.710 -29.828  1.00  0.81           C  
ATOM   7664  C   PRO A 508      44.536  10.213 -29.918  1.00  0.81           C  
ATOM   7665  O   PRO A 508      44.248  11.342 -29.533  1.00  0.81           O  
ATOM   7666  CB  PRO A 508      46.696   9.919 -31.160  1.00  0.81           C  
ATOM   7667  CG  PRO A 508      47.719   8.822 -31.203  1.00  0.81           C  
ATOM   7668  CD  PRO A 508      47.048   7.633 -30.558  1.00  0.81           C  
ATOM   7669  HA  PRO A 508      46.520  10.211 -29.023  1.00  0.81           H  
ATOM   7670 1HB  PRO A 508      45.971   9.861 -31.992  1.00  0.81           H  
ATOM   7671 2HB  PRO A 508      47.137  10.929 -31.196  1.00  0.81           H  
ATOM   7672 1HG  PRO A 508      48.013   8.623 -32.244  1.00  0.81           H  
ATOM   7673 2HG  PRO A 508      48.630   9.133 -30.669  1.00  0.81           H  
ATOM   7674 1HD  PRO A 508      46.530   7.010 -31.314  1.00  0.81           H  
ATOM   7675 2HD  PRO A 508      47.829   7.090 -30.006  1.00  0.81           H  
ATOM   7676  N   VAL A 509      43.620   9.381 -30.401  1.00  0.77           N  
ATOM   7677  CA  VAL A 509      42.235   9.803 -30.536  1.00  0.77           C  
ATOM   7678  C   VAL A 509      41.640  10.192 -29.186  1.00  0.77           C  
ATOM   7679  O   VAL A 509      40.940  11.203 -29.063  1.00  0.77           O  
ATOM   7680  CB  VAL A 509      41.416   8.654 -31.129  1.00  0.77           C  
ATOM   7681  CG1 VAL A 509      39.911   8.980 -31.107  1.00  0.77           C  
ATOM   7682  CG2 VAL A 509      41.929   8.386 -32.517  1.00  0.77           C  
ATOM   7683  H   VAL A 509      43.866   8.420 -30.673  1.00  0.77           H  
ATOM   7684  HA  VAL A 509      42.200  10.661 -31.205  1.00  0.77           H  
ATOM   7685  HB  VAL A 509      41.563   7.762 -30.512  1.00  0.77           H  
ATOM   7686 1HG1 VAL A 509      39.352   8.145 -31.512  1.00  0.77           H  
ATOM   7687 2HG1 VAL A 509      39.594   9.155 -30.076  1.00  0.77           H  
ATOM   7688 3HG1 VAL A 509      39.716   9.865 -31.704  1.00  0.77           H  
ATOM   7689 1HG2 VAL A 509      41.407   7.565 -32.943  1.00  0.77           H  
ATOM   7690 2HG2 VAL A 509      41.794   9.250 -33.119  1.00  0.77           H  
ATOM   7691 3HG2 VAL A 509      42.990   8.143 -32.468  1.00  0.77           H  
ATOM   7692  N   ASP A 510      41.916   9.378 -28.168  1.00  0.74           N  
ATOM   7693  CA  ASP A 510      41.353   9.594 -26.840  1.00  0.74           C  
ATOM   7694  C   ASP A 510      42.135  10.673 -26.135  1.00  0.74           C  
ATOM   7695  O   ASP A 510      41.600  11.423 -25.312  1.00  0.74           O  
ATOM   7696  CB  ASP A 510      41.437   8.312 -26.037  1.00  0.74           C  
ATOM   7697  CG  ASP A 510      40.597   7.238 -26.622  1.00  0.74           C  
ATOM   7698  OD1 ASP A 510      39.632   7.509 -27.270  1.00  0.74           O  
ATOM   7699  OD2 ASP A 510      40.935   6.105 -26.458  1.00  0.74           O  
ATOM   7700  H   ASP A 510      42.573   8.614 -28.318  1.00  0.74           H  
ATOM   7701  HA  ASP A 510      40.316   9.907 -26.936  1.00  0.74           H  
ATOM   7702 1HB  ASP A 510      42.477   7.973 -26.006  1.00  0.74           H  
ATOM   7703 2HB  ASP A 510      41.117   8.499 -25.011  1.00  0.74           H  
ATOM   7704  N   VAL A 511      43.406  10.770 -26.486  1.00  0.73           N  
ATOM   7705  CA  VAL A 511      44.273  11.764 -25.886  1.00  0.73           C  
ATOM   7706  C   VAL A 511      43.815  13.157 -26.277  1.00  0.73           C  
ATOM   7707  O   VAL A 511      43.525  14.000 -25.420  1.00  0.73           O  
ATOM   7708  CB  VAL A 511      45.701  11.529 -26.389  1.00  0.73           C  
ATOM   7709  CG1 VAL A 511      46.598  12.596 -25.960  1.00  0.73           C  
ATOM   7710  CG2 VAL A 511      46.186  10.204 -25.881  1.00  0.73           C  
ATOM   7711  H   VAL A 511      43.773  10.102 -27.170  1.00  0.73           H  
ATOM   7712  HA  VAL A 511      44.237  11.682 -24.805  1.00  0.73           H  
ATOM   7713  HB  VAL A 511      45.689  11.539 -27.458  1.00  0.73           H  
ATOM   7714 1HG1 VAL A 511      47.598  12.409 -26.343  1.00  0.73           H  
ATOM   7715 2HG1 VAL A 511      46.244  13.558 -26.327  1.00  0.73           H  
ATOM   7716 3HG1 VAL A 511      46.613  12.594 -24.905  1.00  0.73           H  
ATOM   7717 1HG2 VAL A 511      47.190  10.011 -26.249  1.00  0.73           H  
ATOM   7718 2HG2 VAL A 511      46.194  10.235 -24.807  1.00  0.73           H  
ATOM   7719 3HG2 VAL A 511      45.519   9.415 -26.221  1.00  0.73           H  
ATOM   7720  N   GLU A 512      43.677  13.374 -27.582  1.00  0.71           N  
ATOM   7721  CA  GLU A 512      43.260  14.663 -28.086  1.00  0.71           C  
ATOM   7722  C   GLU A 512      41.832  14.995 -27.655  1.00  0.71           C  
ATOM   7723  O   GLU A 512      41.549  16.139 -27.286  1.00  0.71           O  
ATOM   7724  CB  GLU A 512      43.384  14.678 -29.610  1.00  0.71           C  
ATOM   7725  CG  GLU A 512      44.838  14.602 -30.147  1.00  0.71           C  
ATOM   7726  CD  GLU A 512      44.869  14.531 -31.650  1.00  0.71           C  
ATOM   7727  OE1 GLU A 512      43.858  14.800 -32.223  1.00  0.71           O  
ATOM   7728  OE2 GLU A 512      45.845  14.141 -32.241  1.00  0.71           O  
ATOM   7729  H   GLU A 512      43.896  12.628 -28.242  1.00  0.71           H  
ATOM   7730  HA  GLU A 512      43.925  15.423 -27.674  1.00  0.71           H  
ATOM   7731 1HB  GLU A 512      42.822  13.835 -30.027  1.00  0.71           H  
ATOM   7732 2HB  GLU A 512      42.946  15.584 -29.993  1.00  0.71           H  
ATOM   7733 1HG  GLU A 512      45.384  15.485 -29.820  1.00  0.71           H  
ATOM   7734 2HG  GLU A 512      45.329  13.723 -29.727  1.00  0.71           H  
ATOM   7735  N   LEU A 513      40.939  13.991 -27.643  1.00  0.71           N  
ATOM   7736  CA  LEU A 513      39.555  14.233 -27.258  1.00  0.71           C  
ATOM   7737  C   LEU A 513      39.467  14.677 -25.805  1.00  0.71           C  
ATOM   7738  O   LEU A 513      38.757  15.634 -25.482  1.00  0.71           O  
ATOM   7739  CB  LEU A 513      38.698  12.986 -27.506  1.00  0.71           C  
ATOM   7740  CG  LEU A 513      37.216  13.123 -27.156  1.00  0.71           C  
ATOM   7741  CD1 LEU A 513      36.618  14.266 -27.991  1.00  0.71           C  
ATOM   7742  CD2 LEU A 513      36.495  11.794 -27.443  1.00  0.71           C  
ATOM   7743  H   LEU A 513      41.197  13.053 -27.953  1.00  0.71           H  
ATOM   7744  HA  LEU A 513      39.166  15.033 -27.874  1.00  0.71           H  
ATOM   7745 1HB  LEU A 513      38.775  12.715 -28.560  1.00  0.71           H  
ATOM   7746 2HB  LEU A 513      39.107  12.164 -26.913  1.00  0.71           H  
ATOM   7747  HG  LEU A 513      37.114  13.370 -26.101  1.00  0.71           H  
ATOM   7748 1HD1 LEU A 513      35.572  14.400 -27.763  1.00  0.71           H  
ATOM   7749 2HD1 LEU A 513      37.148  15.180 -27.755  1.00  0.71           H  
ATOM   7750 3HD1 LEU A 513      36.723  14.041 -29.055  1.00  0.71           H  
ATOM   7751 1HD2 LEU A 513      35.440  11.886 -27.194  1.00  0.71           H  
ATOM   7752 2HD2 LEU A 513      36.594  11.546 -28.498  1.00  0.71           H  
ATOM   7753 3HD2 LEU A 513      36.937  10.998 -26.845  1.00  0.71           H  
ATOM   7754  N   ALA A 514      40.200  13.995 -24.923  1.00  0.71           N  
ATOM   7755  CA  ALA A 514      40.187  14.357 -23.518  1.00  0.71           C  
ATOM   7756  C   ALA A 514      40.679  15.789 -23.310  1.00  0.71           C  
ATOM   7757  O   ALA A 514      40.077  16.539 -22.527  1.00  0.71           O  
ATOM   7758  CB  ALA A 514      41.068  13.393 -22.762  1.00  0.71           C  
ATOM   7759  H   ALA A 514      40.764  13.200 -25.219  1.00  0.71           H  
ATOM   7760  HA  ALA A 514      39.169  14.293 -23.157  1.00  0.71           H  
ATOM   7761 1HB  ALA A 514      41.038  13.645 -21.723  1.00  0.71           H  
ATOM   7762 2HB  ALA A 514      40.702  12.378 -22.911  1.00  0.71           H  
ATOM   7763 3HB  ALA A 514      42.091  13.461 -23.135  1.00  0.71           H  
ATOM   7764  N   VAL A 515      41.709  16.199 -24.053  1.00  0.72           N  
ATOM   7765  CA  VAL A 515      42.223  17.559 -23.955  1.00  0.72           C  
ATOM   7766  C   VAL A 515      41.192  18.576 -24.428  1.00  0.72           C  
ATOM   7767  O   VAL A 515      40.990  19.612 -23.783  1.00  0.72           O  
ATOM   7768  CB  VAL A 515      43.531  17.695 -24.749  1.00  0.72           C  
ATOM   7769  CG1 VAL A 515      43.971  19.157 -24.841  1.00  0.72           C  
ATOM   7770  CG2 VAL A 515      44.603  16.878 -24.045  1.00  0.72           C  
ATOM   7771  H   VAL A 515      42.173  15.533 -24.681  1.00  0.72           H  
ATOM   7772  HA  VAL A 515      42.447  17.759 -22.906  1.00  0.72           H  
ATOM   7773  HB  VAL A 515      43.377  17.317 -25.761  1.00  0.72           H  
ATOM   7774 1HG1 VAL A 515      44.900  19.227 -25.410  1.00  0.72           H  
ATOM   7775 2HG1 VAL A 515      43.194  19.729 -25.344  1.00  0.72           H  
ATOM   7776 3HG1 VAL A 515      44.132  19.556 -23.864  1.00  0.72           H  
ATOM   7777 1HG2 VAL A 515      45.533  16.946 -24.605  1.00  0.72           H  
ATOM   7778 2HG2 VAL A 515      44.753  17.260 -23.039  1.00  0.72           H  
ATOM   7779 3HG2 VAL A 515      44.285  15.845 -23.991  1.00  0.72           H  
ATOM   7780  N   ALA A 516      40.533  18.289 -25.555  1.00  0.74           N  
ATOM   7781  CA  ALA A 516      39.515  19.192 -26.076  1.00  0.74           C  
ATOM   7782  C   ALA A 516      38.392  19.400 -25.079  1.00  0.74           C  
ATOM   7783  O   ALA A 516      37.908  20.520 -24.882  1.00  0.74           O  
ATOM   7784  CB  ALA A 516      38.933  18.624 -27.348  1.00  0.74           C  
ATOM   7785  H   ALA A 516      40.751  17.427 -26.061  1.00  0.74           H  
ATOM   7786  HA  ALA A 516      39.983  20.158 -26.268  1.00  0.74           H  
ATOM   7787 1HB  ALA A 516      38.180  19.291 -27.740  1.00  0.74           H  
ATOM   7788 2HB  ALA A 516      39.728  18.504 -28.060  1.00  0.74           H  
ATOM   7789 3HB  ALA A 516      38.478  17.659 -27.137  1.00  0.74           H  
ATOM   7790  N   ALA A 517      37.977  18.315 -24.435  1.00  0.76           N  
ATOM   7791  CA  ALA A 517      36.922  18.417 -23.453  1.00  0.76           C  
ATOM   7792  C   ALA A 517      37.357  19.293 -22.283  1.00  0.76           C  
ATOM   7793  O   ALA A 517      36.569  20.111 -21.802  1.00  0.76           O  
ATOM   7794  CB  ALA A 517      36.535  17.055 -23.005  1.00  0.76           C  
ATOM   7795  H   ALA A 517      38.390  17.404 -24.646  1.00  0.76           H  
ATOM   7796  HA  ALA A 517      36.065  18.888 -23.924  1.00  0.76           H  
ATOM   7797 1HB  ALA A 517      35.723  17.133 -22.295  1.00  0.76           H  
ATOM   7798 2HB  ALA A 517      36.227  16.498 -23.862  1.00  0.76           H  
ATOM   7799 3HB  ALA A 517      37.400  16.589 -22.556  1.00  0.76           H  
ATOM   7800  N   PHE A 518      38.623  19.177 -21.864  1.00  0.78           N  
ATOM   7801  CA  PHE A 518      39.130  20.027 -20.790  1.00  0.78           C  
ATOM   7802  C   PHE A 518      39.012  21.478 -21.163  1.00  0.78           C  
ATOM   7803  O   PHE A 518      38.505  22.291 -20.377  1.00  0.78           O  
ATOM   7804  CB  PHE A 518      40.576  19.747 -20.410  1.00  0.78           C  
ATOM   7805  CG  PHE A 518      41.046  20.733 -19.410  1.00  0.78           C  
ATOM   7806  CD1 PHE A 518      40.616  20.669 -18.110  1.00  0.78           C  
ATOM   7807  CD2 PHE A 518      41.925  21.721 -19.757  1.00  0.78           C  
ATOM   7808  CE1 PHE A 518      41.036  21.567 -17.195  1.00  0.78           C  
ATOM   7809  CE2 PHE A 518      42.379  22.618 -18.835  1.00  0.78           C  
ATOM   7810  CZ  PHE A 518      41.932  22.552 -17.547  1.00  0.78           C  
ATOM   7811  H   PHE A 518      39.225  18.463 -22.273  1.00  0.78           H  
ATOM   7812  HA  PHE A 518      38.523  19.843 -19.906  1.00  0.78           H  
ATOM   7813 1HB  PHE A 518      40.697  18.757 -19.999  1.00  0.78           H  
ATOM   7814 2HB  PHE A 518      41.208  19.817 -21.284  1.00  0.78           H  
ATOM   7815  HD1 PHE A 518      39.919  19.909 -17.816  1.00  0.78           H  
ATOM   7816  HD2 PHE A 518      42.264  21.773 -20.782  1.00  0.78           H  
ATOM   7817  HE1 PHE A 518      40.664  21.495 -16.185  1.00  0.78           H  
ATOM   7818  HE2 PHE A 518      43.089  23.382 -19.126  1.00  0.78           H  
ATOM   7819  HZ  PHE A 518      42.283  23.273 -16.801  1.00  0.78           H  
ATOM   7820  N   LYS A 519      39.462  21.814 -22.366  1.00  0.80           N  
ATOM   7821  CA  LYS A 519      39.406  23.199 -22.794  1.00  0.80           C  
ATOM   7822  C   LYS A 519      37.962  23.687 -22.759  1.00  0.80           C  
ATOM   7823  O   LYS A 519      37.700  24.829 -22.375  1.00  0.80           O  
ATOM   7824  CB  LYS A 519      39.999  23.332 -24.185  1.00  0.80           C  
ATOM   7825  CG  LYS A 519      41.484  23.141 -24.234  1.00  0.80           C  
ATOM   7826  CD  LYS A 519      41.998  23.256 -25.634  1.00  0.80           C  
ATOM   7827  CE  LYS A 519      43.467  23.072 -25.689  1.00  0.80           C  
ATOM   7828  NZ  LYS A 519      43.964  23.129 -27.041  1.00  0.80           N  
ATOM   7829  H   LYS A 519      39.864  21.091 -22.970  1.00  0.80           H  
ATOM   7830  HA  LYS A 519      39.988  23.803 -22.100  1.00  0.80           H  
ATOM   7831 1HB  LYS A 519      39.552  22.581 -24.835  1.00  0.80           H  
ATOM   7832 2HB  LYS A 519      39.762  24.313 -24.596  1.00  0.80           H  
ATOM   7833 1HG  LYS A 519      41.973  23.879 -23.602  1.00  0.80           H  
ATOM   7834 2HG  LYS A 519      41.720  22.143 -23.856  1.00  0.80           H  
ATOM   7835 1HD  LYS A 519      41.530  22.493 -26.255  1.00  0.80           H  
ATOM   7836 2HD  LYS A 519      41.753  24.233 -26.035  1.00  0.80           H  
ATOM   7837 1HE  LYS A 519      43.955  23.847 -25.105  1.00  0.80           H  
ATOM   7838 2HE  LYS A 519      43.723  22.104 -25.268  1.00  0.80           H  
ATOM   7839 1HZ  LYS A 519      44.961  22.980 -26.992  1.00  0.80           H  
ATOM   7840 2HZ  LYS A 519      43.550  22.389 -27.573  1.00  0.80           H  
ATOM   7841 3HZ  LYS A 519      43.773  24.018 -27.458  1.00  0.80           H  
ATOM   7842  N   ARG A 520      37.015  22.818 -23.103  1.00  0.82           N  
ATOM   7843  CA  ARG A 520      35.624  23.202 -23.041  1.00  0.82           C  
ATOM   7844  C   ARG A 520      35.154  23.384 -21.576  1.00  0.82           C  
ATOM   7845  O   ARG A 520      34.310  24.245 -21.307  1.00  0.82           O  
ATOM   7846  CB  ARG A 520      34.762  22.262 -23.848  1.00  0.82           C  
ATOM   7847  CG  ARG A 520      33.317  22.700 -23.994  1.00  0.82           C  
ATOM   7848  CD  ARG A 520      32.704  22.146 -25.229  1.00  0.82           C  
ATOM   7849  NE  ARG A 520      31.291  22.462 -25.332  1.00  0.82           N  
ATOM   7850  CZ  ARG A 520      30.734  23.631 -25.747  1.00  0.82           C  
ATOM   7851  NH1 ARG A 520      31.449  24.668 -26.078  1.00  0.82           N  
ATOM   7852  NH2 ARG A 520      29.434  23.759 -25.811  1.00  0.82           N  
ATOM   7853  H   ARG A 520      37.272  21.883 -23.429  1.00  0.82           H  
ATOM   7854  HA  ARG A 520      35.540  24.174 -23.534  1.00  0.82           H  
ATOM   7855 1HB  ARG A 520      35.190  22.133 -24.842  1.00  0.82           H  
ATOM   7856 2HB  ARG A 520      34.760  21.290 -23.367  1.00  0.82           H  
ATOM   7857 1HG  ARG A 520      32.743  22.323 -23.143  1.00  0.82           H  
ATOM   7858 2HG  ARG A 520      33.255  23.788 -24.027  1.00  0.82           H  
ATOM   7859 1HD  ARG A 520      33.211  22.549 -26.107  1.00  0.82           H  
ATOM   7860 2HD  ARG A 520      32.804  21.056 -25.222  1.00  0.82           H  
ATOM   7861  HE  ARG A 520      30.662  21.711 -25.076  1.00  0.82           H  
ATOM   7862 1HH1 ARG A 520      32.451  24.633 -26.021  1.00  0.82           H  
ATOM   7863 2HH1 ARG A 520      30.944  25.527 -26.363  1.00  0.82           H  
ATOM   7864 1HH2 ARG A 520      28.828  22.987 -25.558  1.00  0.82           H  
ATOM   7865 2HH2 ARG A 520      29.054  24.669 -26.106  1.00  0.82           H  
ATOM   7866  N   THR A 521      35.709  22.612 -20.611  1.00  0.83           N  
ATOM   7867  CA  THR A 521      35.288  22.852 -19.219  1.00  0.83           C  
ATOM   7868  C   THR A 521      35.806  24.236 -18.810  1.00  0.83           C  
ATOM   7869  O   THR A 521      35.158  24.928 -18.028  1.00  0.83           O  
ATOM   7870  CB  THR A 521      35.840  21.846 -18.158  1.00  0.83           C  
ATOM   7871  OG1 THR A 521      37.266  21.925 -18.082  1.00  0.83           O  
ATOM   7872  CG2 THR A 521      35.471  20.433 -18.459  1.00  0.83           C  
ATOM   7873  H   THR A 521      36.381  21.880 -20.854  1.00  0.83           H  
ATOM   7874  HA  THR A 521      34.203  22.854 -19.171  1.00  0.83           H  
ATOM   7875  HB  THR A 521      35.417  22.105 -17.188  1.00  0.83           H  
ATOM   7876  HG1 THR A 521      37.636  22.055 -18.971  1.00  0.83           H  
ATOM   7877 1HG2 THR A 521      35.867  19.793 -17.673  1.00  0.83           H  
ATOM   7878 2HG2 THR A 521      34.395  20.331 -18.490  1.00  0.83           H  
ATOM   7879 3HG2 THR A 521      35.895  20.149 -19.408  1.00  0.83           H  
ATOM   7880  N   ARG A 522      36.939  24.678 -19.386  1.00  0.83           N  
ATOM   7881  CA  ARG A 522      37.416  26.018 -19.064  1.00  0.83           C  
ATOM   7882  C   ARG A 522      36.452  27.050 -19.643  1.00  0.83           C  
ATOM   7883  O   ARG A 522      36.084  28.002 -18.959  1.00  0.83           O  
ATOM   7884  CB  ARG A 522      38.812  26.302 -19.613  1.00  0.83           C  
ATOM   7885  CG  ARG A 522      39.958  25.558 -18.971  1.00  0.83           C  
ATOM   7886  CD  ARG A 522      41.268  25.911 -19.628  1.00  0.83           C  
ATOM   7887  NE  ARG A 522      41.657  27.311 -19.431  1.00  0.83           N  
ATOM   7888  CZ  ARG A 522      42.623  27.944 -20.141  1.00  0.83           C  
ATOM   7889  NH1 ARG A 522      43.272  27.297 -21.085  1.00  0.83           N  
ATOM   7890  NH2 ARG A 522      42.918  29.211 -19.893  1.00  0.83           N  
ATOM   7891  H   ARG A 522      37.461  24.062 -20.008  1.00  0.83           H  
ATOM   7892  HA  ARG A 522      37.445  26.127 -17.978  1.00  0.83           H  
ATOM   7893 1HB  ARG A 522      38.849  26.076 -20.665  1.00  0.83           H  
ATOM   7894 2HB  ARG A 522      39.028  27.362 -19.512  1.00  0.83           H  
ATOM   7895 1HG  ARG A 522      40.016  25.788 -17.906  1.00  0.83           H  
ATOM   7896 2HG  ARG A 522      39.792  24.483 -19.104  1.00  0.83           H  
ATOM   7897 1HD  ARG A 522      42.042  25.312 -19.206  1.00  0.83           H  
ATOM   7898 2HD  ARG A 522      41.200  25.719 -20.697  1.00  0.83           H  
ATOM   7899  HE  ARG A 522      41.180  27.836 -18.709  1.00  0.83           H  
ATOM   7900 1HH1 ARG A 522      43.044  26.334 -21.278  1.00  0.83           H  
ATOM   7901 2HH1 ARG A 522      43.986  27.768 -21.622  1.00  0.83           H  
ATOM   7902 1HH2 ARG A 522      42.422  29.716 -19.174  1.00  0.83           H  
ATOM   7903 2HH2 ARG A 522      43.639  29.674 -20.428  1.00  0.83           H  
ATOM   7904  N   ASP A 523      35.972  26.813 -20.882  1.00  0.82           N  
ATOM   7905  CA  ASP A 523      35.030  27.759 -21.491  1.00  0.82           C  
ATOM   7906  C   ASP A 523      33.786  27.873 -20.613  1.00  0.82           C  
ATOM   7907  O   ASP A 523      33.287  28.970 -20.388  1.00  0.82           O  
ATOM   7908  CB  ASP A 523      34.622  27.334 -22.920  1.00  0.82           C  
ATOM   7909  CG  ASP A 523      35.739  27.534 -24.030  1.00  0.82           C  
ATOM   7910  OD1 ASP A 523      36.697  28.208 -23.777  1.00  0.82           O  
ATOM   7911  OD2 ASP A 523      35.578  27.013 -25.138  1.00  0.82           O  
ATOM   7912  H   ASP A 523      36.315  26.010 -21.403  1.00  0.82           H  
ATOM   7913  HA  ASP A 523      35.508  28.734 -21.546  1.00  0.82           H  
ATOM   7914 1HB  ASP A 523      34.331  26.287 -22.904  1.00  0.82           H  
ATOM   7915 2HB  ASP A 523      33.739  27.895 -23.208  1.00  0.82           H  
ATOM   7916  N   PHE A 524      33.329  26.740 -20.068  1.00  0.79           N  
ATOM   7917  CA  PHE A 524      32.198  26.683 -19.130  1.00  0.79           C  
ATOM   7918  C   PHE A 524      32.465  27.514 -17.872  1.00  0.79           C  
ATOM   7919  O   PHE A 524      31.690  28.410 -17.513  1.00  0.79           O  
ATOM   7920  CB  PHE A 524      31.968  25.219 -18.739  1.00  0.79           C  
ATOM   7921  CG  PHE A 524      31.020  24.936 -17.639  1.00  0.79           C  
ATOM   7922  CD1 PHE A 524      29.675  24.824 -17.798  1.00  0.79           C  
ATOM   7923  CD2 PHE A 524      31.544  24.750 -16.385  1.00  0.79           C  
ATOM   7924  CE1 PHE A 524      28.903  24.515 -16.697  1.00  0.79           C  
ATOM   7925  CE2 PHE A 524      30.771  24.454 -15.307  1.00  0.79           C  
ATOM   7926  CZ  PHE A 524      29.459  24.331 -15.460  1.00  0.79           C  
ATOM   7927  H   PHE A 524      33.789  25.871 -20.332  1.00  0.79           H  
ATOM   7928  HA  PHE A 524      31.314  27.071 -19.626  1.00  0.79           H  
ATOM   7929 1HB  PHE A 524      31.639  24.665 -19.610  1.00  0.79           H  
ATOM   7930 2HB  PHE A 524      32.884  24.789 -18.459  1.00  0.79           H  
ATOM   7931  HD1 PHE A 524      29.221  24.963 -18.782  1.00  0.79           H  
ATOM   7932  HD2 PHE A 524      32.604  24.837 -16.277  1.00  0.79           H  
ATOM   7933  HE1 PHE A 524      27.845  24.418 -16.810  1.00  0.79           H  
ATOM   7934  HE2 PHE A 524      31.214  24.311 -14.335  1.00  0.79           H  
ATOM   7935  HZ  PHE A 524      28.849  24.086 -14.603  1.00  0.79           H  
ATOM   7936  N   PHE A 525      33.599  27.263 -17.228  1.00  0.76           N  
ATOM   7937  CA  PHE A 525      33.941  27.949 -15.987  1.00  0.76           C  
ATOM   7938  C   PHE A 525      34.267  29.425 -16.150  1.00  0.76           C  
ATOM   7939  O   PHE A 525      34.237  30.181 -15.179  1.00  0.76           O  
ATOM   7940  CB  PHE A 525      35.024  27.218 -15.228  1.00  0.76           C  
ATOM   7941  CG  PHE A 525      34.497  26.046 -14.424  1.00  0.76           C  
ATOM   7942  CD1 PHE A 525      34.726  24.723 -14.779  1.00  0.76           C  
ATOM   7943  CD2 PHE A 525      33.774  26.294 -13.274  1.00  0.76           C  
ATOM   7944  CE1 PHE A 525      34.225  23.695 -13.995  1.00  0.76           C  
ATOM   7945  CE2 PHE A 525      33.285  25.288 -12.495  1.00  0.76           C  
ATOM   7946  CZ  PHE A 525      33.504  23.982 -12.849  1.00  0.76           C  
ATOM   7947  H   PHE A 525      34.234  26.549 -17.591  1.00  0.76           H  
ATOM   7948  HA  PHE A 525      33.062  27.876 -15.348  1.00  0.76           H  
ATOM   7949 1HB  PHE A 525      35.778  26.846 -15.931  1.00  0.76           H  
ATOM   7950 2HB  PHE A 525      35.515  27.909 -14.553  1.00  0.76           H  
ATOM   7951  HD1 PHE A 525      35.301  24.499 -15.675  1.00  0.76           H  
ATOM   7952  HD2 PHE A 525      33.605  27.308 -12.986  1.00  0.76           H  
ATOM   7953  HE1 PHE A 525      34.403  22.668 -14.283  1.00  0.76           H  
ATOM   7954  HE2 PHE A 525      32.727  25.524 -11.591  1.00  0.76           H  
ATOM   7955  HZ  PHE A 525      33.109  23.188 -12.228  1.00  0.76           H  
ATOM   7956  N   ASN A 526      34.617  29.834 -17.361  1.00  0.74           N  
ATOM   7957  CA  ASN A 526      34.936  31.227 -17.631  1.00  0.74           C  
ATOM   7958  C   ASN A 526      33.730  32.021 -18.151  1.00  0.74           C  
ATOM   7959  O   ASN A 526      33.879  33.189 -18.526  1.00  0.74           O  
ATOM   7960  CB  ASN A 526      36.077  31.315 -18.623  1.00  0.74           C  
ATOM   7961  CG  ASN A 526      37.382  30.855 -18.046  1.00  0.74           C  
ATOM   7962  OD1 ASN A 526      37.688  31.107 -16.874  1.00  0.74           O  
ATOM   7963  ND2 ASN A 526      38.173  30.189 -18.844  1.00  0.74           N  
ATOM   7964  H   ASN A 526      34.695  29.159 -18.122  1.00  0.74           H  
ATOM   7965  HA  ASN A 526      35.249  31.691 -16.696  1.00  0.74           H  
ATOM   7966 1HB  ASN A 526      35.842  30.688 -19.491  1.00  0.74           H  
ATOM   7967 2HB  ASN A 526      36.182  32.337 -18.974  1.00  0.74           H  
ATOM   7968 1HD2 ASN A 526      39.050  29.866 -18.505  1.00  0.74           H  
ATOM   7969 2HD2 ASN A 526      37.896  30.005 -19.789  1.00  0.74           H  
ATOM   7970  N   THR A 527      32.537  31.417 -18.160  1.00  0.73           N  
ATOM   7971  CA  THR A 527      31.348  32.114 -18.652  1.00  0.73           C  
ATOM   7972  C   THR A 527      30.912  33.252 -17.755  1.00  0.73           C  
ATOM   7973  O   THR A 527      30.920  33.120 -16.533  1.00  0.73           O  
ATOM   7974  CB  THR A 527      30.151  31.152 -18.769  1.00  0.73           C  
ATOM   7975  OG1 THR A 527      29.952  30.500 -17.528  1.00  0.73           O  
ATOM   7976  CG2 THR A 527      30.326  30.172 -19.835  1.00  0.73           C  
ATOM   7977  H   THR A 527      32.442  30.447 -17.848  1.00  0.73           H  
ATOM   7978  HA  THR A 527      31.567  32.523 -19.641  1.00  0.73           H  
ATOM   7979  HB  THR A 527      29.283  31.715 -18.969  1.00  0.73           H  
ATOM   7980  HG1 THR A 527      30.551  29.712 -17.485  1.00  0.73           H  
ATOM   7981 1HG2 THR A 527      29.463  29.538 -19.877  1.00  0.73           H  
ATOM   7982 2HG2 THR A 527      30.450  30.684 -20.783  1.00  0.73           H  
ATOM   7983 3HG2 THR A 527      31.178  29.586 -19.637  1.00  0.73           H  
ATOM   7984  N   THR A 528      30.367  34.311 -18.347  1.00  0.73           N  
ATOM   7985  CA  THR A 528      29.845  35.421 -17.559  1.00  0.73           C  
ATOM   7986  C   THR A 528      28.788  34.867 -16.628  1.00  0.73           C  
ATOM   7987  O   THR A 528      28.692  35.238 -15.461  1.00  0.73           O  
ATOM   7988  CB  THR A 528      29.239  36.525 -18.441  1.00  0.73           C  
ATOM   7989  OG1 THR A 528      30.252  37.060 -19.303  1.00  0.73           O  
ATOM   7990  CG2 THR A 528      28.666  37.638 -17.569  1.00  0.73           C  
ATOM   7991  H   THR A 528      30.303  34.343 -19.370  1.00  0.73           H  
ATOM   7992  HA  THR A 528      30.649  35.843 -16.959  1.00  0.73           H  
ATOM   7993  HB  THR A 528      28.441  36.100 -19.056  1.00  0.73           H  
ATOM   7994  HG1 THR A 528      30.527  36.368 -19.925  1.00  0.73           H  
ATOM   7995 1HG2 THR A 528      28.240  38.410 -18.206  1.00  0.73           H  
ATOM   7996 2HG2 THR A 528      27.889  37.226 -16.925  1.00  0.73           H  
ATOM   7997 3HG2 THR A 528      29.458  38.066 -16.956  1.00  0.73           H  
ATOM   7998  N   ALA A 529      28.010  33.947 -17.173  1.00  0.74           N  
ATOM   7999  CA  ALA A 529      26.940  33.259 -16.492  1.00  0.74           C  
ATOM   8000  C   ALA A 529      27.371  32.521 -15.225  1.00  0.74           C  
ATOM   8001  O   ALA A 529      26.576  32.413 -14.303  1.00  0.74           O  
ATOM   8002  CB  ALA A 529      26.340  32.240 -17.430  1.00  0.74           C  
ATOM   8003  H   ALA A 529      28.163  33.730 -18.162  1.00  0.74           H  
ATOM   8004  HA  ALA A 529      26.194  33.998 -16.214  1.00  0.74           H  
ATOM   8005 1HB  ALA A 529      25.542  31.755 -16.928  1.00  0.74           H  
ATOM   8006 2HB  ALA A 529      25.977  32.728 -18.331  1.00  0.74           H  
ATOM   8007 3HB  ALA A 529      27.098  31.520 -17.690  1.00  0.74           H  
ATOM   8008  N   ILE A 530      28.590  31.976 -15.163  1.00  0.76           N  
ATOM   8009  CA  ILE A 530      28.971  31.212 -13.982  1.00  0.76           C  
ATOM   8010  C   ILE A 530      29.801  32.052 -13.032  1.00  0.76           C  
ATOM   8011  O   ILE A 530      29.960  31.718 -11.862  1.00  0.76           O  
ATOM   8012  CB  ILE A 530      29.769  29.962 -14.351  1.00  0.76           C  
ATOM   8013  CG1 ILE A 530      29.715  28.913 -13.224  1.00  0.76           C  
ATOM   8014  CG2 ILE A 530      31.167  30.352 -14.600  1.00  0.76           C  
ATOM   8015  CD1 ILE A 530      30.187  27.539 -13.655  1.00  0.76           C  
ATOM   8016  H   ILE A 530      29.268  32.110 -15.910  1.00  0.76           H  
ATOM   8017  HA  ILE A 530      28.071  30.901 -13.467  1.00  0.76           H  
ATOM   8018  HB  ILE A 530      29.386  29.531 -15.222  1.00  0.76           H  
ATOM   8019 1HG1 ILE A 530      30.334  29.245 -12.404  1.00  0.76           H  
ATOM   8020 2HG1 ILE A 530      28.685  28.827 -12.874  1.00  0.76           H  
ATOM   8021 1HG2 ILE A 530      31.712  29.488 -14.866  1.00  0.76           H  
ATOM   8022 2HG2 ILE A 530      31.218  31.061 -15.397  1.00  0.76           H  
ATOM   8023 3HG2 ILE A 530      31.596  30.792 -13.714  1.00  0.76           H  
ATOM   8024 1HD1 ILE A 530      30.120  26.849 -12.823  1.00  0.76           H  
ATOM   8025 2HD1 ILE A 530      29.558  27.182 -14.472  1.00  0.76           H  
ATOM   8026 3HD1 ILE A 530      31.211  27.595 -13.992  1.00  0.76           H  
ATOM   8027  N   LYS A 531      30.266  33.204 -13.475  1.00  0.78           N  
ATOM   8028  CA  LYS A 531      31.079  33.979 -12.560  1.00  0.78           C  
ATOM   8029  C   LYS A 531      30.407  34.331 -11.214  1.00  0.78           C  
ATOM   8030  O   LYS A 531      31.104  34.242 -10.210  1.00  0.78           O  
ATOM   8031  CB  LYS A 531      31.636  35.222 -13.254  1.00  0.78           C  
ATOM   8032  CG  LYS A 531      32.733  34.883 -14.260  1.00  0.78           C  
ATOM   8033  CD  LYS A 531      33.278  36.099 -14.982  1.00  0.78           C  
ATOM   8034  CE  LYS A 531      34.298  35.679 -16.034  1.00  0.78           C  
ATOM   8035  NZ  LYS A 531      34.845  36.843 -16.788  1.00  0.78           N  
ATOM   8036  H   LYS A 531      30.135  33.482 -14.451  1.00  0.78           H  
ATOM   8037  HA  LYS A 531      31.943  33.361 -12.317  1.00  0.78           H  
ATOM   8038 1HB  LYS A 531      30.845  35.731 -13.806  1.00  0.78           H  
ATOM   8039 2HB  LYS A 531      32.031  35.918 -12.518  1.00  0.78           H  
ATOM   8040 1HG  LYS A 531      33.554  34.400 -13.732  1.00  0.78           H  
ATOM   8041 2HG  LYS A 531      32.355  34.186 -14.985  1.00  0.78           H  
ATOM   8042 1HD  LYS A 531      32.461  36.632 -15.467  1.00  0.78           H  
ATOM   8043 2HD  LYS A 531      33.754  36.764 -14.264  1.00  0.78           H  
ATOM   8044 1HE  LYS A 531      35.118  35.152 -15.550  1.00  0.78           H  
ATOM   8045 2HE  LYS A 531      33.811  35.001 -16.735  1.00  0.78           H  
ATOM   8046 1HZ  LYS A 531      35.507  36.512 -17.477  1.00  0.78           H  
ATOM   8047 2HZ  LYS A 531      34.089  37.324 -17.254  1.00  0.78           H  
ATOM   8048 3HZ  LYS A 531      35.307  37.473 -16.153  1.00  0.78           H  
ATOM   8049  N   PRO A 532      29.089  34.633 -11.102  1.00  0.80           N  
ATOM   8050  CA  PRO A 532      28.405  34.926  -9.848  1.00  0.80           C  
ATOM   8051  C   PRO A 532      28.508  33.816  -8.792  1.00  0.80           C  
ATOM   8052  O   PRO A 532      28.278  34.063  -7.608  1.00  0.80           O  
ATOM   8053  CB  PRO A 532      26.959  35.136 -10.287  1.00  0.80           C  
ATOM   8054  CG  PRO A 532      27.059  35.578 -11.727  1.00  0.80           C  
ATOM   8055  CD  PRO A 532      28.219  34.795 -12.282  1.00  0.80           C  
ATOM   8056  HA  PRO A 532      28.820  35.865  -9.445  1.00  0.80           H  
ATOM   8057 1HB  PRO A 532      26.412  34.186 -10.171  1.00  0.80           H  
ATOM   8058 2HB  PRO A 532      26.469  35.868  -9.630  1.00  0.80           H  
ATOM   8059 1HG  PRO A 532      26.122  35.372 -12.260  1.00  0.80           H  
ATOM   8060 2HG  PRO A 532      27.218  36.664 -11.782  1.00  0.80           H  
ATOM   8061 1HD  PRO A 532      27.833  33.843 -12.629  1.00  0.80           H  
ATOM   8062 2HD  PRO A 532      28.713  35.364 -13.056  1.00  0.80           H  
ATOM   8063  N   ILE A 533      28.791  32.580  -9.220  1.00  0.82           N  
ATOM   8064  CA  ILE A 533      28.916  31.477  -8.281  1.00  0.82           C  
ATOM   8065  C   ILE A 533      30.337  31.075  -7.949  1.00  0.82           C  
ATOM   8066  O   ILE A 533      30.531  30.264  -7.038  1.00  0.82           O  
ATOM   8067  CB  ILE A 533      28.130  30.235  -8.704  1.00  0.82           C  
ATOM   8068  CG1 ILE A 533      28.101  29.301  -7.568  1.00  0.82           C  
ATOM   8069  CG2 ILE A 533      28.720  29.546  -9.895  1.00  0.82           C  
ATOM   8070  CD1 ILE A 533      27.102  28.299  -7.738  1.00  0.82           C  
ATOM   8071  H   ILE A 533      28.987  32.392 -10.200  1.00  0.82           H  
ATOM   8072  HA  ILE A 533      28.461  31.796  -7.350  1.00  0.82           H  
ATOM   8073  HB  ILE A 533      27.104  30.518  -8.923  1.00  0.82           H  
ATOM   8074 1HG1 ILE A 533      29.065  28.808  -7.538  1.00  0.82           H  
ATOM   8075 2HG1 ILE A 533      27.950  29.830  -6.633  1.00  0.82           H  
ATOM   8076 1HG2 ILE A 533      28.133  28.667 -10.137  1.00  0.82           H  
ATOM   8077 2HG2 ILE A 533      28.694  30.216 -10.712  1.00  0.82           H  
ATOM   8078 3HG2 ILE A 533      29.743  29.249  -9.687  1.00  0.82           H  
ATOM   8079 1HD1 ILE A 533      27.141  27.606  -6.954  1.00  0.82           H  
ATOM   8080 2HD1 ILE A 533      26.163  28.772  -7.741  1.00  0.82           H  
ATOM   8081 3HD1 ILE A 533      27.263  27.807  -8.671  1.00  0.82           H  
ATOM   8082  N   LEU A 534      31.325  31.581  -8.682  1.00  0.83           N  
ATOM   8083  CA  LEU A 534      32.693  31.171  -8.401  1.00  0.83           C  
ATOM   8084  C   LEU A 534      33.308  32.223  -7.490  1.00  0.83           C  
ATOM   8085  O   LEU A 534      33.106  33.417  -7.695  1.00  0.83           O  
ATOM   8086  CB  LEU A 534      33.486  31.032  -9.706  1.00  0.83           C  
ATOM   8087  CG  LEU A 534      32.881  30.054 -10.742  1.00  0.83           C  
ATOM   8088  CD1 LEU A 534      33.754  30.042 -11.982  1.00  0.83           C  
ATOM   8089  CD2 LEU A 534      32.737  28.660 -10.139  1.00  0.83           C  
ATOM   8090  H   LEU A 534      31.139  32.292  -9.392  1.00  0.83           H  
ATOM   8091  HA  LEU A 534      32.688  30.213  -7.885  1.00  0.83           H  
ATOM   8092 1HB  LEU A 534      33.544  32.015 -10.174  1.00  0.83           H  
ATOM   8093 2HB  LEU A 534      34.496  30.696  -9.470  1.00  0.83           H  
ATOM   8094  HG  LEU A 534      31.904  30.418 -11.033  1.00  0.83           H  
ATOM   8095 1HD1 LEU A 534      33.320  29.394 -12.725  1.00  0.83           H  
ATOM   8096 2HD1 LEU A 534      33.823  31.048 -12.395  1.00  0.83           H  
ATOM   8097 3HD1 LEU A 534      34.751  29.686 -11.730  1.00  0.83           H  
ATOM   8098 1HD2 LEU A 534      32.298  27.989 -10.872  1.00  0.83           H  
ATOM   8099 2HD2 LEU A 534      33.705  28.295  -9.849  1.00  0.83           H  
ATOM   8100 3HD2 LEU A 534      32.097  28.714  -9.264  1.00  0.83           H  
ATOM   8101  N   ILE A 535      34.051  31.790  -6.481  1.00  0.83           N  
ATOM   8102  CA  ILE A 535      34.599  32.754  -5.523  1.00  0.83           C  
ATOM   8103  C   ILE A 535      36.117  32.793  -5.402  1.00  0.83           C  
ATOM   8104  O   ILE A 535      36.649  33.218  -4.376  1.00  0.83           O  
ATOM   8105  CB  ILE A 535      33.954  32.532  -4.156  1.00  0.83           C  
ATOM   8106  CG1 ILE A 535      34.207  31.164  -3.720  1.00  0.83           C  
ATOM   8107  CG2 ILE A 535      32.477  32.762  -4.253  1.00  0.83           C  
ATOM   8108  CD1 ILE A 535      33.798  30.889  -2.331  1.00  0.83           C  
ATOM   8109  H   ILE A 535      34.186  30.783  -6.367  1.00  0.83           H  
ATOM   8110  HA  ILE A 535      34.291  33.745  -5.847  1.00  0.83           H  
ATOM   8111  HB  ILE A 535      34.391  33.213  -3.423  1.00  0.83           H  
ATOM   8112 1HG1 ILE A 535      33.672  30.497  -4.377  1.00  0.83           H  
ATOM   8113 2HG1 ILE A 535      35.264  30.972  -3.813  1.00  0.83           H  
ATOM   8114 1HG2 ILE A 535      32.018  32.596  -3.279  1.00  0.83           H  
ATOM   8115 2HG2 ILE A 535      32.281  33.784  -4.578  1.00  0.83           H  
ATOM   8116 3HG2 ILE A 535      32.057  32.066  -4.974  1.00  0.83           H  
ATOM   8117 1HD1 ILE A 535      34.010  29.848  -2.103  1.00  0.83           H  
ATOM   8118 2HD1 ILE A 535      34.342  31.541  -1.653  1.00  0.83           H  
ATOM   8119 3HD1 ILE A 535      32.730  31.067  -2.224  1.00  0.83           H  
ATOM   8120  N   GLY A 536      36.819  32.352  -6.431  1.00  0.83           N  
ATOM   8121  CA  GLY A 536      38.273  32.421  -6.397  1.00  0.83           C  
ATOM   8122  C   GLY A 536      38.916  31.730  -7.592  1.00  0.83           C  
ATOM   8123  O   GLY A 536      38.214  31.224  -8.467  1.00  0.83           O  
ATOM   8124  H   GLY A 536      36.337  32.001  -7.246  1.00  0.83           H  
ATOM   8125 1HA  GLY A 536      38.546  33.473  -6.383  1.00  0.83           H  
ATOM   8126 2HA  GLY A 536      38.632  31.975  -5.471  1.00  0.83           H  
ATOM   8127  N   PRO A 537      40.255  31.737  -7.668  1.00  0.83           N  
ATOM   8128  CA  PRO A 537      41.056  31.123  -8.706  1.00  0.83           C  
ATOM   8129  C   PRO A 537      40.800  29.630  -8.751  1.00  0.83           C  
ATOM   8130  O   PRO A 537      40.526  29.006  -7.727  1.00  0.83           O  
ATOM   8131  CB  PRO A 537      42.492  31.396  -8.238  1.00  0.83           C  
ATOM   8132  CG  PRO A 537      42.386  32.612  -7.350  1.00  0.83           C  
ATOM   8133  CD  PRO A 537      41.051  32.461  -6.650  1.00  0.83           C  
ATOM   8134  HA  PRO A 537      40.844  31.591  -9.673  1.00  0.83           H  
ATOM   8135 1HB  PRO A 537      42.884  30.510  -7.716  1.00  0.83           H  
ATOM   8136 2HB  PRO A 537      43.142  31.561  -9.111  1.00  0.83           H  
ATOM   8137 1HG  PRO A 537      43.235  32.644  -6.649  1.00  0.83           H  
ATOM   8138 2HG  PRO A 537      42.444  33.527  -7.958  1.00  0.83           H  
ATOM   8139 1HD  PRO A 537      41.150  31.858  -5.735  1.00  0.83           H  
ATOM   8140 2HD  PRO A 537      40.670  33.463  -6.451  1.00  0.83           H  
ATOM   8141  N   GLU A 538      40.911  29.063  -9.937  1.00  0.84           N  
ATOM   8142  CA  GLU A 538      40.765  27.628 -10.119  1.00  0.84           C  
ATOM   8143  C   GLU A 538      41.780  26.859  -9.281  1.00  0.84           C  
ATOM   8144  O   GLU A 538      42.968  27.201  -9.287  1.00  0.84           O  
ATOM   8145  CB  GLU A 538      40.959  27.318 -11.595  1.00  0.84           C  
ATOM   8146  CG  GLU A 538      40.884  25.870 -11.989  1.00  0.84           C  
ATOM   8147  CD  GLU A 538      41.040  25.724 -13.462  1.00  0.84           C  
ATOM   8148  OE1 GLU A 538      40.900  26.714 -14.151  1.00  0.84           O  
ATOM   8149  OE2 GLU A 538      41.391  24.662 -13.902  1.00  0.84           O  
ATOM   8150  H   GLU A 538      41.119  29.637 -10.741  1.00  0.84           H  
ATOM   8151  HA  GLU A 538      39.762  27.329  -9.806  1.00  0.84           H  
ATOM   8152 1HB  GLU A 538      40.232  27.855 -12.168  1.00  0.84           H  
ATOM   8153 2HB  GLU A 538      41.913  27.708 -11.905  1.00  0.84           H  
ATOM   8154 1HG  GLU A 538      41.677  25.323 -11.495  1.00  0.84           H  
ATOM   8155 2HG  GLU A 538      39.940  25.440 -11.666  1.00  0.84           H  
ATOM   8156  N   TYR A 539      41.323  25.847  -8.548  1.00  0.84           N  
ATOM   8157  CA  TYR A 539      42.211  25.016  -7.741  1.00  0.84           C  
ATOM   8158  C   TYR A 539      43.029  24.082  -8.614  1.00  0.84           C  
ATOM   8159  O   TYR A 539      44.245  23.959  -8.475  1.00  0.84           O  
ATOM   8160  CB  TYR A 539      41.448  24.192  -6.697  1.00  0.84           C  
ATOM   8161  CG  TYR A 539      42.367  23.263  -5.929  1.00  0.84           C  
ATOM   8162  CD1 TYR A 539      43.198  23.763  -4.940  1.00  0.84           C  
ATOM   8163  CD2 TYR A 539      42.391  21.910  -6.232  1.00  0.84           C  
ATOM   8164  CE1 TYR A 539      44.052  22.910  -4.258  1.00  0.84           C  
ATOM   8165  CE2 TYR A 539      43.242  21.055  -5.555  1.00  0.84           C  
ATOM   8166  CZ  TYR A 539      44.074  21.551  -4.572  1.00  0.84           C  
ATOM   8167  OH  TYR A 539      44.924  20.710  -3.889  1.00  0.84           O  
ATOM   8168  H   TYR A 539      40.335  25.600  -8.597  1.00  0.84           H  
ATOM   8169  HA  TYR A 539      42.909  25.669  -7.216  1.00  0.84           H  
ATOM   8170 1HB  TYR A 539      40.948  24.854  -5.988  1.00  0.84           H  
ATOM   8171 2HB  TYR A 539      40.686  23.591  -7.184  1.00  0.84           H  
ATOM   8172  HD1 TYR A 539      43.180  24.826  -4.702  1.00  0.84           H  
ATOM   8173  HD2 TYR A 539      41.735  21.522  -7.004  1.00  0.84           H  
ATOM   8174  HE1 TYR A 539      44.706  23.304  -3.481  1.00  0.84           H  
ATOM   8175  HE2 TYR A 539      43.251  19.993  -5.795  1.00  0.84           H  
ATOM   8176  HH  TYR A 539      44.694  19.796  -4.079  1.00  0.84           H  
ATOM   8177  N   PHE A 540      42.313  23.382  -9.486  1.00  0.85           N  
ATOM   8178  CA  PHE A 540      42.922  22.368 -10.339  1.00  0.85           C  
ATOM   8179  C   PHE A 540      42.239  22.204 -11.689  1.00  0.85           C  
ATOM   8180  O   PHE A 540      41.017  22.302 -11.766  1.00  0.85           O  
ATOM   8181  CB  PHE A 540      42.912  21.002  -9.630  1.00  0.85           C  
ATOM   8182  CG  PHE A 540      43.346  19.884 -10.512  1.00  0.85           C  
ATOM   8183  CD1 PHE A 540      44.666  19.619 -10.722  1.00  0.85           C  
ATOM   8184  CD2 PHE A 540      42.414  19.105 -11.155  1.00  0.85           C  
ATOM   8185  CE1 PHE A 540      45.053  18.617 -11.573  1.00  0.85           C  
ATOM   8186  CE2 PHE A 540      42.797  18.096 -11.998  1.00  0.85           C  
ATOM   8187  CZ  PHE A 540      44.124  17.861 -12.208  1.00  0.85           C  
ATOM   8188  H   PHE A 540      41.312  23.572  -9.520  1.00  0.85           H  
ATOM   8189  HA  PHE A 540      43.958  22.661 -10.498  1.00  0.85           H  
ATOM   8190 1HB  PHE A 540      43.583  21.034  -8.772  1.00  0.85           H  
ATOM   8191 2HB  PHE A 540      41.909  20.780  -9.267  1.00  0.85           H  
ATOM   8192  HD1 PHE A 540      45.418  20.229 -10.221  1.00  0.85           H  
ATOM   8193  HD2 PHE A 540      41.362  19.307 -11.004  1.00  0.85           H  
ATOM   8194  HE1 PHE A 540      46.112  18.429 -11.740  1.00  0.85           H  
ATOM   8195  HE2 PHE A 540      42.041  17.491 -12.509  1.00  0.85           H  
ATOM   8196  HZ  PHE A 540      44.443  17.085 -12.882  1.00  0.85           H  
ATOM   8197  N   PRO A 541      43.012  22.024 -12.784  1.00  0.86           N  
ATOM   8198  CA  PRO A 541      44.448  22.215 -13.050  1.00  0.86           C  
ATOM   8199  C   PRO A 541      44.985  23.631 -12.870  1.00  0.86           C  
ATOM   8200  O   PRO A 541      46.174  23.821 -12.601  1.00  0.86           O  
ATOM   8201  CB  PRO A 541      44.544  21.801 -14.506  1.00  0.86           C  
ATOM   8202  CG  PRO A 541      43.443  20.861 -14.703  1.00  0.86           C  
ATOM   8203  CD  PRO A 541      42.327  21.438 -13.897  1.00  0.86           C  
ATOM   8204  HA  PRO A 541      45.040  21.527 -12.451  1.00  0.86           H  
ATOM   8205 1HB  PRO A 541      44.408  22.692 -15.122  1.00  0.86           H  
ATOM   8206 2HB  PRO A 541      45.518  21.399 -14.714  1.00  0.86           H  
ATOM   8207 1HG  PRO A 541      43.230  20.743 -15.758  1.00  0.86           H  
ATOM   8208 2HG  PRO A 541      43.736  19.875 -14.337  1.00  0.86           H  
ATOM   8209 1HD  PRO A 541      41.788  22.228 -14.422  1.00  0.86           H  
ATOM   8210 2HD  PRO A 541      41.680  20.638 -13.569  1.00  0.86           H  
ATOM   8211  N   GLY A 542      44.101  24.605 -12.945  1.00  0.87           N  
ATOM   8212  CA  GLY A 542      44.445  26.009 -12.808  1.00  0.87           C  
ATOM   8213  C   GLY A 542      44.551  26.704 -14.166  1.00  0.87           C  
ATOM   8214  O   GLY A 542      44.831  26.083 -15.196  1.00  0.87           O  
ATOM   8215  H   GLY A 542      43.124  24.398 -13.172  1.00  0.87           H  
ATOM   8216 1HA  GLY A 542      43.716  26.508 -12.189  1.00  0.87           H  
ATOM   8217 2HA  GLY A 542      45.384  26.093 -12.276  1.00  0.87           H  
ATOM   8218  N   SER A 543      44.403  28.029 -14.160  1.00  0.88           N  
ATOM   8219  CA  SER A 543      44.428  28.809 -15.401  1.00  0.88           C  
ATOM   8220  C   SER A 543      45.840  29.009 -15.943  1.00  0.88           C  
ATOM   8221  O   SER A 543      46.029  29.444 -17.079  1.00  0.88           O  
ATOM   8222  CB  SER A 543      43.735  30.143 -15.191  1.00  0.88           C  
ATOM   8223  OG  SER A 543      44.443  30.946 -14.292  1.00  0.88           O  
ATOM   8224  H   SER A 543      44.227  28.499 -13.281  1.00  0.88           H  
ATOM   8225  HA  SER A 543      43.860  28.255 -16.152  1.00  0.88           H  
ATOM   8226 1HB  SER A 543      43.645  30.653 -16.147  1.00  0.88           H  
ATOM   8227 2HB  SER A 543      42.730  29.967 -14.812  1.00  0.88           H  
ATOM   8228  HG  SER A 543      45.317  31.064 -14.679  1.00  0.88           H  
ATOM   8229  N   GLN A 544      46.828  28.658 -15.128  1.00  0.90           N  
ATOM   8230  CA  GLN A 544      48.235  28.760 -15.485  1.00  0.90           C  
ATOM   8231  C   GLN A 544      48.684  27.660 -16.453  1.00  0.90           C  
ATOM   8232  O   GLN A 544      49.787  27.727 -16.989  1.00  0.90           O  
ATOM   8233  CB  GLN A 544      49.117  28.729 -14.222  1.00  0.90           C  
ATOM   8234  CG  GLN A 544      49.091  27.389 -13.463  1.00  0.90           C  
ATOM   8235  CD  GLN A 544      48.014  27.368 -12.382  1.00  0.90           C  
ATOM   8236  OE1 GLN A 544      47.018  28.091 -12.490  1.00  0.90           O  
ATOM   8237  NE2 GLN A 544      48.204  26.541 -11.352  1.00  0.90           N  
ATOM   8238  H   GLN A 544      46.585  28.300 -14.217  1.00  0.90           H  
ATOM   8239  HA  GLN A 544      48.388  29.716 -15.982  1.00  0.90           H  
ATOM   8240 1HB  GLN A 544      50.150  28.948 -14.496  1.00  0.90           H  
ATOM   8241 2HB  GLN A 544      48.792  29.509 -13.533  1.00  0.90           H  
ATOM   8242 1HG  GLN A 544      48.887  26.580 -14.162  1.00  0.90           H  
ATOM   8243 2HG  GLN A 544      50.058  27.230 -12.986  1.00  0.90           H  
ATOM   8244 1HE2 GLN A 544      47.520  26.479 -10.618  1.00  0.90           H  
ATOM   8245 2HE2 GLN A 544      49.024  25.968 -11.318  1.00  0.90           H  
ATOM   8246  N   VAL A 545      47.829  26.662 -16.702  1.00  0.90           N  
ATOM   8247  CA  VAL A 545      48.211  25.559 -17.582  1.00  0.90           C  
ATOM   8248  C   VAL A 545      48.567  26.059 -18.987  1.00  0.90           C  
ATOM   8249  O   VAL A 545      49.613  25.726 -19.545  1.00  0.90           O  
ATOM   8250  CB  VAL A 545      47.033  24.567 -17.630  1.00  0.90           C  
ATOM   8251  CG1 VAL A 545      47.217  23.527 -18.660  1.00  0.90           C  
ATOM   8252  CG2 VAL A 545      46.932  23.899 -16.299  1.00  0.90           C  
ATOM   8253  H   VAL A 545      46.912  26.647 -16.248  1.00  0.90           H  
ATOM   8254  HA  VAL A 545      49.083  25.059 -17.150  1.00  0.90           H  
ATOM   8255  HB  VAL A 545      46.104  25.106 -17.851  1.00  0.90           H  
ATOM   8256 1HG1 VAL A 545      46.372  22.857 -18.630  1.00  0.90           H  
ATOM   8257 2HG1 VAL A 545      47.298  23.954 -19.642  1.00  0.90           H  
ATOM   8258 3HG1 VAL A 545      48.082  22.997 -18.435  1.00  0.90           H  
ATOM   8259 1HG2 VAL A 545      46.114  23.218 -16.339  1.00  0.90           H  
ATOM   8260 2HG2 VAL A 545      47.848  23.354 -16.087  1.00  0.90           H  
ATOM   8261 3HG2 VAL A 545      46.768  24.634 -15.518  1.00  0.90           H  
ATOM   8262  N   ALA A 546      47.667  26.824 -19.593  1.00  0.89           N  
ATOM   8263  CA  ALA A 546      47.873  27.539 -20.869  1.00  0.89           C  
ATOM   8264  C   ALA A 546      48.378  26.750 -22.103  1.00  0.89           C  
ATOM   8265  O   ALA A 546      48.371  27.305 -23.204  1.00  0.89           O  
ATOM   8266  CB  ALA A 546      48.875  28.654 -20.626  1.00  0.89           C  
ATOM   8267  H   ALA A 546      46.807  26.997 -19.092  1.00  0.89           H  
ATOM   8268  HA  ALA A 546      46.915  27.972 -21.143  1.00  0.89           H  
ATOM   8269 1HB  ALA A 546      48.988  29.243 -21.532  1.00  0.89           H  
ATOM   8270 2HB  ALA A 546      48.526  29.292 -19.813  1.00  0.89           H  
ATOM   8271 3HB  ALA A 546      49.845  28.224 -20.354  1.00  0.89           H  
ATOM   8272  N   THR A 547      48.777  25.489 -21.959  1.00  0.87           N  
ATOM   8273  CA  THR A 547      49.290  24.723 -23.092  1.00  0.87           C  
ATOM   8274  C   THR A 547      48.704  23.338 -23.211  1.00  0.87           C  
ATOM   8275  O   THR A 547      48.409  22.696 -22.207  1.00  0.87           O  
ATOM   8276  CB  THR A 547      50.812  24.541 -22.958  1.00  0.87           C  
ATOM   8277  OG1 THR A 547      51.095  23.762 -21.775  1.00  0.87           O  
ATOM   8278  CG2 THR A 547      51.507  25.888 -22.835  1.00  0.87           C  
ATOM   8279  H   THR A 547      48.785  25.088 -21.026  1.00  0.87           H  
ATOM   8280  HA  THR A 547      49.063  25.268 -24.011  1.00  0.87           H  
ATOM   8281  HB  THR A 547      51.189  24.017 -23.834  1.00  0.87           H  
ATOM   8282  HG1 THR A 547      50.864  24.302 -20.983  1.00  0.87           H  
ATOM   8283 1HG2 THR A 547      52.580  25.729 -22.746  1.00  0.87           H  
ATOM   8284 2HG2 THR A 547      51.297  26.484 -23.722  1.00  0.87           H  
ATOM   8285 3HG2 THR A 547      51.152  26.411 -21.949  1.00  0.87           H  
ATOM   8286  N   ASP A 548      48.693  22.803 -24.433  1.00  0.84           N  
ATOM   8287  CA  ASP A 548      48.241  21.432 -24.643  1.00  0.84           C  
ATOM   8288  C   ASP A 548      49.108  20.437 -23.896  1.00  0.84           C  
ATOM   8289  O   ASP A 548      48.626  19.417 -23.403  1.00  0.84           O  
ATOM   8290  CB  ASP A 548      48.287  21.062 -26.120  1.00  0.84           C  
ATOM   8291  CG  ASP A 548      47.245  21.773 -26.937  1.00  0.84           C  
ATOM   8292  OD1 ASP A 548      46.367  22.371 -26.358  1.00  0.84           O  
ATOM   8293  OD2 ASP A 548      47.306  21.711 -28.133  1.00  0.84           O  
ATOM   8294  H   ASP A 548      48.971  23.366 -25.225  1.00  0.84           H  
ATOM   8295  HA  ASP A 548      47.220  21.342 -24.280  1.00  0.84           H  
ATOM   8296 1HB  ASP A 548      49.275  21.299 -26.527  1.00  0.84           H  
ATOM   8297 2HB  ASP A 548      48.146  19.985 -26.226  1.00  0.84           H  
ATOM   8298  N   ALA A 549      50.409  20.718 -23.832  1.00  0.81           N  
ATOM   8299  CA  ALA A 549      51.324  19.814 -23.160  1.00  0.81           C  
ATOM   8300  C   ALA A 549      50.981  19.688 -21.683  1.00  0.81           C  
ATOM   8301  O   ALA A 549      50.955  18.575 -21.142  1.00  0.81           O  
ATOM   8302  CB  ALA A 549      52.748  20.308 -23.321  1.00  0.81           C  
ATOM   8303  H   ALA A 549      50.753  21.571 -24.245  1.00  0.81           H  
ATOM   8304  HA  ALA A 549      51.224  18.830 -23.616  1.00  0.81           H  
ATOM   8305 1HB  ALA A 549      53.430  19.613 -22.833  1.00  0.81           H  
ATOM   8306 2HB  ALA A 549      52.993  20.375 -24.381  1.00  0.81           H  
ATOM   8307 3HB  ALA A 549      52.844  21.293 -22.864  1.00  0.81           H  
ATOM   8308  N   GLU A 550      50.661  20.809 -21.030  1.00  0.79           N  
ATOM   8309  CA  GLU A 550      50.351  20.707 -19.617  1.00  0.79           C  
ATOM   8310  C   GLU A 550      48.922  20.205 -19.412  1.00  0.79           C  
ATOM   8311  O   GLU A 550      48.672  19.446 -18.473  1.00  0.79           O  
ATOM   8312  CB  GLU A 550      50.671  21.992 -18.852  1.00  0.79           C  
ATOM   8313  CG  GLU A 550      50.450  21.812 -17.349  1.00  0.79           C  
ATOM   8314  CD  GLU A 550      51.021  22.870 -16.437  1.00  0.79           C  
ATOM   8315  OE1 GLU A 550      51.870  23.622 -16.853  1.00  0.79           O  
ATOM   8316  OE2 GLU A 550      50.588  22.910 -15.297  1.00  0.79           O  
ATOM   8317  H   GLU A 550      50.671  21.729 -21.481  1.00  0.79           H  
ATOM   8318  HA  GLU A 550      51.012  19.955 -19.190  1.00  0.79           H  
ATOM   8319 1HB  GLU A 550      51.704  22.272 -19.015  1.00  0.79           H  
ATOM   8320 2HB  GLU A 550      50.071  22.807 -19.235  1.00  0.79           H  
ATOM   8321 1HG  GLU A 550      49.411  21.800 -17.198  1.00  0.79           H  
ATOM   8322 2HG  GLU A 550      50.818  20.827 -17.055  1.00  0.79           H  
ATOM   8323  N   ILE A 551      47.980  20.577 -20.289  1.00  0.77           N  
ATOM   8324  CA  ILE A 551      46.626  20.078 -20.082  1.00  0.77           C  
ATOM   8325  C   ILE A 551      46.671  18.579 -20.149  1.00  0.77           C  
ATOM   8326  O   ILE A 551      46.134  17.897 -19.276  1.00  0.77           O  
ATOM   8327  CB  ILE A 551      45.641  20.485 -21.186  1.00  0.77           C  
ATOM   8328  CG1 ILE A 551      45.358  21.944 -21.173  1.00  0.77           C  
ATOM   8329  CG2 ILE A 551      44.362  19.682 -20.978  1.00  0.77           C  
ATOM   8330  CD1 ILE A 551      44.648  22.393 -22.405  1.00  0.77           C  
ATOM   8331  H   ILE A 551      48.195  21.212 -21.054  1.00  0.77           H  
ATOM   8332  HA  ILE A 551      46.261  20.393 -19.110  1.00  0.77           H  
ATOM   8333  HB  ILE A 551      46.063  20.254 -22.167  1.00  0.77           H  
ATOM   8334 1HG1 ILE A 551      44.770  22.181 -20.316  1.00  0.77           H  
ATOM   8335 2HG1 ILE A 551      46.281  22.480 -21.114  1.00  0.77           H  
ATOM   8336 1HG2 ILE A 551      43.635  19.933 -21.738  1.00  0.77           H  
ATOM   8337 2HG2 ILE A 551      44.582  18.624 -21.032  1.00  0.77           H  
ATOM   8338 3HG2 ILE A 551      43.961  19.908 -20.002  1.00  0.77           H  
ATOM   8339 1HD1 ILE A 551      44.467  23.465 -22.356  1.00  0.77           H  
ATOM   8340 2HD1 ILE A 551      45.264  22.170 -23.272  1.00  0.77           H  
ATOM   8341 3HD1 ILE A 551      43.706  21.870 -22.492  1.00  0.77           H  
ATOM   8342  N   LEU A 552      47.339  18.052 -21.164  1.00  0.76           N  
ATOM   8343  CA  LEU A 552      47.424  16.625 -21.306  1.00  0.76           C  
ATOM   8344  C   LEU A 552      48.098  15.986 -20.113  1.00  0.76           C  
ATOM   8345  O   LEU A 552      47.671  14.921 -19.669  1.00  0.76           O  
ATOM   8346  CB  LEU A 552      48.125  16.235 -22.585  1.00  0.76           C  
ATOM   8347  CG  LEU A 552      48.231  14.758 -22.749  1.00  0.76           C  
ATOM   8348  CD1 LEU A 552      46.824  14.140 -22.685  1.00  0.76           C  
ATOM   8349  CD2 LEU A 552      48.891  14.477 -24.078  1.00  0.76           C  
ATOM   8350  H   LEU A 552      47.792  18.647 -21.860  1.00  0.76           H  
ATOM   8351  HA  LEU A 552      46.409  16.240 -21.371  1.00  0.76           H  
ATOM   8352 1HB  LEU A 552      47.591  16.654 -23.424  1.00  0.76           H  
ATOM   8353 2HB  LEU A 552      49.140  16.654 -22.573  1.00  0.76           H  
ATOM   8354  HG  LEU A 552      48.829  14.346 -21.938  1.00  0.76           H  
ATOM   8355 1HD1 LEU A 552      46.891  13.063 -22.784  1.00  0.76           H  
ATOM   8356 2HD1 LEU A 552      46.370  14.373 -21.730  1.00  0.76           H  
ATOM   8357 3HD1 LEU A 552      46.213  14.543 -23.483  1.00  0.76           H  
ATOM   8358 1HD2 LEU A 552      48.983  13.416 -24.224  1.00  0.76           H  
ATOM   8359 2HD2 LEU A 552      48.285  14.902 -24.879  1.00  0.76           H  
ATOM   8360 3HD2 LEU A 552      49.882  14.934 -24.088  1.00  0.76           H  
ATOM   8361  N   ASP A 553      49.151  16.608 -19.579  1.00  0.76           N  
ATOM   8362  CA  ASP A 553      49.809  16.014 -18.427  1.00  0.76           C  
ATOM   8363  C   ASP A 553      48.824  15.899 -17.256  1.00  0.76           C  
ATOM   8364  O   ASP A 553      48.789  14.869 -16.578  1.00  0.76           O  
ATOM   8365  CB  ASP A 553      51.008  16.884 -18.016  1.00  0.76           C  
ATOM   8366  CG  ASP A 553      51.952  16.248 -16.992  1.00  0.76           C  
ATOM   8367  OD1 ASP A 553      52.586  15.276 -17.334  1.00  0.76           O  
ATOM   8368  OD2 ASP A 553      52.063  16.737 -15.869  1.00  0.76           O  
ATOM   8369  H   ASP A 553      49.519  17.472 -19.981  1.00  0.76           H  
ATOM   8370  HA  ASP A 553      50.155  15.019 -18.700  1.00  0.76           H  
ATOM   8371 1HB  ASP A 553      51.580  17.152 -18.906  1.00  0.76           H  
ATOM   8372 2HB  ASP A 553      50.628  17.818 -17.593  1.00  0.76           H  
ATOM   8373  N   HIS A 554      47.947  16.900 -17.077  1.00  0.78           N  
ATOM   8374  CA  HIS A 554      46.987  16.834 -15.979  1.00  0.78           C  
ATOM   8375  C   HIS A 554      45.907  15.814 -16.270  1.00  0.78           C  
ATOM   8376  O   HIS A 554      45.460  15.106 -15.369  1.00  0.78           O  
ATOM   8377  CB  HIS A 554      46.352  18.194 -15.693  1.00  0.78           C  
ATOM   8378  CG  HIS A 554      47.297  19.155 -15.074  1.00  0.78           C  
ATOM   8379  ND1 HIS A 554      47.817  18.992 -13.802  1.00  0.78           N  
ATOM   8380  CD2 HIS A 554      47.823  20.281 -15.553  1.00  0.78           C  
ATOM   8381  CE1 HIS A 554      48.629  20.003 -13.535  1.00  0.78           C  
ATOM   8382  NE2 HIS A 554      48.661  20.794 -14.585  1.00  0.78           N  
ATOM   8383  H   HIS A 554      48.003  17.729 -17.674  1.00  0.78           H  
ATOM   8384  HA  HIS A 554      47.500  16.521 -15.073  1.00  0.78           H  
ATOM   8385 1HB  HIS A 554      46.000  18.630 -16.635  1.00  0.78           H  
ATOM   8386 2HB  HIS A 554      45.491  18.075 -15.043  1.00  0.78           H  
ATOM   8387  HD2 HIS A 554      47.618  20.694 -16.534  1.00  0.78           H  
ATOM   8388  HE1 HIS A 554      49.189  20.150 -12.611  1.00  0.78           H  
ATOM   8389  HE2 HIS A 554      49.226  21.658 -14.694  1.00  0.78           H  
ATOM   8390  N   VAL A 555      45.496  15.707 -17.525  1.00  0.80           N  
ATOM   8391  CA  VAL A 555      44.490  14.732 -17.917  1.00  0.80           C  
ATOM   8392  C   VAL A 555      45.010  13.300 -17.690  1.00  0.80           C  
ATOM   8393  O   VAL A 555      44.347  12.477 -17.049  1.00  0.80           O  
ATOM   8394  CB  VAL A 555      44.105  14.997 -19.388  1.00  0.80           C  
ATOM   8395  CG1 VAL A 555      43.305  13.940 -19.914  1.00  0.80           C  
ATOM   8396  CG2 VAL A 555      43.268  16.293 -19.480  1.00  0.80           C  
ATOM   8397  H   VAL A 555      45.885  16.334 -18.231  1.00  0.80           H  
ATOM   8398  HA  VAL A 555      43.601  14.886 -17.304  1.00  0.80           H  
ATOM   8399  HB  VAL A 555      45.000  15.083 -19.976  1.00  0.80           H  
ATOM   8400 1HG1 VAL A 555      43.072  14.176 -20.939  1.00  0.80           H  
ATOM   8401 2HG1 VAL A 555      43.868  13.013 -19.870  1.00  0.80           H  
ATOM   8402 3HG1 VAL A 555      42.396  13.857 -19.327  1.00  0.80           H  
ATOM   8403 1HG2 VAL A 555      42.998  16.484 -20.520  1.00  0.80           H  
ATOM   8404 2HG2 VAL A 555      42.364  16.176 -18.886  1.00  0.80           H  
ATOM   8405 3HG2 VAL A 555      43.835  17.127 -19.095  1.00  0.80           H  
ATOM   8406  N   ARG A 556      46.235  13.022 -18.136  1.00  0.83           N  
ATOM   8407  CA  ARG A 556      46.846  11.711 -17.940  1.00  0.83           C  
ATOM   8408  C   ARG A 556      47.031  11.379 -16.451  1.00  0.83           C  
ATOM   8409  O   ARG A 556      46.912  10.216 -16.054  1.00  0.83           O  
ATOM   8410  CB  ARG A 556      48.194  11.634 -18.633  1.00  0.83           C  
ATOM   8411  CG  ARG A 556      48.178  11.589 -20.157  1.00  0.83           C  
ATOM   8412  CD  ARG A 556      49.537  11.455 -20.704  1.00  0.83           C  
ATOM   8413  NE  ARG A 556      49.597  11.510 -22.181  1.00  0.83           N  
ATOM   8414  CZ  ARG A 556      49.327  10.483 -23.038  1.00  0.83           C  
ATOM   8415  NH1 ARG A 556      48.909   9.323 -22.599  1.00  0.83           N  
ATOM   8416  NH2 ARG A 556      49.504  10.649 -24.340  1.00  0.83           N  
ATOM   8417  H   ARG A 556      46.751  13.736 -18.648  1.00  0.83           H  
ATOM   8418  HA  ARG A 556      46.191  10.961 -18.379  1.00  0.83           H  
ATOM   8419 1HB  ARG A 556      48.747  12.524 -18.367  1.00  0.83           H  
ATOM   8420 2HB  ARG A 556      48.748  10.767 -18.272  1.00  0.83           H  
ATOM   8421 1HG  ARG A 556      47.644  10.726 -20.482  1.00  0.83           H  
ATOM   8422 2HG  ARG A 556      47.715  12.481 -20.540  1.00  0.83           H  
ATOM   8423 1HD  ARG A 556      50.146  12.271 -20.315  1.00  0.83           H  
ATOM   8424 2HD  ARG A 556      49.958  10.502 -20.379  1.00  0.83           H  
ATOM   8425  HE  ARG A 556      49.918  12.375 -22.589  1.00  0.83           H  
ATOM   8426 1HH1 ARG A 556      48.745   9.157 -21.597  1.00  0.83           H  
ATOM   8427 2HH1 ARG A 556      48.710   8.557 -23.261  1.00  0.83           H  
ATOM   8428 1HH2 ARG A 556      49.833  11.532 -24.696  1.00  0.83           H  
ATOM   8429 2HH2 ARG A 556      49.349   9.876 -24.976  1.00  0.83           H  
ATOM   8430  N   LYS A 557      47.322  12.401 -15.628  1.00  0.87           N  
ATOM   8431  CA  LYS A 557      47.503  12.230 -14.186  1.00  0.87           C  
ATOM   8432  C   LYS A 557      46.203  12.202 -13.361  1.00  0.87           C  
ATOM   8433  O   LYS A 557      46.176  11.583 -12.294  1.00  0.87           O  
ATOM   8434  CB  LYS A 557      48.434  13.309 -13.655  1.00  0.87           C  
ATOM   8435  CG  LYS A 557      49.858  13.114 -14.111  1.00  0.87           C  
ATOM   8436  CD  LYS A 557      50.773  14.218 -13.673  1.00  0.87           C  
ATOM   8437  CE  LYS A 557      52.208  13.928 -14.117  1.00  0.87           C  
ATOM   8438  NZ  LYS A 557      53.109  15.078 -13.881  1.00  0.87           N  
ATOM   8439  H   LYS A 557      47.461  13.333 -16.018  1.00  0.87           H  
ATOM   8440  HA  LYS A 557      48.014  11.289 -14.039  1.00  0.87           H  
ATOM   8441 1HB  LYS A 557      48.094  14.285 -14.008  1.00  0.87           H  
ATOM   8442 2HB  LYS A 557      48.408  13.320 -12.567  1.00  0.87           H  
ATOM   8443 1HG  LYS A 557      50.236  12.161 -13.744  1.00  0.87           H  
ATOM   8444 2HG  LYS A 557      49.860  13.093 -15.189  1.00  0.87           H  
ATOM   8445 1HD  LYS A 557      50.451  15.160 -14.134  1.00  0.87           H  
ATOM   8446 2HD  LYS A 557      50.742  14.326 -12.592  1.00  0.87           H  
ATOM   8447 1HE  LYS A 557      52.577  13.068 -13.565  1.00  0.87           H  
ATOM   8448 2HE  LYS A 557      52.217  13.697 -15.179  1.00  0.87           H  
ATOM   8449 1HZ  LYS A 557      54.034  14.851 -14.195  1.00  0.87           H  
ATOM   8450 2HZ  LYS A 557      52.747  15.864 -14.447  1.00  0.87           H  
ATOM   8451 3HZ  LYS A 557      53.127  15.326 -12.911  1.00  0.87           H  
ATOM   8452  N   SER A 558      45.147  12.882 -13.827  1.00  0.92           N  
ATOM   8453  CA  SER A 558      43.877  12.942 -13.096  1.00  0.92           C  
ATOM   8454  C   SER A 558      42.814  11.931 -13.514  1.00  0.92           C  
ATOM   8455  O   SER A 558      41.904  11.647 -12.743  1.00  0.92           O  
ATOM   8456  CB  SER A 558      43.296  14.329 -13.192  1.00  0.92           C  
ATOM   8457  OG  SER A 558      43.018  14.673 -14.513  1.00  0.92           O  
ATOM   8458  H   SER A 558      45.233  13.409 -14.691  1.00  0.92           H  
ATOM   8459  HA  SER A 558      44.094  12.757 -12.042  1.00  0.92           H  
ATOM   8460 1HB  SER A 558      42.376  14.373 -12.615  1.00  0.92           H  
ATOM   8461 2HB  SER A 558      43.991  15.017 -12.764  1.00  0.92           H  
ATOM   8462  HG  SER A 558      43.888  14.757 -14.947  1.00  0.92           H  
ATOM   8463  N   PHE A 559      42.910  11.349 -14.701  1.00  0.97           N  
ATOM   8464  CA  PHE A 559      41.868  10.403 -15.073  1.00  0.97           C  
ATOM   8465  C   PHE A 559      41.665   9.182 -14.171  1.00  0.97           C  
ATOM   8466  O   PHE A 559      42.614   8.513 -13.741  1.00  0.97           O  
ATOM   8467  CB  PHE A 559      42.062   9.812 -16.453  1.00  0.97           C  
ATOM   8468  CG  PHE A 559      41.533  10.527 -17.652  1.00  0.97           C  
ATOM   8469  CD1 PHE A 559      40.236  10.792 -17.697  1.00  0.97           C  
ATOM   8470  CD2 PHE A 559      42.255  10.727 -18.751  1.00  0.97           C  
ATOM   8471  CE1 PHE A 559      39.597  11.255 -18.832  1.00  0.97           C  
ATOM   8472  CE2 PHE A 559      41.646  11.206 -19.912  1.00  0.97           C  
ATOM   8473  CZ  PHE A 559      40.310  11.460 -19.936  1.00  0.97           C  
ATOM   8474  H   PHE A 559      43.639  11.611 -15.362  1.00  0.97           H  
ATOM   8475  HA  PHE A 559      40.937  10.958 -15.084  1.00  0.97           H  
ATOM   8476 1HB  PHE A 559      43.129   9.668 -16.615  1.00  0.97           H  
ATOM   8477 2HB  PHE A 559      41.612   8.830 -16.435  1.00  0.97           H  
ATOM   8478  HD1 PHE A 559      39.703  10.570 -16.831  1.00  0.97           H  
ATOM   8479  HD2 PHE A 559      43.305  10.478 -18.713  1.00  0.97           H  
ATOM   8480  HE1 PHE A 559      38.521  11.439 -18.829  1.00  0.97           H  
ATOM   8481  HE2 PHE A 559      42.229  11.363 -20.809  1.00  0.97           H  
ATOM   8482  HZ  PHE A 559      39.821  11.813 -20.831  1.00  0.97           H  
ATOM   8483  N   ASP A 560      40.396   8.816 -14.034  1.00  1.01           N  
ATOM   8484  CA  ASP A 560      39.939   7.625 -13.337  1.00  1.01           C  
ATOM   8485  C   ASP A 560      38.956   6.917 -14.230  1.00  1.01           C  
ATOM   8486  O   ASP A 560      38.567   7.433 -15.273  1.00  1.01           O  
ATOM   8487  CB  ASP A 560      39.225   7.983 -12.024  1.00  1.01           C  
ATOM   8488  CG  ASP A 560      39.091   6.807 -11.028  1.00  1.01           C  
ATOM   8489  OD1 ASP A 560      39.526   5.716 -11.368  1.00  1.01           O  
ATOM   8490  OD2 ASP A 560      38.574   7.002  -9.955  1.00  1.01           O  
ATOM   8491  H   ASP A 560      39.688   9.453 -14.393  1.00  1.01           H  
ATOM   8492  HA  ASP A 560      40.786   6.969 -13.139  1.00  1.01           H  
ATOM   8493 1HB  ASP A 560      39.778   8.772 -11.545  1.00  1.01           H  
ATOM   8494 2HB  ASP A 560      38.225   8.371 -12.248  1.00  1.01           H  
ATOM   8495  N   THR A 561      38.537   5.739 -13.839  1.00  1.03           N  
ATOM   8496  CA  THR A 561      37.514   5.092 -14.635  1.00  1.03           C  
ATOM   8497  C   THR A 561      36.163   5.660 -14.225  1.00  1.03           C  
ATOM   8498  O   THR A 561      36.034   6.278 -13.171  1.00  1.03           O  
ATOM   8499  CB  THR A 561      37.558   3.558 -14.482  1.00  1.03           C  
ATOM   8500  OG1 THR A 561      37.293   3.198 -13.136  1.00  1.03           O  
ATOM   8501  CG2 THR A 561      38.920   3.018 -14.881  1.00  1.03           C  
ATOM   8502  H   THR A 561      38.906   5.343 -12.971  1.00  1.03           H  
ATOM   8503  HA  THR A 561      37.672   5.323 -15.690  1.00  1.03           H  
ATOM   8504  HB  THR A 561      36.800   3.117 -15.118  1.00  1.03           H  
ATOM   8505  HG1 THR A 561      37.858   3.724 -12.543  1.00  1.03           H  
ATOM   8506 1HG2 THR A 561      38.926   1.933 -14.773  1.00  1.03           H  
ATOM   8507 2HG2 THR A 561      39.120   3.282 -15.921  1.00  1.03           H  
ATOM   8508 3HG2 THR A 561      39.685   3.453 -14.237  1.00  1.03           H  
ATOM   8509  N   ILE A 562      35.152   5.423 -15.038  1.00  1.02           N  
ATOM   8510  CA  ILE A 562      33.785   5.796 -14.705  1.00  1.02           C  
ATOM   8511  C   ILE A 562      33.093   4.626 -14.000  1.00  1.02           C  
ATOM   8512  O   ILE A 562      31.963   4.748 -13.530  1.00  1.02           O  
ATOM   8513  CB  ILE A 562      32.988   6.152 -15.942  1.00  1.02           C  
ATOM   8514  CG1 ILE A 562      31.747   6.991 -15.605  1.00  1.02           C  
ATOM   8515  CG2 ILE A 562      32.603   4.908 -16.518  1.00  1.02           C  
ATOM   8516  CD1 ILE A 562      32.059   8.369 -15.115  1.00  1.02           C  
ATOM   8517  H   ILE A 562      35.341   4.991 -15.944  1.00  1.02           H  
ATOM   8518  HA  ILE A 562      33.804   6.651 -14.031  1.00  1.02           H  
ATOM   8519  HB  ILE A 562      33.600   6.730 -16.634  1.00  1.02           H  
ATOM   8520 1HG1 ILE A 562      31.129   7.078 -16.500  1.00  1.02           H  
ATOM   8521 2HG1 ILE A 562      31.172   6.472 -14.835  1.00  1.02           H  
ATOM   8522 1HG2 ILE A 562      32.020   5.057 -17.393  1.00  1.02           H  
ATOM   8523 2HG2 ILE A 562      33.489   4.351 -16.756  1.00  1.02           H  
ATOM   8524 3HG2 ILE A 562      32.027   4.385 -15.792  1.00  1.02           H  
ATOM   8525 1HD1 ILE A 562      31.133   8.904 -14.900  1.00  1.02           H  
ATOM   8526 2HD1 ILE A 562      32.662   8.306 -14.210  1.00  1.02           H  
ATOM   8527 3HD1 ILE A 562      32.611   8.895 -15.889  1.00  1.02           H  
ATOM   8528  N   PHE A 563      33.793   3.488 -13.941  1.00  0.98           N  
ATOM   8529  CA  PHE A 563      33.342   2.232 -13.344  1.00  0.98           C  
ATOM   8530  C   PHE A 563      32.197   1.579 -14.116  1.00  0.98           C  
ATOM   8531  O   PHE A 563      31.270   1.017 -13.526  1.00  0.98           O  
ATOM   8532  CB  PHE A 563      32.946   2.483 -11.885  1.00  0.98           C  
ATOM   8533  CG  PHE A 563      34.041   3.226 -11.188  1.00  0.98           C  
ATOM   8534  CD1 PHE A 563      33.912   4.575 -10.897  1.00  0.98           C  
ATOM   8535  CD2 PHE A 563      35.213   2.613 -10.876  1.00  0.98           C  
ATOM   8536  CE1 PHE A 563      34.942   5.268 -10.329  1.00  0.98           C  
ATOM   8537  CE2 PHE A 563      36.230   3.333 -10.285  1.00  0.98           C  
ATOM   8538  CZ  PHE A 563      36.089   4.646 -10.017  1.00  0.98           C  
ATOM   8539  H   PHE A 563      34.715   3.494 -14.353  1.00  0.98           H  
ATOM   8540  HA  PHE A 563      34.182   1.552 -13.345  1.00  0.98           H  
ATOM   8541 1HB  PHE A 563      32.021   3.045 -11.811  1.00  0.98           H  
ATOM   8542 2HB  PHE A 563      32.802   1.527 -11.373  1.00  0.98           H  
ATOM   8543  HD1 PHE A 563      32.986   5.093 -11.155  1.00  0.98           H  
ATOM   8544  HD2 PHE A 563      35.339   1.551 -11.111  1.00  0.98           H  
ATOM   8545  HE1 PHE A 563      34.846   6.332 -10.141  1.00  0.98           H  
ATOM   8546  HE2 PHE A 563      37.160   2.875 -10.047  1.00  0.98           H  
ATOM   8547  HZ  PHE A 563      36.919   5.204  -9.569  1.00  0.98           H  
ATOM   8548  N   HIS A 564      32.279   1.642 -15.450  1.00  0.91           N  
ATOM   8549  CA  HIS A 564      31.300   1.056 -16.356  1.00  0.91           C  
ATOM   8550  C   HIS A 564      31.983   0.089 -17.301  1.00  0.91           C  
ATOM   8551  O   HIS A 564      31.688   0.083 -18.507  1.00  0.91           O  
ATOM   8552  CB  HIS A 564      30.612   2.123 -17.206  1.00  0.91           C  
ATOM   8553  CG  HIS A 564      29.792   3.128 -16.445  1.00  0.91           C  
ATOM   8554  ND1 HIS A 564      29.435   4.352 -16.980  1.00  0.91           N  
ATOM   8555  CD2 HIS A 564      29.273   3.099 -15.206  1.00  0.91           C  
ATOM   8556  CE1 HIS A 564      28.753   5.031 -16.092  1.00  0.91           C  
ATOM   8557  NE2 HIS A 564      28.634   4.287 -15.004  1.00  0.91           N  
ATOM   8558  H   HIS A 564      33.090   2.091 -15.898  1.00  0.91           H  
ATOM   8559  HA  HIS A 564      30.547   0.506 -15.796  1.00  0.91           H  
ATOM   8560 1HB  HIS A 564      31.381   2.650 -17.748  1.00  0.91           H  
ATOM   8561 2HB  HIS A 564      29.990   1.641 -17.935  1.00  0.91           H  
ATOM   8562  HD1 HIS A 564      29.623   4.679 -17.910  1.00  0.91           H  
ATOM   8563  HD2 HIS A 564      29.290   2.354 -14.415  1.00  0.91           H  
ATOM   8564  HE1 HIS A 564      28.402   6.027 -16.337  1.00  0.91           H  
ATOM   8565  N   ALA A 565      32.911  -0.719 -16.782  1.00  0.84           N  
ATOM   8566  CA  ALA A 565      33.598  -1.622 -17.672  1.00  0.84           C  
ATOM   8567  C   ALA A 565      32.563  -2.416 -18.425  1.00  0.84           C  
ATOM   8568  O   ALA A 565      31.570  -2.868 -17.853  1.00  0.84           O  
ATOM   8569  CB  ALA A 565      34.546  -2.529 -16.927  1.00  0.84           C  
ATOM   8570  H   ALA A 565      33.149  -0.714 -15.794  1.00  0.84           H  
ATOM   8571  HA  ALA A 565      34.163  -1.031 -18.380  1.00  0.84           H  
ATOM   8572 1HB  ALA A 565      35.034  -3.177 -17.652  1.00  0.84           H  
ATOM   8573 2HB  ALA A 565      35.286  -1.917 -16.411  1.00  0.84           H  
ATOM   8574 3HB  ALA A 565      34.009  -3.122 -16.205  1.00  0.84           H  
ATOM   8575  N   SER A 566      32.796  -2.534 -19.712  1.00  0.77           N  
ATOM   8576  CA  SER A 566      31.919  -3.199 -20.642  1.00  0.77           C  
ATOM   8577  C   SER A 566      32.690  -4.012 -21.683  1.00  0.77           C  
ATOM   8578  O   SER A 566      33.904  -3.878 -21.832  1.00  0.77           O  
ATOM   8579  CB  SER A 566      31.113  -2.147 -21.365  1.00  0.77           C  
ATOM   8580  OG  SER A 566      30.411  -1.292 -20.465  1.00  0.77           O  
ATOM   8581  H   SER A 566      33.640  -2.103 -20.063  1.00  0.77           H  
ATOM   8582  HA  SER A 566      31.263  -3.869 -20.085  1.00  0.77           H  
ATOM   8583 1HB  SER A 566      31.792  -1.580 -21.977  1.00  0.77           H  
ATOM   8584 2HB  SER A 566      30.406  -2.627 -22.031  1.00  0.77           H  
ATOM   8585  HG  SER A 566      31.082  -0.819 -19.904  1.00  0.77           H  
ATOM   8586  N   CYS A 567      31.949  -4.828 -22.429  1.00  0.72           N  
ATOM   8587  CA  CYS A 567      32.461  -5.564 -23.600  1.00  0.72           C  
ATOM   8588  C   CYS A 567      33.571  -6.562 -23.327  1.00  0.72           C  
ATOM   8589  O   CYS A 567      34.412  -6.848 -24.182  1.00  0.72           O  
ATOM   8590  CB  CYS A 567      33.004  -4.531 -24.567  1.00  0.72           C  
ATOM   8591  SG  CYS A 567      31.849  -3.249 -24.803  1.00  0.72           S  
ATOM   8592  H   CYS A 567      30.958  -4.912 -22.216  1.00  0.72           H  
ATOM   8593  HA  CYS A 567      31.625  -6.105 -24.044  1.00  0.72           H  
ATOM   8594 1HB  CYS A 567      33.944  -4.117 -24.223  1.00  0.72           H  
ATOM   8595 2HB  CYS A 567      33.186  -5.000 -25.531  1.00  0.72           H  
ATOM   8596  HG  CYS A 567      30.929  -4.055 -25.360  1.00  0.72           H  
ATOM   8597  N   THR A 568      33.518  -7.174 -22.169  1.00  0.68           N  
ATOM   8598  CA  THR A 568      34.477  -8.161 -21.768  1.00  0.68           C  
ATOM   8599  C   THR A 568      34.045  -9.573 -22.192  1.00  0.68           C  
ATOM   8600  O   THR A 568      34.818 -10.525 -22.131  1.00  0.68           O  
ATOM   8601  CB  THR A 568      34.667  -8.072 -20.273  1.00  0.68           C  
ATOM   8602  OG1 THR A 568      33.451  -8.432 -19.626  1.00  0.68           O  
ATOM   8603  CG2 THR A 568      35.031  -6.673 -19.873  1.00  0.68           C  
ATOM   8604  H   THR A 568      32.793  -6.901 -21.525  1.00  0.68           H  
ATOM   8605  HA  THR A 568      35.428  -7.941 -22.264  1.00  0.68           H  
ATOM   8606  HB  THR A 568      35.456  -8.712 -19.995  1.00  0.68           H  
ATOM   8607  HG1 THR A 568      33.592  -8.469 -18.663  1.00  0.68           H  
ATOM   8608 1HG2 THR A 568      35.172  -6.626 -18.793  1.00  0.68           H  
ATOM   8609 2HG2 THR A 568      35.942  -6.409 -20.376  1.00  0.68           H  
ATOM   8610 3HG2 THR A 568      34.239  -5.984 -20.163  1.00  0.68           H  
ATOM   8611  N   CYS A 569      32.817  -9.703 -22.653  1.00  0.66           N  
ATOM   8612  CA  CYS A 569      32.292 -10.958 -23.164  1.00  0.66           C  
ATOM   8613  C   CYS A 569      31.507 -10.490 -24.359  1.00  0.66           C  
ATOM   8614  O   CYS A 569      30.277 -10.564 -24.388  1.00  0.66           O  
ATOM   8615  CB  CYS A 569      31.347 -11.631 -22.168  1.00  0.66           C  
ATOM   8616  SG  CYS A 569      32.072 -12.031 -20.563  1.00  0.66           S  
ATOM   8617  H   CYS A 569      32.195  -8.899 -22.675  1.00  0.66           H  
ATOM   8618  HA  CYS A 569      33.101 -11.622 -23.466  1.00  0.66           H  
ATOM   8619 1HB  CYS A 569      30.499 -10.973 -22.001  1.00  0.66           H  
ATOM   8620 2HB  CYS A 569      30.963 -12.550 -22.603  1.00  0.66           H  
ATOM   8621  HG  CYS A 569      32.489 -10.802 -20.268  1.00  0.66           H  
ATOM   8622  N   ALA A 570      32.233  -9.984 -25.340  1.00  0.66           N  
ATOM   8623  CA  ALA A 570      31.642  -9.221 -26.424  1.00  0.66           C  
ATOM   8624  C   ALA A 570      30.619 -10.009 -27.205  1.00  0.66           C  
ATOM   8625  O   ALA A 570      30.789 -11.203 -27.476  1.00  0.66           O  
ATOM   8626  CB  ALA A 570      32.733  -8.730 -27.364  1.00  0.66           C  
ATOM   8627  H   ALA A 570      33.243 -10.046 -25.273  1.00  0.66           H  
ATOM   8628  HA  ALA A 570      31.136  -8.355 -25.989  1.00  0.66           H  
ATOM   8629 1HB  ALA A 570      32.280  -8.126 -28.153  1.00  0.66           H  
ATOM   8630 2HB  ALA A 570      33.448  -8.123 -26.801  1.00  0.66           H  
ATOM   8631 3HB  ALA A 570      33.249  -9.583 -27.808  1.00  0.66           H  
ATOM   8632  N   MET A 571      29.569  -9.299 -27.598  1.00  0.68           N  
ATOM   8633  CA  MET A 571      28.530  -9.886 -28.404  1.00  0.68           C  
ATOM   8634  C   MET A 571      28.867  -9.748 -29.868  1.00  0.68           C  
ATOM   8635  O   MET A 571      29.443  -8.745 -30.291  1.00  0.68           O  
ATOM   8636  CB  MET A 571      27.172  -9.261 -28.099  1.00  0.68           C  
ATOM   8637  CG  MET A 571      25.995  -9.865 -28.847  1.00  0.68           C  
ATOM   8638  SD  MET A 571      24.394  -9.091 -28.430  1.00  0.68           S  
ATOM   8639  CE  MET A 571      24.108  -9.646 -26.755  1.00  0.68           C  
ATOM   8640  H   MET A 571      29.484  -8.335 -27.322  1.00  0.68           H  
ATOM   8641  HA  MET A 571      28.485 -10.921 -28.159  1.00  0.68           H  
ATOM   8642 1HB  MET A 571      26.951  -9.450 -27.060  1.00  0.68           H  
ATOM   8643 2HB  MET A 571      27.195  -8.190 -28.248  1.00  0.68           H  
ATOM   8644 1HG  MET A 571      26.137  -9.806 -29.914  1.00  0.68           H  
ATOM   8645 2HG  MET A 571      25.953 -10.914 -28.578  1.00  0.68           H  
ATOM   8646 1HE  MET A 571      23.163  -9.240 -26.392  1.00  0.68           H  
ATOM   8647 2HE  MET A 571      24.071 -10.728 -26.740  1.00  0.68           H  
ATOM   8648 3HE  MET A 571      24.920  -9.297 -26.123  1.00  0.68           H  
ATOM   8649  N   GLY A 572      28.524 -10.765 -30.640  1.00  0.72           N  
ATOM   8650  CA  GLY A 572      28.721 -10.726 -32.077  1.00  0.72           C  
ATOM   8651  C   GLY A 572      28.293 -12.021 -32.739  1.00  0.72           C  
ATOM   8652  O   GLY A 572      27.870 -12.969 -32.085  1.00  0.72           O  
ATOM   8653  H   GLY A 572      28.106 -11.583 -30.199  1.00  0.72           H  
ATOM   8654 1HA  GLY A 572      28.144  -9.909 -32.491  1.00  0.72           H  
ATOM   8655 2HA  GLY A 572      29.766 -10.523 -32.303  1.00  0.72           H  
ATOM   8656  N   LEU A 573      28.423 -12.068 -34.047  1.00  0.76           N  
ATOM   8657  CA  LEU A 573      28.021 -13.239 -34.803  1.00  0.76           C  
ATOM   8658  C   LEU A 573      28.865 -14.441 -34.420  1.00  0.76           C  
ATOM   8659  O   LEU A 573      30.043 -14.305 -34.110  1.00  0.76           O  
ATOM   8660  CB  LEU A 573      28.117 -12.940 -36.298  1.00  0.76           C  
ATOM   8661  CG  LEU A 573      27.120 -11.864 -36.793  1.00  0.76           C  
ATOM   8662  CD1 LEU A 573      27.403 -11.514 -38.234  1.00  0.76           C  
ATOM   8663  CD2 LEU A 573      25.695 -12.395 -36.636  1.00  0.76           C  
ATOM   8664  H   LEU A 573      28.788 -11.262 -34.536  1.00  0.76           H  
ATOM   8665  HA  LEU A 573      26.982 -13.461 -34.563  1.00  0.76           H  
ATOM   8666 1HB  LEU A 573      29.125 -12.594 -36.522  1.00  0.76           H  
ATOM   8667 2HB  LEU A 573      27.929 -13.855 -36.853  1.00  0.76           H  
ATOM   8668  HG  LEU A 573      27.236 -10.958 -36.194  1.00  0.76           H  
ATOM   8669 1HD1 LEU A 573      26.695 -10.751 -38.560  1.00  0.76           H  
ATOM   8670 2HD1 LEU A 573      28.417 -11.129 -38.321  1.00  0.76           H  
ATOM   8671 3HD1 LEU A 573      27.292 -12.400 -38.854  1.00  0.76           H  
ATOM   8672 1HD2 LEU A 573      24.983 -11.640 -36.972  1.00  0.76           H  
ATOM   8673 2HD2 LEU A 573      25.571 -13.297 -37.233  1.00  0.76           H  
ATOM   8674 3HD2 LEU A 573      25.502 -12.623 -35.586  1.00  0.76           H  
ATOM   8675  N   ALA A 574      28.281 -15.630 -34.508  1.00  0.80           N  
ATOM   8676  CA  ALA A 574      28.969 -16.879 -34.168  1.00  0.80           C  
ATOM   8677  C   ALA A 574      30.252 -17.087 -34.970  1.00  0.80           C  
ATOM   8678  O   ALA A 574      31.164 -17.774 -34.518  1.00  0.80           O  
ATOM   8679  CB  ALA A 574      28.045 -18.055 -34.383  1.00  0.80           C  
ATOM   8680  H   ALA A 574      27.310 -15.670 -34.785  1.00  0.80           H  
ATOM   8681  HA  ALA A 574      29.235 -16.840 -33.122  1.00  0.80           H  
ATOM   8682 1HB  ALA A 574      28.557 -18.971 -34.088  1.00  0.80           H  
ATOM   8683 2HB  ALA A 574      27.147 -17.922 -33.778  1.00  0.80           H  
ATOM   8684 3HB  ALA A 574      27.771 -18.115 -35.434  1.00  0.80           H  
ATOM   8685  N   ASN A 575      30.321 -16.502 -36.166  1.00  0.82           N  
ATOM   8686  CA  ASN A 575      31.487 -16.658 -37.022  1.00  0.82           C  
ATOM   8687  C   ASN A 575      32.528 -15.544 -36.800  1.00  0.82           C  
ATOM   8688  O   ASN A 575      33.533 -15.469 -37.507  1.00  0.82           O  
ATOM   8689  CB  ASN A 575      31.050 -16.687 -38.470  1.00  0.82           C  
ATOM   8690  CG  ASN A 575      30.260 -17.925 -38.802  1.00  0.82           C  
ATOM   8691  OD1 ASN A 575      30.548 -19.022 -38.309  1.00  0.82           O  
ATOM   8692  ND2 ASN A 575      29.257 -17.768 -39.629  1.00  0.82           N  
ATOM   8693  H   ASN A 575      29.547 -15.939 -36.483  1.00  0.82           H  
ATOM   8694  HA  ASN A 575      31.972 -17.605 -36.779  1.00  0.82           H  
ATOM   8695 1HB  ASN A 575      30.440 -15.807 -38.682  1.00  0.82           H  
ATOM   8696 2HB  ASN A 575      31.927 -16.641 -39.114  1.00  0.82           H  
ATOM   8697 1HD2 ASN A 575      28.692 -18.553 -39.889  1.00  0.82           H  
ATOM   8698 2HD2 ASN A 575      29.055 -16.863 -40.006  1.00  0.82           H  
ATOM   8699  N   ASP A 576      32.275 -14.674 -35.820  1.00  0.82           N  
ATOM   8700  CA  ASP A 576      33.177 -13.589 -35.454  1.00  0.82           C  
ATOM   8701  C   ASP A 576      34.194 -14.069 -34.438  1.00  0.82           C  
ATOM   8702  O   ASP A 576      33.844 -14.416 -33.313  1.00  0.82           O  
ATOM   8703  CB  ASP A 576      32.433 -12.368 -34.894  1.00  0.82           C  
ATOM   8704  CG  ASP A 576      33.383 -11.166 -34.536  1.00  0.82           C  
ATOM   8705  OD1 ASP A 576      34.602 -11.341 -34.562  1.00  0.82           O  
ATOM   8706  OD2 ASP A 576      32.880 -10.101 -34.246  1.00  0.82           O  
ATOM   8707  H   ASP A 576      31.430 -14.771 -35.267  1.00  0.82           H  
ATOM   8708  HA  ASP A 576      33.710 -13.270 -36.348  1.00  0.82           H  
ATOM   8709 1HB  ASP A 576      31.701 -12.030 -35.627  1.00  0.82           H  
ATOM   8710 2HB  ASP A 576      31.883 -12.659 -34.016  1.00  0.82           H  
ATOM   8711  N   THR A 577      35.458 -14.092 -34.837  1.00  0.79           N  
ATOM   8712  CA  THR A 577      36.550 -14.550 -33.987  1.00  0.79           C  
ATOM   8713  C   THR A 577      36.509 -13.957 -32.581  1.00  0.79           C  
ATOM   8714  O   THR A 577      36.859 -14.629 -31.621  1.00  0.79           O  
ATOM   8715  CB  THR A 577      37.919 -14.204 -34.600  1.00  0.79           C  
ATOM   8716  OG1 THR A 577      38.068 -14.856 -35.867  1.00  0.79           O  
ATOM   8717  CG2 THR A 577      39.033 -14.626 -33.661  1.00  0.79           C  
ATOM   8718  H   THR A 577      35.662 -13.774 -35.773  1.00  0.79           H  
ATOM   8719  HA  THR A 577      36.474 -15.634 -33.894  1.00  0.79           H  
ATOM   8720  HB  THR A 577      37.975 -13.127 -34.753  1.00  0.79           H  
ATOM   8721  HG1 THR A 577      37.354 -14.582 -36.451  1.00  0.79           H  
ATOM   8722 1HG2 THR A 577      39.996 -14.366 -34.096  1.00  0.79           H  
ATOM   8723 2HG2 THR A 577      38.913 -14.113 -32.711  1.00  0.79           H  
ATOM   8724 3HG2 THR A 577      38.984 -15.702 -33.502  1.00  0.79           H  
ATOM   8725  N   GLN A 578      36.162 -12.667 -32.476  1.00  0.75           N  
ATOM   8726  CA  GLN A 578      36.178 -11.978 -31.188  1.00  0.75           C  
ATOM   8727  C   GLN A 578      34.851 -12.012 -30.439  1.00  0.75           C  
ATOM   8728  O   GLN A 578      34.717 -11.381 -29.386  1.00  0.75           O  
ATOM   8729  CB  GLN A 578      36.634 -10.533 -31.374  1.00  0.75           C  
ATOM   8730  CG  GLN A 578      38.092 -10.382 -31.814  1.00  0.75           C  
ATOM   8731  CD  GLN A 578      39.073 -10.849 -30.720  1.00  0.75           C  
ATOM   8732  OE1 GLN A 578      38.961 -10.408 -29.570  1.00  0.75           O  
ATOM   8733  NE2 GLN A 578      40.030 -11.711 -31.065  1.00  0.75           N  
ATOM   8734  H   GLN A 578      35.818 -12.169 -33.306  1.00  0.75           H  
ATOM   8735  HA  GLN A 578      36.911 -12.476 -30.558  1.00  0.75           H  
ATOM   8736 1HB  GLN A 578      36.004 -10.060 -32.135  1.00  0.75           H  
ATOM   8737 2HB  GLN A 578      36.492  -9.986 -30.447  1.00  0.75           H  
ATOM   8738 1HG  GLN A 578      38.254 -10.987 -32.708  1.00  0.75           H  
ATOM   8739 2HG  GLN A 578      38.289  -9.330 -32.032  1.00  0.75           H  
ATOM   8740 1HE2 GLN A 578      40.685 -12.031 -30.373  1.00  0.75           H  
ATOM   8741 2HE2 GLN A 578      40.101 -12.040 -32.006  1.00  0.75           H  
ATOM   8742  N   ALA A 579      33.849 -12.696 -30.977  1.00  0.71           N  
ATOM   8743  CA  ALA A 579      32.595 -12.763 -30.257  1.00  0.71           C  
ATOM   8744  C   ALA A 579      32.658 -13.885 -29.250  1.00  0.71           C  
ATOM   8745  O   ALA A 579      33.162 -14.976 -29.519  1.00  0.71           O  
ATOM   8746  CB  ALA A 579      31.423 -12.966 -31.184  1.00  0.71           C  
ATOM   8747  H   ALA A 579      33.965 -13.208 -31.851  1.00  0.71           H  
ATOM   8748  HA  ALA A 579      32.452 -11.827 -29.716  1.00  0.71           H  
ATOM   8749 1HB  ALA A 579      30.502 -12.998 -30.597  1.00  0.71           H  
ATOM   8750 2HB  ALA A 579      31.382 -12.142 -31.876  1.00  0.71           H  
ATOM   8751 3HB  ALA A 579      31.543 -13.902 -31.736  1.00  0.71           H  
ATOM   8752  N   VAL A 580      32.067 -13.625 -28.113  1.00  0.69           N  
ATOM   8753  CA  VAL A 580      31.933 -14.565 -27.032  1.00  0.69           C  
ATOM   8754  C   VAL A 580      30.498 -14.974 -26.898  1.00  0.69           C  
ATOM   8755  O   VAL A 580      30.191 -16.128 -26.616  1.00  0.69           O  
ATOM   8756  CB  VAL A 580      32.350 -13.916 -25.737  1.00  0.69           C  
ATOM   8757  CG1 VAL A 580      32.112 -14.892 -24.586  1.00  0.69           C  
ATOM   8758  CG2 VAL A 580      33.767 -13.460 -25.876  1.00  0.69           C  
ATOM   8759  H   VAL A 580      31.699 -12.691 -27.969  1.00  0.69           H  
ATOM   8760  HA  VAL A 580      32.549 -15.437 -27.233  1.00  0.69           H  
ATOM   8761  HB  VAL A 580      31.729 -13.049 -25.555  1.00  0.69           H  
ATOM   8762 1HG1 VAL A 580      32.377 -14.407 -23.657  1.00  0.69           H  
ATOM   8763 2HG1 VAL A 580      31.064 -15.169 -24.557  1.00  0.69           H  
ATOM   8764 3HG1 VAL A 580      32.717 -15.790 -24.737  1.00  0.69           H  
ATOM   8765 1HG2 VAL A 580      34.068 -12.979 -24.977  1.00  0.69           H  
ATOM   8766 2HG2 VAL A 580      34.410 -14.318 -26.081  1.00  0.69           H  
ATOM   8767 3HG2 VAL A 580      33.847 -12.750 -26.704  1.00  0.69           H  
ATOM   8768  N   VAL A 581      29.648 -13.973 -27.030  1.00  0.68           N  
ATOM   8769  CA  VAL A 581      28.220 -14.025 -26.820  1.00  0.68           C  
ATOM   8770  C   VAL A 581      27.464 -13.781 -28.144  1.00  0.68           C  
ATOM   8771  O   VAL A 581      27.831 -12.896 -28.910  1.00  0.68           O  
ATOM   8772  CB  VAL A 581      27.911 -12.940 -25.764  1.00  0.68           C  
ATOM   8773  CG1 VAL A 581      26.532 -12.847 -25.518  1.00  0.68           C  
ATOM   8774  CG2 VAL A 581      28.625 -13.268 -24.487  1.00  0.68           C  
ATOM   8775  H   VAL A 581      30.031 -13.064 -27.271  1.00  0.68           H  
ATOM   8776  HA  VAL A 581      27.949 -15.004 -26.433  1.00  0.68           H  
ATOM   8777  HB  VAL A 581      28.253 -11.976 -26.127  1.00  0.68           H  
ATOM   8778 1HG1 VAL A 581      26.341 -12.071 -24.771  1.00  0.68           H  
ATOM   8779 2HG1 VAL A 581      26.035 -12.593 -26.451  1.00  0.68           H  
ATOM   8780 3HG1 VAL A 581      26.197 -13.808 -25.152  1.00  0.68           H  
ATOM   8781 1HG2 VAL A 581      28.420 -12.482 -23.770  1.00  0.68           H  
ATOM   8782 2HG2 VAL A 581      28.275 -14.233 -24.112  1.00  0.68           H  
ATOM   8783 3HG2 VAL A 581      29.668 -13.304 -24.667  1.00  0.68           H  
ATOM   8784  N   ASP A 582      26.455 -14.592 -28.465  1.00  0.68           N  
ATOM   8785  CA  ASP A 582      25.711 -14.367 -29.711  1.00  0.68           C  
ATOM   8786  C   ASP A 582      24.584 -13.362 -29.499  1.00  0.68           C  
ATOM   8787  O   ASP A 582      24.448 -12.796 -28.412  1.00  0.68           O  
ATOM   8788  CB  ASP A 582      25.192 -15.672 -30.340  1.00  0.68           C  
ATOM   8789  CG  ASP A 582      24.082 -16.402 -29.616  1.00  0.68           C  
ATOM   8790  OD1 ASP A 582      23.400 -15.827 -28.753  1.00  0.68           O  
ATOM   8791  OD2 ASP A 582      23.900 -17.573 -29.953  1.00  0.68           O  
ATOM   8792  H   ASP A 582      26.193 -15.344 -27.839  1.00  0.68           H  
ATOM   8793  HA  ASP A 582      26.397 -13.940 -30.439  1.00  0.68           H  
ATOM   8794 1HB  ASP A 582      24.856 -15.463 -31.354  1.00  0.68           H  
ATOM   8795 2HB  ASP A 582      26.019 -16.360 -30.438  1.00  0.68           H  
ATOM   8796  N   SER A 583      23.722 -13.180 -30.496  1.00  0.68           N  
ATOM   8797  CA  SER A 583      22.679 -12.164 -30.418  1.00  0.68           C  
ATOM   8798  C   SER A 583      21.530 -12.513 -29.456  1.00  0.68           C  
ATOM   8799  O   SER A 583      20.634 -11.702 -29.243  1.00  0.68           O  
ATOM   8800  CB  SER A 583      22.148 -11.820 -31.793  1.00  0.68           C  
ATOM   8801  OG  SER A 583      21.434 -12.860 -32.368  1.00  0.68           O  
ATOM   8802  H   SER A 583      23.825 -13.714 -31.346  1.00  0.68           H  
ATOM   8803  HA  SER A 583      23.142 -11.256 -30.037  1.00  0.68           H  
ATOM   8804 1HB  SER A 583      21.508 -10.972 -31.702  1.00  0.68           H  
ATOM   8805 2HB  SER A 583      22.970 -11.522 -32.450  1.00  0.68           H  
ATOM   8806  HG  SER A 583      20.683 -12.396 -32.835  1.00  0.68           H  
ATOM   8807  N   LYS A 584      21.526 -13.729 -28.902  1.00  0.68           N  
ATOM   8808  CA  LYS A 584      20.506 -14.155 -27.944  1.00  0.68           C  
ATOM   8809  C   LYS A 584      21.120 -14.097 -26.539  1.00  0.68           C  
ATOM   8810  O   LYS A 584      20.587 -14.613 -25.549  1.00  0.68           O  
ATOM   8811  CB  LYS A 584      20.022 -15.565 -28.278  1.00  0.68           C  
ATOM   8812  CG  LYS A 584      19.396 -15.678 -29.670  1.00  0.68           C  
ATOM   8813  CD  LYS A 584      18.132 -14.819 -29.771  1.00  0.68           C  
ATOM   8814  CE  LYS A 584      17.448 -14.952 -31.122  1.00  0.68           C  
ATOM   8815  NZ  LYS A 584      16.251 -14.068 -31.217  1.00  0.68           N  
ATOM   8816  H   LYS A 584      22.279 -14.392 -29.097  1.00  0.68           H  
ATOM   8817  HA  LYS A 584      19.658 -13.470 -27.977  1.00  0.68           H  
ATOM   8818 1HB  LYS A 584      20.870 -16.256 -28.223  1.00  0.68           H  
ATOM   8819 2HB  LYS A 584      19.284 -15.878 -27.549  1.00  0.68           H  
ATOM   8820 1HG  LYS A 584      20.121 -15.346 -30.419  1.00  0.68           H  
ATOM   8821 2HG  LYS A 584      19.146 -16.717 -29.867  1.00  0.68           H  
ATOM   8822 1HD  LYS A 584      17.431 -15.104 -28.985  1.00  0.68           H  
ATOM   8823 2HD  LYS A 584      18.398 -13.766 -29.617  1.00  0.68           H  
ATOM   8824 1HE  LYS A 584      18.152 -14.676 -31.908  1.00  0.68           H  
ATOM   8825 2HE  LYS A 584      17.137 -15.985 -31.269  1.00  0.68           H  
ATOM   8826 1HZ  LYS A 584      15.819 -14.167 -32.122  1.00  0.68           H  
ATOM   8827 2HZ  LYS A 584      15.586 -14.316 -30.494  1.00  0.68           H  
ATOM   8828 3HZ  LYS A 584      16.543 -13.102 -31.088  1.00  0.68           H  
ATOM   8829  N   ALA A 585      22.296 -13.469 -26.487  1.00  0.68           N  
ATOM   8830  CA  ALA A 585      23.139 -13.346 -25.313  1.00  0.68           C  
ATOM   8831  C   ALA A 585      23.628 -14.721 -24.887  1.00  0.68           C  
ATOM   8832  O   ALA A 585      24.030 -14.923 -23.749  1.00  0.68           O  
ATOM   8833  CB  ALA A 585      22.435 -12.664 -24.149  1.00  0.68           C  
ATOM   8834  H   ALA A 585      22.681 -13.079 -27.340  1.00  0.68           H  
ATOM   8835  HA  ALA A 585      23.980 -12.733 -25.588  1.00  0.68           H  
ATOM   8836 1HB  ALA A 585      23.130 -12.580 -23.326  1.00  0.68           H  
ATOM   8837 2HB  ALA A 585      22.107 -11.670 -24.456  1.00  0.68           H  
ATOM   8838 3HB  ALA A 585      21.588 -13.238 -23.823  1.00  0.68           H  
ATOM   8839  N   ARG A 586      23.660 -15.672 -25.813  1.00  0.68           N  
ATOM   8840  CA  ARG A 586      24.113 -17.015 -25.500  1.00  0.68           C  
ATOM   8841  C   ARG A 586      25.605 -17.157 -25.713  1.00  0.68           C  
ATOM   8842  O   ARG A 586      26.159 -16.686 -26.695  1.00  0.68           O  
ATOM   8843  CB  ARG A 586      23.330 -18.007 -26.336  1.00  0.68           C  
ATOM   8844  CG  ARG A 586      23.648 -19.459 -26.175  1.00  0.68           C  
ATOM   8845  CD  ARG A 586      22.676 -20.257 -26.972  1.00  0.68           C  
ATOM   8846  NE  ARG A 586      22.700 -19.849 -28.387  1.00  0.68           N  
ATOM   8847  CZ  ARG A 586      22.008 -20.401 -29.388  1.00  0.68           C  
ATOM   8848  NH1 ARG A 586      21.224 -21.442 -29.198  1.00  0.68           N  
ATOM   8849  NH2 ARG A 586      22.142 -19.858 -30.572  1.00  0.68           N  
ATOM   8850  H   ARG A 586      23.364 -15.498 -26.780  1.00  0.68           H  
ATOM   8851  HA  ARG A 586      23.892 -17.231 -24.470  1.00  0.68           H  
ATOM   8852 1HB  ARG A 586      22.270 -17.884 -26.117  1.00  0.68           H  
ATOM   8853 2HB  ARG A 586      23.463 -17.789 -27.375  1.00  0.68           H  
ATOM   8854 1HG  ARG A 586      24.652 -19.669 -26.544  1.00  0.68           H  
ATOM   8855 2HG  ARG A 586      23.577 -19.753 -25.124  1.00  0.68           H  
ATOM   8856 1HD  ARG A 586      22.936 -21.314 -26.912  1.00  0.68           H  
ATOM   8857 2HD  ARG A 586      21.672 -20.104 -26.586  1.00  0.68           H  
ATOM   8858  HE  ARG A 586      23.265 -19.021 -28.653  1.00  0.68           H  
ATOM   8859 1HH1 ARG A 586      21.132 -21.844 -28.276  1.00  0.68           H  
ATOM   8860 2HH1 ARG A 586      20.713 -21.834 -29.974  1.00  0.68           H  
ATOM   8861 1HH2 ARG A 586      22.764 -19.032 -30.644  1.00  0.68           H  
ATOM   8862 2HH2 ARG A 586      21.650 -20.220 -31.370  1.00  0.68           H  
ATOM   8863  N   VAL A 587      26.285 -17.787 -24.782  1.00  0.68           N  
ATOM   8864  CA  VAL A 587      27.702 -17.973 -24.996  1.00  0.68           C  
ATOM   8865  C   VAL A 587      27.859 -18.819 -26.228  1.00  0.68           C  
ATOM   8866  O   VAL A 587      27.231 -19.872 -26.372  1.00  0.68           O  
ATOM   8867  CB  VAL A 587      28.365 -18.618 -23.776  1.00  0.68           C  
ATOM   8868  CG1 VAL A 587      29.801 -18.963 -24.060  1.00  0.68           C  
ATOM   8869  CG2 VAL A 587      28.311 -17.669 -22.681  1.00  0.68           C  
ATOM   8870  H   VAL A 587      25.826 -18.153 -23.959  1.00  0.68           H  
ATOM   8871  HA  VAL A 587      28.172 -17.005 -25.160  1.00  0.68           H  
ATOM   8872  HB  VAL A 587      27.832 -19.511 -23.510  1.00  0.68           H  
ATOM   8873 1HG1 VAL A 587      30.238 -19.408 -23.171  1.00  0.68           H  
ATOM   8874 2HG1 VAL A 587      29.853 -19.677 -24.881  1.00  0.68           H  
ATOM   8875 3HG1 VAL A 587      30.346 -18.054 -24.330  1.00  0.68           H  
ATOM   8876 1HG2 VAL A 587      28.766 -18.094 -21.806  1.00  0.68           H  
ATOM   8877 2HG2 VAL A 587      28.852 -16.767 -22.982  1.00  0.68           H  
ATOM   8878 3HG2 VAL A 587      27.262 -17.437 -22.483  1.00  0.68           H  
ATOM   8879  N   ILE A 588      28.684 -18.374 -27.137  1.00  0.68           N  
ATOM   8880  CA  ILE A 588      28.838 -19.099 -28.359  1.00  0.68           C  
ATOM   8881  C   ILE A 588      29.498 -20.414 -28.003  1.00  0.68           C  
ATOM   8882  O   ILE A 588      30.589 -20.428 -27.432  1.00  0.68           O  
ATOM   8883  CB  ILE A 588      29.673 -18.262 -29.348  1.00  0.68           C  
ATOM   8884  CG1 ILE A 588      28.918 -16.967 -29.650  1.00  0.68           C  
ATOM   8885  CG2 ILE A 588      29.925 -19.022 -30.647  1.00  0.68           C  
ATOM   8886  CD1 ILE A 588      29.723 -15.922 -30.375  1.00  0.68           C  
ATOM   8887  H   ILE A 588      29.192 -17.512 -26.977  1.00  0.68           H  
ATOM   8888  HA  ILE A 588      27.851 -19.292 -28.787  1.00  0.68           H  
ATOM   8889  HB  ILE A 588      30.621 -17.994 -28.879  1.00  0.68           H  
ATOM   8890 1HG1 ILE A 588      28.062 -17.215 -30.256  1.00  0.68           H  
ATOM   8891 2HG1 ILE A 588      28.568 -16.537 -28.714  1.00  0.68           H  
ATOM   8892 1HG2 ILE A 588      30.517 -18.397 -31.322  1.00  0.68           H  
ATOM   8893 2HG2 ILE A 588      30.461 -19.935 -30.441  1.00  0.68           H  
ATOM   8894 3HG2 ILE A 588      28.972 -19.264 -31.118  1.00  0.68           H  
ATOM   8895 1HD1 ILE A 588      29.104 -15.034 -30.556  1.00  0.68           H  
ATOM   8896 2HD1 ILE A 588      30.572 -15.653 -29.773  1.00  0.68           H  
ATOM   8897 3HD1 ILE A 588      30.077 -16.302 -31.304  1.00  0.68           H  
ATOM   8898  N   GLY A 589      28.853 -21.522 -28.342  1.00  0.69           N  
ATOM   8899  CA  GLY A 589      29.358 -22.845 -28.000  1.00  0.69           C  
ATOM   8900  C   GLY A 589      28.754 -23.462 -26.727  1.00  0.69           C  
ATOM   8901  O   GLY A 589      28.950 -24.652 -26.497  1.00  0.69           O  
ATOM   8902  H   GLY A 589      27.966 -21.442 -28.820  1.00  0.69           H  
ATOM   8903 1HA  GLY A 589      29.184 -23.520 -28.838  1.00  0.69           H  
ATOM   8904 2HA  GLY A 589      30.437 -22.788 -27.870  1.00  0.69           H  
ATOM   8905  N   VAL A 590      28.025 -22.683 -25.906  1.00  0.70           N  
ATOM   8906  CA  VAL A 590      27.439 -23.284 -24.699  1.00  0.70           C  
ATOM   8907  C   VAL A 590      25.913 -23.104 -24.677  1.00  0.70           C  
ATOM   8908  O   VAL A 590      25.374 -22.037 -24.366  1.00  0.70           O  
ATOM   8909  CB  VAL A 590      28.061 -22.691 -23.421  1.00  0.70           C  
ATOM   8910  CG1 VAL A 590      27.434 -23.362 -22.194  1.00  0.70           C  
ATOM   8911  CG2 VAL A 590      29.587 -22.886 -23.435  1.00  0.70           C  
ATOM   8912  H   VAL A 590      27.865 -21.702 -26.121  1.00  0.70           H  
ATOM   8913  HA  VAL A 590      27.653 -24.343 -24.705  1.00  0.70           H  
ATOM   8914  HB  VAL A 590      27.834 -21.650 -23.374  1.00  0.70           H  
ATOM   8915 1HG1 VAL A 590      27.868 -22.934 -21.292  1.00  0.70           H  
ATOM   8916 2HG1 VAL A 590      26.360 -23.201 -22.201  1.00  0.70           H  
ATOM   8917 3HG1 VAL A 590      27.642 -24.430 -22.223  1.00  0.70           H  
ATOM   8918 1HG2 VAL A 590      30.019 -22.464 -22.531  1.00  0.70           H  
ATOM   8919 2HG2 VAL A 590      29.810 -23.959 -23.485  1.00  0.70           H  
ATOM   8920 3HG2 VAL A 590      30.016 -22.387 -24.304  1.00  0.70           H  
ATOM   8921  N   GLU A 591      25.216 -24.206 -24.922  1.00  0.70           N  
ATOM   8922  CA  GLU A 591      23.768 -24.204 -25.157  1.00  0.70           C  
ATOM   8923  C   GLU A 591      22.896 -23.655 -24.032  1.00  0.70           C  
ATOM   8924  O   GLU A 591      21.805 -23.149 -24.291  1.00  0.70           O  
ATOM   8925  CB  GLU A 591      23.293 -25.621 -25.471  1.00  0.70           C  
ATOM   8926  CG  GLU A 591      23.771 -26.174 -26.799  1.00  0.70           C  
ATOM   8927  CD  GLU A 591      23.254 -27.572 -27.067  1.00  0.70           C  
ATOM   8928  OE1 GLU A 591      22.593 -28.113 -26.211  1.00  0.70           O  
ATOM   8929  OE2 GLU A 591      23.516 -28.089 -28.127  1.00  0.70           O  
ATOM   8930  H   GLU A 591      25.736 -25.061 -25.069  1.00  0.70           H  
ATOM   8931  HA  GLU A 591      23.590 -23.587 -26.039  1.00  0.70           H  
ATOM   8932 1HB  GLU A 591      23.643 -26.294 -24.700  1.00  0.70           H  
ATOM   8933 2HB  GLU A 591      22.202 -25.652 -25.467  1.00  0.70           H  
ATOM   8934 1HG  GLU A 591      23.441 -25.511 -27.598  1.00  0.70           H  
ATOM   8935 2HG  GLU A 591      24.863 -26.187 -26.799  1.00  0.70           H  
ATOM   8936  N   ALA A 592      23.325 -23.809 -22.792  1.00  0.69           N  
ATOM   8937  CA  ALA A 592      22.512 -23.368 -21.663  1.00  0.69           C  
ATOM   8938  C   ALA A 592      23.172 -22.258 -20.881  1.00  0.69           C  
ATOM   8939  O   ALA A 592      22.866 -22.086 -19.701  1.00  0.69           O  
ATOM   8940  CB  ALA A 592      22.218 -24.523 -20.735  1.00  0.69           C  
ATOM   8941  H   ALA A 592      24.230 -24.217 -22.643  1.00  0.69           H  
ATOM   8942  HA  ALA A 592      21.566 -22.981 -22.046  1.00  0.69           H  
ATOM   8943 1HB  ALA A 592      21.587 -24.188 -19.917  1.00  0.69           H  
ATOM   8944 2HB  ALA A 592      21.703 -25.298 -21.278  1.00  0.69           H  
ATOM   8945 3HB  ALA A 592      23.138 -24.905 -20.341  1.00  0.69           H  
ATOM   8946  N   LEU A 593      24.072 -21.500 -21.502  1.00  0.68           N  
ATOM   8947  CA  LEU A 593      24.684 -20.400 -20.765  1.00  0.68           C  
ATOM   8948  C   LEU A 593      24.584 -19.088 -21.505  1.00  0.68           C  
ATOM   8949  O   LEU A 593      25.014 -18.981 -22.649  1.00  0.68           O  
ATOM   8950  CB  LEU A 593      26.152 -20.692 -20.459  1.00  0.68           C  
ATOM   8951  CG  LEU A 593      26.936 -19.587 -19.752  1.00  0.68           C  
ATOM   8952  CD1 LEU A 593      26.334 -19.342 -18.399  1.00  0.68           C  
ATOM   8953  CD2 LEU A 593      28.414 -20.023 -19.629  1.00  0.68           C  
ATOM   8954  H   LEU A 593      24.330 -21.672 -22.480  1.00  0.68           H  
ATOM   8955  HA  LEU A 593      24.168 -20.290 -19.819  1.00  0.68           H  
ATOM   8956 1HB  LEU A 593      26.199 -21.565 -19.840  1.00  0.68           H  
ATOM   8957 2HB  LEU A 593      26.655 -20.879 -21.394  1.00  0.68           H  
ATOM   8958  HG  LEU A 593      26.863 -18.657 -20.319  1.00  0.68           H  
ATOM   8959 1HD1 LEU A 593      26.879 -18.549 -17.898  1.00  0.68           H  
ATOM   8960 2HD1 LEU A 593      25.309 -19.041 -18.525  1.00  0.68           H  
ATOM   8961 3HD1 LEU A 593      26.373 -20.254 -17.809  1.00  0.68           H  
ATOM   8962 1HD2 LEU A 593      28.979 -19.240 -19.122  1.00  0.68           H  
ATOM   8963 2HD2 LEU A 593      28.478 -20.946 -19.054  1.00  0.68           H  
ATOM   8964 3HD2 LEU A 593      28.836 -20.191 -20.623  1.00  0.68           H  
ATOM   8965  N   ARG A 594      24.008 -18.093 -20.849  1.00  0.68           N  
ATOM   8966  CA  ARG A 594      23.895 -16.765 -21.437  1.00  0.68           C  
ATOM   8967  C   ARG A 594      24.731 -15.807 -20.621  1.00  0.68           C  
ATOM   8968  O   ARG A 594      24.990 -16.083 -19.457  1.00  0.68           O  
ATOM   8969  CB  ARG A 594      22.446 -16.254 -21.451  1.00  0.68           C  
ATOM   8970  CG  ARG A 594      21.417 -17.047 -22.308  1.00  0.68           C  
ATOM   8971  CD  ARG A 594      20.053 -16.437 -22.179  1.00  0.68           C  
ATOM   8972  NE  ARG A 594      18.959 -17.269 -22.729  1.00  0.68           N  
ATOM   8973  CZ  ARG A 594      18.311 -17.191 -23.928  1.00  0.68           C  
ATOM   8974  NH1 ARG A 594      18.562 -16.290 -24.849  1.00  0.68           N  
ATOM   8975  NH2 ARG A 594      17.355 -18.081 -24.171  1.00  0.68           N  
ATOM   8976  H   ARG A 594      23.639 -18.281 -19.916  1.00  0.68           H  
ATOM   8977  HA  ARG A 594      24.297 -16.793 -22.432  1.00  0.68           H  
ATOM   8978 1HB  ARG A 594      22.077 -16.249 -20.437  1.00  0.68           H  
ATOM   8979 2HB  ARG A 594      22.429 -15.222 -21.795  1.00  0.68           H  
ATOM   8980 1HG  ARG A 594      21.708 -17.004 -23.357  1.00  0.68           H  
ATOM   8981 2HG  ARG A 594      21.370 -18.086 -21.976  1.00  0.68           H  
ATOM   8982 1HD  ARG A 594      19.838 -16.246 -21.132  1.00  0.68           H  
ATOM   8983 2HD  ARG A 594      20.063 -15.497 -22.730  1.00  0.68           H  
ATOM   8984  HE  ARG A 594      18.645 -18.024 -22.115  1.00  0.68           H  
ATOM   8985 1HH1 ARG A 594      19.300 -15.594 -24.749  1.00  0.68           H  
ATOM   8986 2HH1 ARG A 594      18.005 -16.295 -25.691  1.00  0.68           H  
ATOM   8987 1HH2 ARG A 594      17.153 -18.822 -23.474  1.00  0.68           H  
ATOM   8988 2HH2 ARG A 594      16.850 -18.055 -25.041  1.00  0.68           H  
ATOM   8989  N   VAL A 595      25.165 -14.711 -21.224  1.00  0.68           N  
ATOM   8990  CA  VAL A 595      25.878 -13.667 -20.490  1.00  0.68           C  
ATOM   8991  C   VAL A 595      25.117 -12.378 -20.644  1.00  0.68           C  
ATOM   8992  O   VAL A 595      24.923 -11.890 -21.762  1.00  0.68           O  
ATOM   8993  CB  VAL A 595      27.305 -13.451 -21.009  1.00  0.68           C  
ATOM   8994  CG1 VAL A 595      27.979 -12.341 -20.231  1.00  0.68           C  
ATOM   8995  CG2 VAL A 595      28.087 -14.706 -20.883  1.00  0.68           C  
ATOM   8996  H   VAL A 595      24.922 -14.582 -22.204  1.00  0.68           H  
ATOM   8997  HA  VAL A 595      25.918 -13.938 -19.437  1.00  0.68           H  
ATOM   8998  HB  VAL A 595      27.249 -13.152 -22.032  1.00  0.68           H  
ATOM   8999 1HG1 VAL A 595      28.973 -12.187 -20.611  1.00  0.68           H  
ATOM   9000 2HG1 VAL A 595      27.407 -11.419 -20.334  1.00  0.68           H  
ATOM   9001 3HG1 VAL A 595      28.034 -12.616 -19.173  1.00  0.68           H  
ATOM   9002 1HG2 VAL A 595      29.085 -14.550 -21.271  1.00  0.68           H  
ATOM   9003 2HG2 VAL A 595      28.140 -15.002 -19.851  1.00  0.68           H  
ATOM   9004 3HG2 VAL A 595      27.587 -15.448 -21.442  1.00  0.68           H  
ATOM   9005  N   VAL A 596      24.665 -11.827 -19.532  1.00  0.68           N  
ATOM   9006  CA  VAL A 596      23.880 -10.619 -19.622  1.00  0.68           C  
ATOM   9007  C   VAL A 596      24.373  -9.555 -18.661  1.00  0.68           C  
ATOM   9008  O   VAL A 596      24.117  -9.612 -17.460  1.00  0.68           O  
ATOM   9009  CB  VAL A 596      22.417 -10.906 -19.338  1.00  0.68           C  
ATOM   9010  CG1 VAL A 596      21.674  -9.640 -19.511  1.00  0.68           C  
ATOM   9011  CG2 VAL A 596      21.928 -11.978 -20.256  1.00  0.68           C  
ATOM   9012  H   VAL A 596      24.915 -12.247 -18.639  1.00  0.68           H  
ATOM   9013  HA  VAL A 596      23.964 -10.225 -20.634  1.00  0.68           H  
ATOM   9014  HB  VAL A 596      22.293 -11.225 -18.302  1.00  0.68           H  
ATOM   9015 1HG1 VAL A 596      20.645  -9.771 -19.326  1.00  0.68           H  
ATOM   9016 2HG1 VAL A 596      22.067  -8.896 -18.855  1.00  0.68           H  
ATOM   9017 3HG1 VAL A 596      21.821  -9.335 -20.510  1.00  0.68           H  
ATOM   9018 1HG2 VAL A 596      20.900 -12.152 -20.056  1.00  0.68           H  
ATOM   9019 2HG2 VAL A 596      22.062 -11.644 -21.276  1.00  0.68           H  
ATOM   9020 3HG2 VAL A 596      22.479 -12.895 -20.104  1.00  0.68           H  
ATOM   9021  N   ASP A 597      25.098  -8.603 -19.204  1.00  0.69           N  
ATOM   9022  CA  ASP A 597      25.675  -7.489 -18.466  1.00  0.69           C  
ATOM   9023  C   ASP A 597      26.257  -6.527 -19.477  1.00  0.69           C  
ATOM   9024  O   ASP A 597      26.162  -6.745 -20.682  1.00  0.69           O  
ATOM   9025  CB  ASP A 597      26.737  -7.953 -17.440  1.00  0.69           C  
ATOM   9026  CG  ASP A 597      26.960  -6.982 -16.205  1.00  0.69           C  
ATOM   9027  OD1 ASP A 597      27.023  -5.785 -16.386  1.00  0.69           O  
ATOM   9028  OD2 ASP A 597      27.029  -7.470 -15.113  1.00  0.69           O  
ATOM   9029  H   ASP A 597      25.251  -8.658 -20.198  1.00  0.69           H  
ATOM   9030  HA  ASP A 597      24.883  -6.993 -17.921  1.00  0.69           H  
ATOM   9031 1HB  ASP A 597      26.469  -8.923 -17.044  1.00  0.69           H  
ATOM   9032 2HB  ASP A 597      27.689  -8.084 -17.945  1.00  0.69           H  
ATOM   9033  N   ALA A 598      26.950  -5.510 -18.996  1.00  0.70           N  
ATOM   9034  CA  ALA A 598      27.687  -4.572 -19.827  1.00  0.70           C  
ATOM   9035  C   ALA A 598      28.737  -5.335 -20.626  1.00  0.70           C  
ATOM   9036  O   ALA A 598      29.138  -4.953 -21.726  1.00  0.70           O  
ATOM   9037  CB  ALA A 598      28.337  -3.512 -18.967  1.00  0.70           C  
ATOM   9038  H   ALA A 598      26.976  -5.383 -17.986  1.00  0.70           H  
ATOM   9039  HA  ALA A 598      26.990  -4.099 -20.519  1.00  0.70           H  
ATOM   9040 1HB  ALA A 598      28.858  -2.833 -19.589  1.00  0.70           H  
ATOM   9041 2HB  ALA A 598      27.585  -2.970 -18.406  1.00  0.70           H  
ATOM   9042 3HB  ALA A 598      29.035  -3.979 -18.270  1.00  0.70           H  
ATOM   9043  N   SER A 599      29.145  -6.469 -20.070  1.00  0.71           N  
ATOM   9044  CA  SER A 599      30.119  -7.343 -20.675  1.00  0.71           C  
ATOM   9045  C   SER A 599      29.661  -7.841 -22.043  1.00  0.71           C  
ATOM   9046  O   SER A 599      30.496  -8.142 -22.886  1.00  0.71           O  
ATOM   9047  CB  SER A 599      30.286  -8.571 -19.819  1.00  0.71           C  
ATOM   9048  OG  SER A 599      29.111  -9.324 -19.818  1.00  0.71           O  
ATOM   9049  H   SER A 599      28.760  -6.711 -19.168  1.00  0.71           H  
ATOM   9050  HA  SER A 599      31.062  -6.812 -20.756  1.00  0.71           H  
ATOM   9051 1HB  SER A 599      31.104  -9.169 -20.191  1.00  0.71           H  
ATOM   9052 2HB  SER A 599      30.510  -8.291 -18.839  1.00  0.71           H  
ATOM   9053  HG  SER A 599      28.898  -9.480 -20.746  1.00  0.71           H  
ATOM   9054  N   ALA A 600      28.338  -7.900 -22.265  1.00  0.72           N  
ATOM   9055  CA  ALA A 600      27.759  -8.408 -23.501  1.00  0.72           C  
ATOM   9056  C   ALA A 600      27.640  -7.329 -24.578  1.00  0.72           C  
ATOM   9057  O   ALA A 600      27.158  -7.595 -25.673  1.00  0.72           O  
ATOM   9058  CB  ALA A 600      26.401  -9.023 -23.217  1.00  0.72           C  
ATOM   9059  H   ALA A 600      27.694  -7.571 -21.553  1.00  0.72           H  
ATOM   9060  HA  ALA A 600      28.416  -9.186 -23.884  1.00  0.72           H  
ATOM   9061 1HB  ALA A 600      26.005  -9.438 -24.130  1.00  0.72           H  
ATOM   9062 2HB  ALA A 600      26.513  -9.817 -22.478  1.00  0.72           H  
ATOM   9063 3HB  ALA A 600      25.733  -8.255 -22.836  1.00  0.72           H  
ATOM   9064  N   LEU A 601      28.047  -6.106 -24.282  1.00  0.75           N  
ATOM   9065  CA  LEU A 601      27.931  -5.066 -25.285  1.00  0.75           C  
ATOM   9066  C   LEU A 601      29.107  -5.179 -26.264  1.00  0.75           C  
ATOM   9067  O   LEU A 601      30.185  -5.590 -25.860  1.00  0.75           O  
ATOM   9068  CB  LEU A 601      27.966  -3.713 -24.580  1.00  0.75           C  
ATOM   9069  CG  LEU A 601      26.858  -3.519 -23.574  1.00  0.75           C  
ATOM   9070  CD1 LEU A 601      27.022  -2.186 -22.882  1.00  0.75           C  
ATOM   9071  CD2 LEU A 601      25.574  -3.630 -24.263  1.00  0.75           C  
ATOM   9072  H   LEU A 601      28.432  -5.885 -23.366  1.00  0.75           H  
ATOM   9073  HA  LEU A 601      26.978  -5.189 -25.793  1.00  0.75           H  
ATOM   9074 1HB  LEU A 601      28.905  -3.624 -24.041  1.00  0.75           H  
ATOM   9075 2HB  LEU A 601      27.909  -2.914 -25.319  1.00  0.75           H  
ATOM   9076  HG  LEU A 601      26.915  -4.298 -22.822  1.00  0.75           H  
ATOM   9077 1HD1 LEU A 601      26.227  -2.051 -22.149  1.00  0.75           H  
ATOM   9078 2HD1 LEU A 601      27.989  -2.154 -22.378  1.00  0.75           H  
ATOM   9079 3HD1 LEU A 601      26.968  -1.410 -23.623  1.00  0.75           H  
ATOM   9080 1HD2 LEU A 601      24.767  -3.513 -23.543  1.00  0.75           H  
ATOM   9081 2HD2 LEU A 601      25.502  -2.857 -25.029  1.00  0.75           H  
ATOM   9082 3HD2 LEU A 601      25.513  -4.614 -24.725  1.00  0.75           H  
ATOM   9083  N   PRO A 602      28.940  -4.908 -27.569  1.00  0.78           N  
ATOM   9084  CA  PRO A 602      30.028  -4.808 -28.543  1.00  0.78           C  
ATOM   9085  C   PRO A 602      30.890  -3.545 -28.341  1.00  0.78           C  
ATOM   9086  O   PRO A 602      32.044  -3.468 -28.775  1.00  0.78           O  
ATOM   9087  CB  PRO A 602      29.267  -4.787 -29.866  1.00  0.78           C  
ATOM   9088  CG  PRO A 602      27.901  -4.239 -29.520  1.00  0.78           C  
ATOM   9089  CD  PRO A 602      27.599  -4.721 -28.123  1.00  0.78           C  
ATOM   9090  HA  PRO A 602      30.656  -5.710 -28.473  1.00  0.78           H  
ATOM   9091 1HB  PRO A 602      29.791  -4.127 -30.556  1.00  0.78           H  
ATOM   9092 2HB  PRO A 602      29.246  -5.797 -30.329  1.00  0.78           H  
ATOM   9093 1HG  PRO A 602      27.897  -3.163 -29.572  1.00  0.78           H  
ATOM   9094 2HG  PRO A 602      27.183  -4.588 -30.263  1.00  0.78           H  
ATOM   9095 1HD  PRO A 602      27.046  -3.924 -27.595  1.00  0.78           H  
ATOM   9096 2HD  PRO A 602      27.049  -5.675 -28.140  1.00  0.78           H  
ATOM   9097  N   PHE A 603      30.321  -2.566 -27.650  1.00  0.82           N  
ATOM   9098  CA  PHE A 603      30.983  -1.296 -27.377  1.00  0.82           C  
ATOM   9099  C   PHE A 603      30.244  -0.485 -26.323  1.00  0.82           C  
ATOM   9100  O   PHE A 603      29.043  -0.658 -26.105  1.00  0.82           O  
ATOM   9101  CB  PHE A 603      31.116  -0.444 -28.620  1.00  0.82           C  
ATOM   9102  CG  PHE A 603      29.856  -0.290 -29.215  1.00  0.82           C  
ATOM   9103  CD1 PHE A 603      28.974   0.577 -28.667  1.00  0.82           C  
ATOM   9104  CD2 PHE A 603      29.519  -0.992 -30.331  1.00  0.82           C  
ATOM   9105  CE1 PHE A 603      27.764   0.726 -29.177  1.00  0.82           C  
ATOM   9106  CE2 PHE A 603      28.303  -0.828 -30.859  1.00  0.82           C  
ATOM   9107  CZ  PHE A 603      27.426   0.038 -30.256  1.00  0.82           C  
ATOM   9108  H   PHE A 603      29.384  -2.687 -27.316  1.00  0.82           H  
ATOM   9109  HA  PHE A 603      31.970  -1.502 -27.013  1.00  0.82           H  
ATOM   9110 1HB  PHE A 603      31.505   0.542 -28.360  1.00  0.82           H  
ATOM   9111 2HB  PHE A 603      31.795  -0.905 -29.332  1.00  0.82           H  
ATOM   9112  HD1 PHE A 603      29.260   1.128 -27.796  1.00  0.82           H  
ATOM   9113  HD2 PHE A 603      30.234  -1.683 -30.783  1.00  0.82           H  
ATOM   9114  HE1 PHE A 603      27.062   1.409 -28.720  1.00  0.82           H  
ATOM   9115  HE2 PHE A 603      28.017  -1.387 -31.750  1.00  0.82           H  
ATOM   9116  HZ  PHE A 603      26.471   0.179 -30.640  1.00  0.82           H  
ATOM   9117  N   LEU A 604      30.947   0.470 -25.746  1.00  0.87           N  
ATOM   9118  CA  LEU A 604      30.352   1.387 -24.773  1.00  0.87           C  
ATOM   9119  C   LEU A 604      29.327   2.369 -25.360  1.00  0.87           C  
ATOM   9120  O   LEU A 604      29.617   2.986 -26.381  1.00  0.87           O  
ATOM   9121  CB  LEU A 604      31.448   2.279 -24.275  1.00  0.87           C  
ATOM   9122  CG  LEU A 604      32.507   1.643 -23.588  1.00  0.87           C  
ATOM   9123  CD1 LEU A 604      33.587   2.616 -23.486  1.00  0.87           C  
ATOM   9124  CD2 LEU A 604      32.057   1.196 -22.229  1.00  0.87           C  
ATOM   9125  H   LEU A 604      31.946   0.507 -25.970  1.00  0.87           H  
ATOM   9126  HA  LEU A 604      29.943   0.780 -23.974  1.00  0.87           H  
ATOM   9127 1HB  LEU A 604      31.873   2.822 -25.116  1.00  0.87           H  
ATOM   9128 2HB  LEU A 604      31.001   2.984 -23.610  1.00  0.87           H  
ATOM   9129  HG  LEU A 604      32.832   0.791 -24.158  1.00  0.87           H  
ATOM   9130 1HD1 LEU A 604      34.404   2.174 -23.011  1.00  0.87           H  
ATOM   9131 2HD1 LEU A 604      33.875   2.915 -24.486  1.00  0.87           H  
ATOM   9132 3HD1 LEU A 604      33.260   3.486 -22.925  1.00  0.87           H  
ATOM   9133 1HD2 LEU A 604      32.868   0.704 -21.708  1.00  0.87           H  
ATOM   9134 2HD2 LEU A 604      31.728   2.048 -21.653  1.00  0.87           H  
ATOM   9135 3HD2 LEU A 604      31.230   0.518 -22.352  1.00  0.87           H  
ATOM   9136  N   PRO A 605      28.142   2.546 -24.746  1.00  0.92           N  
ATOM   9137  CA  PRO A 605      27.159   3.567 -25.041  1.00  0.92           C  
ATOM   9138  C   PRO A 605      27.641   4.812 -24.299  1.00  0.92           C  
ATOM   9139  O   PRO A 605      28.459   4.671 -23.413  1.00  0.92           O  
ATOM   9140  CB  PRO A 605      25.879   2.980 -24.449  1.00  0.92           C  
ATOM   9141  CG  PRO A 605      26.363   2.216 -23.249  1.00  0.92           C  
ATOM   9142  CD  PRO A 605      27.731   1.647 -23.661  1.00  0.92           C  
ATOM   9143  HA  PRO A 605      27.104   3.707 -26.126  1.00  0.92           H  
ATOM   9144 1HB  PRO A 605      25.195   3.787 -24.159  1.00  0.92           H  
ATOM   9145 2HB  PRO A 605      25.358   2.356 -25.192  1.00  0.92           H  
ATOM   9146 1HG  PRO A 605      26.429   2.911 -22.394  1.00  0.92           H  
ATOM   9147 2HG  PRO A 605      25.635   1.436 -22.969  1.00  0.92           H  
ATOM   9148 1HD  PRO A 605      28.407   1.734 -22.795  1.00  0.92           H  
ATOM   9149 2HD  PRO A 605      27.646   0.630 -24.038  1.00  0.92           H  
ATOM   9150  N   PRO A 606      27.170   6.011 -24.615  1.00  0.98           N  
ATOM   9151  CA  PRO A 606      27.332   7.218 -23.835  1.00  0.98           C  
ATOM   9152  C   PRO A 606      26.437   7.081 -22.624  1.00  0.98           C  
ATOM   9153  O   PRO A 606      25.504   6.278 -22.660  1.00  0.98           O  
ATOM   9154  CB  PRO A 606      26.842   8.299 -24.782  1.00  0.98           C  
ATOM   9155  CG  PRO A 606      25.888   7.622 -25.612  1.00  0.98           C  
ATOM   9156  CD  PRO A 606      26.409   6.193 -25.807  1.00  0.98           C  
ATOM   9157  HA  PRO A 606      28.388   7.346 -23.549  1.00  0.98           H  
ATOM   9158 1HB  PRO A 606      26.401   9.126 -24.205  1.00  0.98           H  
ATOM   9159 2HB  PRO A 606      27.624   8.714 -25.371  1.00  0.98           H  
ATOM   9160 1HG  PRO A 606      24.957   7.635 -25.097  1.00  0.98           H  
ATOM   9161 2HG  PRO A 606      25.786   8.203 -26.519  1.00  0.98           H  
ATOM   9162 1HD  PRO A 606      25.567   5.500 -25.849  1.00  0.98           H  
ATOM   9163 2HD  PRO A 606      27.042   6.103 -26.675  1.00  0.98           H  
ATOM   9164  N   GLY A 607      26.648   7.872 -21.582  1.00  1.02           N  
ATOM   9165  CA  GLY A 607      25.722   7.791 -20.465  1.00  1.02           C  
ATOM   9166  C   GLY A 607      26.133   6.735 -19.448  1.00  1.02           C  
ATOM   9167  O   GLY A 607      27.311   6.410 -19.299  1.00  1.02           O  
ATOM   9168  H   GLY A 607      27.425   8.525 -21.545  1.00  1.02           H  
ATOM   9169 1HA  GLY A 607      25.677   8.764 -19.967  1.00  1.02           H  
ATOM   9170 2HA  GLY A 607      24.717   7.576 -20.833  1.00  1.02           H  
ATOM   9171  N   HIS A 608      25.144   6.280 -18.696  1.00  1.05           N  
ATOM   9172  CA  HIS A 608      25.278   5.387 -17.562  1.00  1.05           C  
ATOM   9173  C   HIS A 608      24.518   4.086 -17.836  1.00  1.05           C  
ATOM   9174  O   HIS A 608      23.298   4.015 -17.583  1.00  1.05           O  
ATOM   9175  CB  HIS A 608      24.752   6.057 -16.291  1.00  1.05           C  
ATOM   9176  CG  HIS A 608      25.573   7.251 -15.862  1.00  1.05           C  
ATOM   9177  ND1 HIS A 608      25.483   8.476 -16.471  1.00  1.05           N  
ATOM   9178  CD2 HIS A 608      26.471   7.396 -14.860  1.00  1.05           C  
ATOM   9179  CE1 HIS A 608      26.300   9.328 -15.874  1.00  1.05           C  
ATOM   9180  NE2 HIS A 608      26.910   8.692 -14.888  1.00  1.05           N  
ATOM   9181  H   HIS A 608      24.217   6.572 -18.952  1.00  1.05           H  
ATOM   9182  HA  HIS A 608      26.318   5.194 -17.375  1.00  1.05           H  
ATOM   9183 1HB  HIS A 608      23.724   6.375 -16.436  1.00  1.05           H  
ATOM   9184 2HB  HIS A 608      24.750   5.335 -15.471  1.00  1.05           H  
ATOM   9185  HD2 HIS A 608      26.784   6.622 -14.155  1.00  1.05           H  
ATOM   9186  HE1 HIS A 608      26.438  10.378 -16.150  1.00  1.05           H  
ATOM   9187  HE2 HIS A 608      27.588   9.071 -14.243  1.00  1.05           H  
ATOM   9188  N   PRO A 609      25.240   3.008 -18.284  1.00  1.06           N  
ATOM   9189  CA  PRO A 609      24.756   1.727 -18.777  1.00  1.06           C  
ATOM   9190  C   PRO A 609      23.829   1.025 -17.836  1.00  1.06           C  
ATOM   9191  O   PRO A 609      23.155   0.098 -18.264  1.00  1.06           O  
ATOM   9192  CB  PRO A 609      26.027   0.901 -18.964  1.00  1.06           C  
ATOM   9193  CG  PRO A 609      27.076   1.895 -19.202  1.00  1.06           C  
ATOM   9194  CD  PRO A 609      26.707   3.075 -18.340  1.00  1.06           C  
ATOM   9195  HA  PRO A 609      24.262   1.890 -19.747  1.00  1.06           H  
ATOM   9196 1HB  PRO A 609      26.214   0.283 -18.071  1.00  1.06           H  
ATOM   9197 2HB  PRO A 609      25.901   0.206 -19.811  1.00  1.06           H  
ATOM   9198 1HG  PRO A 609      28.042   1.466 -18.953  1.00  1.06           H  
ATOM   9199 2HG  PRO A 609      27.123   2.158 -20.263  1.00  1.06           H  
ATOM   9200 1HD  PRO A 609      27.115   2.961 -17.340  1.00  1.06           H  
ATOM   9201 2HD  PRO A 609      27.074   3.956 -18.880  1.00  1.06           H  
ATOM   9202  N   GLN A 610      23.771   1.432 -16.575  1.00  1.05           N  
ATOM   9203  CA  GLN A 610      22.806   0.880 -15.641  1.00  1.05           C  
ATOM   9204  C   GLN A 610      21.451   0.754 -16.356  1.00  1.05           C  
ATOM   9205  O   GLN A 610      20.763  -0.265 -16.243  1.00  1.05           O  
ATOM   9206  CB  GLN A 610      22.726   1.759 -14.379  1.00  1.05           C  
ATOM   9207  CG  GLN A 610      21.915   1.164 -13.228  1.00  1.05           C  
ATOM   9208  CD  GLN A 610      21.800   2.097 -11.994  1.00  1.05           C  
ATOM   9209  OE1 GLN A 610      22.697   2.884 -11.675  1.00  1.05           O  
ATOM   9210  NE2 GLN A 610      20.665   1.992 -11.308  1.00  1.05           N  
ATOM   9211  H   GLN A 610      24.364   2.180 -16.257  1.00  1.05           H  
ATOM   9212  HA  GLN A 610      23.124  -0.113 -15.345  1.00  1.05           H  
ATOM   9213 1HB  GLN A 610      23.733   1.959 -14.015  1.00  1.05           H  
ATOM   9214 2HB  GLN A 610      22.281   2.727 -14.634  1.00  1.05           H  
ATOM   9215 1HG  GLN A 610      20.945   0.976 -13.592  1.00  1.05           H  
ATOM   9216 2HG  GLN A 610      22.378   0.226 -12.908  1.00  1.05           H  
ATOM   9217 1HE2 GLN A 610      20.458   2.587 -10.515  1.00  1.05           H  
ATOM   9218 2HE2 GLN A 610      19.975   1.316 -11.574  1.00  1.05           H  
ATOM   9219  N   SER A 611      21.065   1.797 -17.122  1.00  1.02           N  
ATOM   9220  CA  SER A 611      19.783   1.751 -17.817  1.00  1.02           C  
ATOM   9221  C   SER A 611      19.734   0.612 -18.851  1.00  1.02           C  
ATOM   9222  O   SER A 611      18.686  -0.008 -19.072  1.00  1.02           O  
ATOM   9223  CB  SER A 611      19.546   3.054 -18.553  1.00  1.02           C  
ATOM   9224  OG  SER A 611      20.457   3.197 -19.615  1.00  1.02           O  
ATOM   9225  H   SER A 611      21.696   2.599 -17.225  1.00  1.02           H  
ATOM   9226  HA  SER A 611      19.003   1.607 -17.089  1.00  1.02           H  
ATOM   9227 1HB  SER A 611      18.535   3.057 -18.946  1.00  1.02           H  
ATOM   9228 2HB  SER A 611      19.630   3.895 -17.877  1.00  1.02           H  
ATOM   9229  HG  SER A 611      21.097   3.911 -19.367  1.00  1.02           H  
ATOM   9230  N   THR A 612      20.891   0.338 -19.465  1.00  0.97           N  
ATOM   9231  CA  THR A 612      21.081  -0.670 -20.506  1.00  0.97           C  
ATOM   9232  C   THR A 612      21.012  -2.032 -19.897  1.00  0.97           C  
ATOM   9233  O   THR A 612      20.475  -2.965 -20.488  1.00  0.97           O  
ATOM   9234  CB  THR A 612      22.422  -0.524 -21.262  1.00  0.97           C  
ATOM   9235  OG1 THR A 612      22.486   0.752 -21.907  1.00  0.97           O  
ATOM   9236  CG2 THR A 612      22.547  -1.626 -22.304  1.00  0.97           C  
ATOM   9237  H   THR A 612      21.702   0.874 -19.178  1.00  0.97           H  
ATOM   9238  HA  THR A 612      20.274  -0.582 -21.230  1.00  0.97           H  
ATOM   9239  HB  THR A 612      23.249  -0.613 -20.571  1.00  0.97           H  
ATOM   9240  HG1 THR A 612      22.271   1.441 -21.271  1.00  0.97           H  
ATOM   9241 1HG2 THR A 612      23.494  -1.517 -22.830  1.00  0.97           H  
ATOM   9242 2HG2 THR A 612      22.513  -2.599 -21.811  1.00  0.97           H  
ATOM   9243 3HG2 THR A 612      21.722  -1.547 -23.011  1.00  0.97           H  
ATOM   9244  N   LEU A 613      21.600  -2.156 -18.718  1.00  0.92           N  
ATOM   9245  CA  LEU A 613      21.662  -3.420 -18.029  1.00  0.92           C  
ATOM   9246  C   LEU A 613      20.259  -3.883 -17.725  1.00  0.92           C  
ATOM   9247  O   LEU A 613      19.948  -5.064 -17.868  1.00  0.92           O  
ATOM   9248  CB  LEU A 613      22.457  -3.277 -16.739  1.00  0.92           C  
ATOM   9249  CG  LEU A 613      23.905  -2.966 -16.958  1.00  0.92           C  
ATOM   9250  CD1 LEU A 613      24.627  -2.779 -15.651  1.00  0.92           C  
ATOM   9251  CD2 LEU A 613      24.485  -4.010 -17.711  1.00  0.92           C  
ATOM   9252  H   LEU A 613      22.031  -1.332 -18.308  1.00  0.92           H  
ATOM   9253  HA  LEU A 613      22.142  -4.155 -18.673  1.00  0.92           H  
ATOM   9254 1HB  LEU A 613      22.034  -2.458 -16.180  1.00  0.92           H  
ATOM   9255 2HB  LEU A 613      22.373  -4.180 -16.156  1.00  0.92           H  
ATOM   9256  HG  LEU A 613      23.983  -2.044 -17.509  1.00  0.92           H  
ATOM   9257 1HD1 LEU A 613      25.673  -2.540 -15.854  1.00  0.92           H  
ATOM   9258 2HD1 LEU A 613      24.182  -1.986 -15.079  1.00  0.92           H  
ATOM   9259 3HD1 LEU A 613      24.579  -3.702 -15.088  1.00  0.92           H  
ATOM   9260 1HD2 LEU A 613      25.503  -3.747 -17.863  1.00  0.92           H  
ATOM   9261 2HD2 LEU A 613      24.417  -4.930 -17.144  1.00  0.92           H  
ATOM   9262 3HD2 LEU A 613      23.977  -4.121 -18.668  1.00  0.92           H  
ATOM   9263  N   TYR A 614      19.365  -2.942 -17.414  1.00  0.87           N  
ATOM   9264  CA  TYR A 614      18.006  -3.361 -17.151  1.00  0.87           C  
ATOM   9265  C   TYR A 614      17.337  -3.723 -18.474  1.00  0.87           C  
ATOM   9266  O   TYR A 614      16.684  -4.756 -18.570  1.00  0.87           O  
ATOM   9267  CB  TYR A 614      17.179  -2.237 -16.525  1.00  0.87           C  
ATOM   9268  CG  TYR A 614      17.594  -1.769 -15.169  1.00  0.87           C  
ATOM   9269  CD1 TYR A 614      18.064  -0.509 -15.058  1.00  0.87           C  
ATOM   9270  CD2 TYR A 614      17.486  -2.555 -14.066  1.00  0.87           C  
ATOM   9271  CE1 TYR A 614      18.441   0.001 -13.862  1.00  0.87           C  
ATOM   9272  CE2 TYR A 614      17.865  -2.053 -12.832  1.00  0.87           C  
ATOM   9273  CZ  TYR A 614      18.343  -0.768 -12.738  1.00  0.87           C  
ATOM   9274  OH  TYR A 614      18.702  -0.236 -11.533  1.00  0.87           O  
ATOM   9275  H   TYR A 614      19.661  -1.970 -17.294  1.00  0.87           H  
ATOM   9276  HA  TYR A 614      18.017  -4.235 -16.504  1.00  0.87           H  
ATOM   9277 1HB  TYR A 614      17.193  -1.371 -17.196  1.00  0.87           H  
ATOM   9278 2HB  TYR A 614      16.146  -2.565 -16.458  1.00  0.87           H  
ATOM   9279  HD1 TYR A 614      18.123   0.088 -15.941  1.00  0.87           H  
ATOM   9280  HD2 TYR A 614      17.099  -3.550 -14.162  1.00  0.87           H  
ATOM   9281  HE1 TYR A 614      18.798   1.021 -13.803  1.00  0.87           H  
ATOM   9282  HE2 TYR A 614      17.776  -2.672 -11.943  1.00  0.87           H  
ATOM   9283  HH  TYR A 614      18.251  -0.712 -10.822  1.00  0.87           H  
ATOM   9284  N   ALA A 615      17.528  -2.909 -19.520  1.00  0.82           N  
ATOM   9285  CA  ALA A 615      16.865  -3.199 -20.795  1.00  0.82           C  
ATOM   9286  C   ALA A 615      17.312  -4.529 -21.404  1.00  0.82           C  
ATOM   9287  O   ALA A 615      16.489  -5.288 -21.926  1.00  0.82           O  
ATOM   9288  CB  ALA A 615      17.129  -2.085 -21.773  1.00  0.82           C  
ATOM   9289  H   ALA A 615      18.087  -2.058 -19.419  1.00  0.82           H  
ATOM   9290  HA  ALA A 615      15.795  -3.254 -20.604  1.00  0.82           H  
ATOM   9291 1HB  ALA A 615      16.597  -2.266 -22.687  1.00  0.82           H  
ATOM   9292 2HB  ALA A 615      16.779  -1.185 -21.331  1.00  0.82           H  
ATOM   9293 3HB  ALA A 615      18.194  -2.007 -21.976  1.00  0.82           H  
ATOM   9294  N   LEU A 616      18.607  -4.833 -21.319  1.00  0.79           N  
ATOM   9295  CA  LEU A 616      19.121  -6.074 -21.870  1.00  0.79           C  
ATOM   9296  C   LEU A 616      18.591  -7.216 -21.037  1.00  0.79           C  
ATOM   9297  O   LEU A 616      18.181  -8.245 -21.567  1.00  0.79           O  
ATOM   9298  CB  LEU A 616      20.650  -6.111 -21.918  1.00  0.79           C  
ATOM   9299  CG  LEU A 616      21.228  -7.401 -22.569  1.00  0.79           C  
ATOM   9300  CD1 LEU A 616      20.720  -7.513 -23.986  1.00  0.79           C  
ATOM   9301  CD2 LEU A 616      22.781  -7.379 -22.525  1.00  0.79           C  
ATOM   9302  H   LEU A 616      19.246  -4.181 -20.879  1.00  0.79           H  
ATOM   9303  HA  LEU A 616      18.748  -6.192 -22.884  1.00  0.79           H  
ATOM   9304 1HB  LEU A 616      21.002  -5.248 -22.482  1.00  0.79           H  
ATOM   9305 2HB  LEU A 616      21.036  -6.035 -20.895  1.00  0.79           H  
ATOM   9306  HG  LEU A 616      20.847  -8.256 -22.048  1.00  0.79           H  
ATOM   9307 1HD1 LEU A 616      21.099  -8.430 -24.443  1.00  0.79           H  
ATOM   9308 2HD1 LEU A 616      19.633  -7.534 -23.981  1.00  0.79           H  
ATOM   9309 3HD1 LEU A 616      21.061  -6.662 -24.549  1.00  0.79           H  
ATOM   9310 1HD2 LEU A 616      23.168  -8.294 -22.981  1.00  0.79           H  
ATOM   9311 2HD2 LEU A 616      23.157  -6.517 -23.073  1.00  0.79           H  
ATOM   9312 3HD2 LEU A 616      23.122  -7.322 -21.486  1.00  0.79           H  
ATOM   9313  N   ALA A 617      18.611  -7.050 -19.721  1.00  0.76           N  
ATOM   9314  CA  ALA A 617      18.097  -8.063 -18.829  1.00  0.76           C  
ATOM   9315  C   ALA A 617      16.621  -8.340 -19.070  1.00  0.76           C  
ATOM   9316  O   ALA A 617      16.203  -9.498 -19.056  1.00  0.76           O  
ATOM   9317  CB  ALA A 617      18.327  -7.609 -17.433  1.00  0.76           C  
ATOM   9318  H   ALA A 617      18.983  -6.196 -19.302  1.00  0.76           H  
ATOM   9319  HA  ALA A 617      18.630  -8.989 -19.006  1.00  0.76           H  
ATOM   9320 1HB  ALA A 617      17.977  -8.319 -16.732  1.00  0.76           H  
ATOM   9321 2HB  ALA A 617      19.379  -7.463 -17.308  1.00  0.76           H  
ATOM   9322 3HB  ALA A 617      17.811  -6.681 -17.288  1.00  0.76           H  
ATOM   9323  N   GLU A 618      15.819  -7.301 -19.346  1.00  0.74           N  
ATOM   9324  CA  GLU A 618      14.414  -7.566 -19.627  1.00  0.74           C  
ATOM   9325  C   GLU A 618      14.321  -8.329 -20.939  1.00  0.74           C  
ATOM   9326  O   GLU A 618      13.581  -9.306 -21.040  1.00  0.74           O  
ATOM   9327  CB  GLU A 618      13.605  -6.266 -19.739  1.00  0.74           C  
ATOM   9328  CG  GLU A 618      13.379  -5.466 -18.436  1.00  0.74           C  
ATOM   9329  CD  GLU A 618      12.510  -6.134 -17.406  1.00  0.74           C  
ATOM   9330  OE1 GLU A 618      11.435  -6.560 -17.757  1.00  0.74           O  
ATOM   9331  OE2 GLU A 618      12.906  -6.204 -16.268  1.00  0.74           O  
ATOM   9332  H   GLU A 618      16.177  -6.351 -19.329  1.00  0.74           H  
ATOM   9333  HA  GLU A 618      14.000  -8.183 -18.831  1.00  0.74           H  
ATOM   9334 1HB  GLU A 618      14.118  -5.599 -20.425  1.00  0.74           H  
ATOM   9335 2HB  GLU A 618      12.629  -6.485 -20.169  1.00  0.74           H  
ATOM   9336 1HG  GLU A 618      14.337  -5.251 -17.982  1.00  0.74           H  
ATOM   9337 2HG  GLU A 618      12.924  -4.518 -18.717  1.00  0.74           H  
ATOM   9338  N   LYS A 619      15.152  -7.958 -21.919  1.00  0.73           N  
ATOM   9339  CA  LYS A 619      15.151  -8.640 -23.205  1.00  0.73           C  
ATOM   9340  C   LYS A 619      15.457 -10.111 -23.026  1.00  0.73           C  
ATOM   9341  O   LYS A 619      14.750 -10.977 -23.545  1.00  0.73           O  
ATOM   9342  CB  LYS A 619      16.155  -7.996 -24.166  1.00  0.73           C  
ATOM   9343  CG  LYS A 619      16.219  -8.636 -25.533  1.00  0.73           C  
ATOM   9344  CD  LYS A 619      17.212  -7.924 -26.445  1.00  0.73           C  
ATOM   9345  CE  LYS A 619      17.221  -8.568 -27.811  1.00  0.73           C  
ATOM   9346  NZ  LYS A 619      17.760  -9.972 -27.756  1.00  0.73           N  
ATOM   9347  H   LYS A 619      15.757  -7.145 -21.791  1.00  0.73           H  
ATOM   9348  HA  LYS A 619      14.162  -8.572 -23.634  1.00  0.73           H  
ATOM   9349 1HB  LYS A 619      15.922  -6.937 -24.281  1.00  0.73           H  
ATOM   9350 2HB  LYS A 619      17.143  -8.057 -23.750  1.00  0.73           H  
ATOM   9351 1HG  LYS A 619      16.530  -9.682 -25.427  1.00  0.73           H  
ATOM   9352 2HG  LYS A 619      15.237  -8.620 -25.993  1.00  0.73           H  
ATOM   9353 1HD  LYS A 619      16.943  -6.869 -26.543  1.00  0.73           H  
ATOM   9354 2HD  LYS A 619      18.210  -7.990 -26.019  1.00  0.73           H  
ATOM   9355 1HE  LYS A 619      16.204  -8.596 -28.194  1.00  0.73           H  
ATOM   9356 2HE  LYS A 619      17.836  -7.973 -28.485  1.00  0.73           H  
ATOM   9357 1HZ  LYS A 619      17.751 -10.409 -28.664  1.00  0.73           H  
ATOM   9358 2HZ  LYS A 619      18.716  -9.972 -27.408  1.00  0.73           H  
ATOM   9359 3HZ  LYS A 619      17.172 -10.546 -27.139  1.00  0.73           H  
ATOM   9360  N   ILE A 620      16.486 -10.414 -22.257  1.00  0.73           N  
ATOM   9361  CA  ILE A 620      16.827 -11.801 -22.102  1.00  0.73           C  
ATOM   9362  C   ILE A 620      15.790 -12.549 -21.278  1.00  0.73           C  
ATOM   9363  O   ILE A 620      15.422 -13.665 -21.634  1.00  0.73           O  
ATOM   9364  CB  ILE A 620      18.245 -11.964 -21.599  1.00  0.73           C  
ATOM   9365  CG1 ILE A 620      19.164 -11.368 -22.683  1.00  0.73           C  
ATOM   9366  CG2 ILE A 620      18.511 -13.410 -21.333  1.00  0.73           C  
ATOM   9367  CD1 ILE A 620      18.956 -11.997 -24.048  1.00  0.73           C  
ATOM   9368  H   ILE A 620      17.044  -9.676 -21.827  1.00  0.73           H  
ATOM   9369  HA  ILE A 620      16.823 -12.249 -23.092  1.00  0.73           H  
ATOM   9370  HB  ILE A 620      18.386 -11.376 -20.692  1.00  0.73           H  
ATOM   9371 1HG1 ILE A 620      18.978 -10.301 -22.761  1.00  0.73           H  
ATOM   9372 2HG1 ILE A 620      20.181 -11.514 -22.409  1.00  0.73           H  
ATOM   9373 1HG2 ILE A 620      19.516 -13.567 -20.994  1.00  0.73           H  
ATOM   9374 2HG2 ILE A 620      17.821 -13.738 -20.576  1.00  0.73           H  
ATOM   9375 3HG2 ILE A 620      18.345 -13.969 -22.250  1.00  0.73           H  
ATOM   9376 1HD1 ILE A 620      19.625 -11.540 -24.775  1.00  0.73           H  
ATOM   9377 2HD1 ILE A 620      19.154 -13.067 -23.999  1.00  0.73           H  
ATOM   9378 3HD1 ILE A 620      17.927 -11.843 -24.370  1.00  0.73           H  
ATOM   9379  N   ALA A 621      15.259 -11.969 -20.201  1.00  0.74           N  
ATOM   9380  CA  ALA A 621      14.227 -12.705 -19.471  1.00  0.74           C  
ATOM   9381  C   ALA A 621      13.047 -12.993 -20.405  1.00  0.74           C  
ATOM   9382  O   ALA A 621      12.455 -14.080 -20.372  1.00  0.74           O  
ATOM   9383  CB  ALA A 621      13.759 -11.927 -18.267  1.00  0.74           C  
ATOM   9384  H   ALA A 621      15.565 -11.047 -19.890  1.00  0.74           H  
ATOM   9385  HA  ALA A 621      14.645 -13.649 -19.145  1.00  0.74           H  
ATOM   9386 1HB  ALA A 621      13.003 -12.501 -17.733  1.00  0.74           H  
ATOM   9387 2HB  ALA A 621      14.591 -11.745 -17.625  1.00  0.74           H  
ATOM   9388 3HB  ALA A 621      13.340 -10.976 -18.595  1.00  0.74           H  
ATOM   9389  N   CYS A 622      12.728 -12.041 -21.305  1.00  0.78           N  
ATOM   9390  CA  CYS A 622      11.657 -12.201 -22.248  1.00  0.78           C  
ATOM   9391  C   CYS A 622      11.900 -13.358 -23.247  1.00  0.78           C  
ATOM   9392  O   CYS A 622      10.974 -14.090 -23.577  1.00  0.78           O  
ATOM   9393  CB  CYS A 622      11.449 -10.906 -23.029  1.00  0.78           C  
ATOM   9394  SG  CYS A 622      10.602  -9.578 -22.093  1.00  0.78           S  
ATOM   9395  H   CYS A 622      13.235 -11.158 -21.272  1.00  0.78           H  
ATOM   9396  HA  CYS A 622      10.743 -12.413 -21.718  1.00  0.78           H  
ATOM   9397 1HB  CYS A 622      12.412 -10.521 -23.332  1.00  0.78           H  
ATOM   9398 2HB  CYS A 622      10.920 -11.111 -23.923  1.00  0.78           H  
ATOM   9399  N   GLU A 623      13.159 -13.491 -23.695  1.00  0.85           N  
ATOM   9400  CA  GLU A 623      13.545 -14.574 -24.608  1.00  0.85           C  
ATOM   9401  C   GLU A 623      13.578 -15.927 -23.898  1.00  0.85           C  
ATOM   9402  O   GLU A 623      13.214 -16.948 -24.485  1.00  0.85           O  
ATOM   9403  CB  GLU A 623      14.901 -14.289 -25.267  1.00  0.85           C  
ATOM   9404  CG  GLU A 623      14.887 -13.131 -26.284  1.00  0.85           C  
ATOM   9405  CD  GLU A 623      16.229 -12.862 -26.873  1.00  0.85           C  
ATOM   9406  OE1 GLU A 623      17.158 -13.513 -26.495  1.00  0.85           O  
ATOM   9407  OE2 GLU A 623      16.340 -11.978 -27.709  1.00  0.85           O  
ATOM   9408  H   GLU A 623      13.862 -12.809 -23.407  1.00  0.85           H  
ATOM   9409  HA  GLU A 623      12.800 -14.630 -25.397  1.00  0.85           H  
ATOM   9410 1HB  GLU A 623      15.640 -14.047 -24.494  1.00  0.85           H  
ATOM   9411 2HB  GLU A 623      15.250 -15.187 -25.777  1.00  0.85           H  
ATOM   9412 1HG  GLU A 623      14.190 -13.372 -27.086  1.00  0.85           H  
ATOM   9413 2HG  GLU A 623      14.530 -12.232 -25.785  1.00  0.85           H  
ATOM   9414  N   ILE A 624      14.012 -15.936 -22.635  1.00  0.98           N  
ATOM   9415  CA  ILE A 624      14.073 -17.158 -21.840  1.00  0.98           C  
ATOM   9416  C   ILE A 624      12.689 -17.722 -21.538  1.00  0.98           C  
ATOM   9417  O   ILE A 624      12.445 -18.918 -21.714  1.00  0.98           O  
ATOM   9418  CB  ILE A 624      14.775 -16.907 -20.502  1.00  0.98           C  
ATOM   9419  CG1 ILE A 624      16.244 -16.610 -20.674  1.00  0.98           C  
ATOM   9420  CG2 ILE A 624      14.589 -18.060 -19.613  1.00  0.98           C  
ATOM   9421  CD1 ILE A 624      16.895 -16.098 -19.402  1.00  0.98           C  
ATOM   9422  H   ILE A 624      14.326 -15.061 -22.218  1.00  0.98           H  
ATOM   9423  HA  ILE A 624      14.633 -17.907 -22.397  1.00  0.98           H  
ATOM   9424  HB  ILE A 624      14.342 -16.028 -20.068  1.00  0.98           H  
ATOM   9425 1HG1 ILE A 624      16.739 -17.515 -20.970  1.00  0.98           H  
ATOM   9426 2HG1 ILE A 624      16.376 -15.880 -21.463  1.00  0.98           H  
ATOM   9427 1HG2 ILE A 624      15.068 -17.852 -18.662  1.00  0.98           H  
ATOM   9428 2HG2 ILE A 624      13.532 -18.249 -19.451  1.00  0.98           H  
ATOM   9429 3HG2 ILE A 624      15.049 -18.922 -20.087  1.00  0.98           H  
ATOM   9430 1HD1 ILE A 624      17.949 -15.919 -19.579  1.00  0.98           H  
ATOM   9431 2HD1 ILE A 624      16.419 -15.176 -19.089  1.00  0.98           H  
ATOM   9432 3HD1 ILE A 624      16.788 -16.846 -18.622  1.00  0.98           H  
ATOM   9433  N   SER A 625      11.783 -16.862 -21.077  1.00  1.18           N  
ATOM   9434  CA  SER A 625      10.426 -17.287 -20.758  1.00  1.18           C  
ATOM   9435  C   SER A 625       9.601 -17.579 -22.007  1.00  1.18           C  
ATOM   9436  O   SER A 625       8.836 -18.547 -22.047  1.00  1.18           O  
ATOM   9437  CB  SER A 625       9.726 -16.218 -19.950  1.00  1.18           C  
ATOM   9438  OG  SER A 625      10.309 -16.061 -18.696  1.00  1.18           O  
ATOM   9439  H   SER A 625      12.046 -15.885 -20.935  1.00  1.18           H  
ATOM   9440  HA  SER A 625      10.488 -18.202 -20.174  1.00  1.18           H  
ATOM   9441 1HB  SER A 625       9.791 -15.272 -20.495  1.00  1.18           H  
ATOM   9442 2HB  SER A 625       8.672 -16.457 -19.842  1.00  1.18           H  
ATOM   9443  HG  SER A 625      10.122 -15.134 -18.439  1.00  1.18           H  
ATOM   9444  N   GLY A 626       9.755 -16.733 -23.028  1.00  1.45           N  
ATOM   9445  CA  GLY A 626       9.018 -16.853 -24.271  1.00  1.45           C  
ATOM   9446  C   GLY A 626       7.842 -15.886 -24.307  1.00  1.45           C  
ATOM   9447  O   GLY A 626       7.104 -15.760 -23.333  1.00  1.45           O  
ATOM   9448  H   GLY A 626      10.399 -15.949 -22.959  1.00  1.45           H  
ATOM   9449 1HA  GLY A 626       9.692 -16.644 -25.101  1.00  1.45           H  
ATOM   9450 2HA  GLY A 626       8.664 -17.875 -24.391  1.00  1.45           H  
ATOM   9451  N   ASN A 627       7.689 -15.205 -25.446  1.00  1.78           N  
ATOM   9452  CA  ASN A 627       6.628 -14.222 -25.721  1.00  1.78           C  
ATOM   9453  C   ASN A 627       6.672 -12.924 -24.895  1.00  1.78           C  
ATOM   9454  O   ASN A 627       5.736 -12.128 -24.982  1.00  1.78           O  
ATOM   9455  CB  ASN A 627       5.257 -14.863 -25.542  1.00  1.78           C  
ATOM   9456  CG  ASN A 627       5.037 -16.049 -26.453  1.00  1.78           C  
ATOM   9457  OD1 ASN A 627       5.428 -16.026 -27.626  1.00  1.78           O  
ATOM   9458  ND2 ASN A 627       4.423 -17.087 -25.932  1.00  1.78           N  
ATOM   9459  H   ASN A 627       8.358 -15.383 -26.182  1.00  1.78           H  
ATOM   9460  HA  ASN A 627       6.726 -13.924 -26.767  1.00  1.78           H  
ATOM   9461 1HB  ASN A 627       5.098 -15.161 -24.508  1.00  1.78           H  
ATOM   9462 2HB  ASN A 627       4.499 -14.114 -25.768  1.00  1.78           H  
ATOM   9463 1HD2 ASN A 627       4.251 -17.900 -26.490  1.00  1.78           H  
ATOM   9464 2HD2 ASN A 627       4.124 -17.066 -24.977  1.00  1.78           H  
ATOM   9465  N   CYS A 628       7.772 -12.679 -24.184  1.00  2.13           N  
ATOM   9466  CA  CYS A 628       8.001 -11.474 -23.394  1.00  2.13           C  
ATOM   9467  C   CYS A 628       6.784 -10.996 -22.605  1.00  2.13           C  
ATOM   9468  O   CYS A 628       6.353 -11.686 -21.680  1.00  2.13           O  
ATOM   9469  OXT CYS A 628       6.541  -9.783 -22.614  1.00  2.13           O  
ATOM   9470  CB  CYS A 628       8.441 -10.330 -24.300  1.00  2.13           C  
ATOM   9471  SG  CYS A 628       9.090  -8.866 -23.410  1.00  2.13           S  
ATOM   9472  H   CYS A 628       8.526 -13.368 -24.160  1.00  2.13           H  
ATOM   9473  HA  CYS A 628       8.774 -11.708 -22.675  1.00  2.13           H  
ATOM   9474 1HB  CYS A 628       9.154 -10.664 -25.042  1.00  2.13           H  
ATOM   9475 2HB  CYS A 628       7.566  -9.993 -24.864  1.00  2.13           H  
TER    9476
ENDMDL

REMARK ID 546920 MODEL 5 2023-09-02_00000038_1_19
PFRMAT TS
TARGET 2023-09-02_00000038_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -23.320   5.410  -4.213  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.291   6.529  -3.278  1.00 10.00           C  
ATOM      3  C   MET A   1     -21.906   7.153  -3.186  1.00 10.00           C  
ATOM      4  O   MET A   1     -20.919   6.481  -2.846  1.00 10.00           O  
ATOM      5  CB  MET A   1     -23.764   6.084  -1.898  1.00 10.00           C  
ATOM      6  CG  MET A   1     -23.804   7.201  -0.875  1.00 10.00           C  
ATOM      7  SD  MET A   1     -25.022   8.469  -1.272  1.00 10.00           S  
ATOM      8  CE  MET A   1     -24.444   9.850  -0.291  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.267   5.073  -4.307  1.00 10.00           H  
ATOM     10 2H   MET A   1     -22.983   5.720  -5.113  1.00 10.00           H  
ATOM     11 3H   MET A   1     -22.731   4.666  -3.872  1.00 10.00           H  
ATOM     12  HA  MET A   1     -23.973   7.296  -3.646  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -24.765   5.659  -1.973  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -23.105   5.305  -1.520  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -24.037   6.792   0.107  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.840   7.657  -0.823  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -25.112  10.697  -0.438  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -24.434   9.572   0.765  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -23.448  10.129  -0.601  1.00 10.00           H  
ATOM     20  N   ARG A   2     -21.837   8.455  -3.465  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -20.567   9.183  -3.450  1.00 10.00           C  
ATOM     22  C   ARG A   2     -19.912   9.185  -2.077  1.00 10.00           C  
ATOM     23  O   ARG A   2     -18.691   9.064  -1.967  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -20.778  10.619  -3.906  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -21.097  10.782  -5.390  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -21.341  12.209  -5.757  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -21.651  12.360  -7.174  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -22.042  13.512  -7.758  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -22.166  14.606  -7.040  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -22.302  13.541  -9.054  1.00 10.00           N  
ATOM     31  H   ARG A   2     -22.680   8.959  -3.719  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -19.889   8.697  -4.152  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -21.596  11.065  -3.342  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -19.881  11.202  -3.697  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -20.261  10.414  -5.984  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -21.993  10.209  -5.633  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -22.183  12.594  -5.182  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -20.452  12.798  -5.537  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -21.569  11.541  -7.762  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -21.968  14.585  -6.050  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -22.459  15.467  -7.478  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -22.207  12.700  -9.608  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -22.594  14.402  -9.491  1.00 10.00           H  
ATOM     44  N   LEU A   3     -20.718   9.283  -1.025  1.00 10.00           N  
ATOM     45  CA  LEU A   3     -20.202   9.278   0.335  1.00 10.00           C  
ATOM     46  C   LEU A   3     -19.447   7.997   0.622  1.00 10.00           C  
ATOM     47  O   LEU A   3     -18.324   8.030   1.119  1.00 10.00           O  
ATOM     48  CB  LEU A   3     -21.327   9.440   1.351  1.00 10.00           C  
ATOM     49  CG  LEU A   3     -20.908   9.354   2.805  1.00 10.00           C  
ATOM     50  CD1 LEU A   3     -19.925  10.463   3.120  1.00 10.00           C  
ATOM     51  CD2 LEU A   3     -22.144   9.449   3.674  1.00 10.00           C  
ATOM     52  H   LEU A   3     -21.711   9.367  -1.181  1.00 10.00           H  
ATOM     53  HA  LEU A   3     -19.511  10.119   0.442  1.00 10.00           H  
ATOM     54 1HB  LEU A   3     -21.798  10.407   1.197  1.00 10.00           H  
ATOM     55 2HB  LEU A   3     -22.063   8.661   1.182  1.00 10.00           H  
ATOM     56  HG  LEU A   3     -20.409   8.403   2.983  1.00 10.00           H  
ATOM     57 1HD1 LEU A   3     -19.621  10.393   4.165  1.00 10.00           H  
ATOM     58 2HD1 LEU A   3     -19.046  10.362   2.481  1.00 10.00           H  
ATOM     59 3HD1 LEU A   3     -20.394  11.430   2.942  1.00 10.00           H  
ATOM     60 1HD2 LEU A   3     -21.856   9.381   4.723  1.00 10.00           H  
ATOM     61 2HD2 LEU A   3     -22.641  10.404   3.494  1.00 10.00           H  
ATOM     62 3HD2 LEU A   3     -22.823   8.633   3.428  1.00 10.00           H  
ATOM     63  N   THR A   4     -20.072   6.866   0.296  1.00 10.00           N  
ATOM     64  CA  THR A   4     -19.466   5.567   0.546  1.00 10.00           C  
ATOM     65  C   THR A   4     -18.154   5.445  -0.208  1.00 10.00           C  
ATOM     66  O   THR A   4     -17.151   4.979   0.344  1.00 10.00           O  
ATOM     67  CB  THR A   4     -20.411   4.424   0.145  1.00 10.00           C  
ATOM     68  OG1 THR A   4     -21.605   4.480   0.942  1.00 10.00           O  
ATOM     69  CG2 THR A   4     -19.724   3.096   0.352  1.00 10.00           C  
ATOM     70  H   THR A   4     -20.983   6.911  -0.130  1.00 10.00           H  
ATOM     71  HA  THR A   4     -19.254   5.479   1.608  1.00 10.00           H  
ATOM     72  HB  THR A   4     -20.684   4.530  -0.905  1.00 10.00           H  
ATOM     73  HG1 THR A   4     -22.145   3.704   0.763  1.00 10.00           H  
ATOM     74 1HG2 THR A   4     -20.396   2.287   0.067  1.00 10.00           H  
ATOM     75 2HG2 THR A   4     -18.832   3.062  -0.267  1.00 10.00           H  
ATOM     76 3HG2 THR A   4     -19.448   2.986   1.400  1.00 10.00           H  
ATOM     77  N   SER A   5     -18.144   5.875  -1.470  1.00 10.00           N  
ATOM     78  CA  SER A   5     -16.911   5.797  -2.230  1.00 10.00           C  
ATOM     79  C   SER A   5     -15.843   6.658  -1.559  1.00 10.00           C  
ATOM     80  O   SER A   5     -14.697   6.224  -1.406  1.00 10.00           O  
ATOM     81  CB  SER A   5     -17.142   6.269  -3.651  1.00 10.00           C  
ATOM     82  OG  SER A   5     -18.012   5.409  -4.325  1.00 10.00           O  
ATOM     83  H   SER A   5     -18.999   6.242  -1.896  1.00 10.00           H  
ATOM     84  HA  SER A   5     -16.572   4.761  -2.247  1.00 10.00           H  
ATOM     85 1HB  SER A   5     -17.562   7.275  -3.636  1.00 10.00           H  
ATOM     86 2HB  SER A   5     -16.191   6.319  -4.177  1.00 10.00           H  
ATOM     87  HG  SER A   5     -18.870   5.518  -3.890  1.00 10.00           H  
ATOM     88  N   GLY A   6     -16.235   7.859  -1.109  1.00 10.00           N  
ATOM     89  CA  GLY A   6     -15.325   8.780  -0.445  1.00 10.00           C  
ATOM     90  C   GLY A   6     -14.729   8.161   0.810  1.00 10.00           C  
ATOM     91  O   GLY A   6     -13.530   8.296   1.065  1.00 10.00           O  
ATOM     92  H   GLY A   6     -17.196   8.161  -1.265  1.00 10.00           H  
ATOM     93 1HA  GLY A   6     -14.531   9.074  -1.131  1.00 10.00           H  
ATOM     94 2HA  GLY A   6     -15.876   9.682  -0.178  1.00 10.00           H  
ATOM     95  N   ILE A   7     -15.552   7.424   1.554  1.00 10.00           N  
ATOM     96  CA  ILE A   7     -15.106   6.745   2.759  1.00 10.00           C  
ATOM     97  C   ILE A   7     -14.056   5.696   2.426  1.00 10.00           C  
ATOM     98  O   ILE A   7     -13.028   5.611   3.105  1.00 10.00           O  
ATOM     99  CB  ILE A   7     -16.289   6.120   3.516  1.00 10.00           C  
ATOM    100  CG1 ILE A   7     -17.171   7.262   4.107  1.00 10.00           C  
ATOM    101  CG2 ILE A   7     -15.780   5.169   4.592  1.00 10.00           C  
ATOM    102  CD1 ILE A   7     -18.516   6.817   4.623  1.00 10.00           C  
ATOM    103  H   ILE A   7     -16.536   7.378   1.287  1.00 10.00           H  
ATOM    104  HA  ILE A   7     -14.650   7.482   3.416  1.00 10.00           H  
ATOM    105  HB  ILE A   7     -16.911   5.565   2.817  1.00 10.00           H  
ATOM    106 1HG1 ILE A   7     -16.629   7.730   4.924  1.00 10.00           H  
ATOM    107 2HG1 ILE A   7     -17.332   8.007   3.337  1.00 10.00           H  
ATOM    108 1HG2 ILE A   7     -16.627   4.727   5.113  1.00 10.00           H  
ATOM    109 2HG2 ILE A   7     -15.189   4.379   4.126  1.00 10.00           H  
ATOM    110 3HG2 ILE A   7     -15.160   5.716   5.303  1.00 10.00           H  
ATOM    111 1HD1 ILE A   7     -19.054   7.682   5.012  1.00 10.00           H  
ATOM    112 2HD1 ILE A   7     -19.088   6.370   3.815  1.00 10.00           H  
ATOM    113 3HD1 ILE A   7     -18.379   6.089   5.420  1.00 10.00           H  
ATOM    114  N   PHE A   8     -14.284   4.910   1.377  1.00 10.00           N  
ATOM    115  CA  PHE A   8     -13.284   3.920   1.003  1.00 10.00           C  
ATOM    116  C   PHE A   8     -11.992   4.587   0.533  1.00 10.00           C  
ATOM    117  O   PHE A   8     -10.897   4.109   0.844  1.00 10.00           O  
ATOM    118  CB  PHE A   8     -13.819   2.953  -0.041  1.00 10.00           C  
ATOM    119  CG  PHE A   8     -14.723   1.925   0.561  1.00 10.00           C  
ATOM    120  CD1 PHE A   8     -16.056   1.840   0.213  1.00 10.00           C  
ATOM    121  CD2 PHE A   8     -14.222   1.043   1.509  1.00 10.00           C  
ATOM    122  CE1 PHE A   8     -16.872   0.884   0.794  1.00 10.00           C  
ATOM    123  CE2 PHE A   8     -15.031   0.097   2.093  1.00 10.00           C  
ATOM    124  CZ  PHE A   8     -16.358   0.013   1.734  1.00 10.00           C  
ATOM    125  H   PHE A   8     -15.158   5.002   0.853  1.00 10.00           H  
ATOM    126  HA  PHE A   8     -13.051   3.332   1.890  1.00 10.00           H  
ATOM    127 1HB  PHE A   8     -14.384   3.510  -0.795  1.00 10.00           H  
ATOM    128 2HB  PHE A   8     -12.998   2.446  -0.543  1.00 10.00           H  
ATOM    129  HD1 PHE A   8     -16.459   2.534  -0.528  1.00 10.00           H  
ATOM    130  HD2 PHE A   8     -13.173   1.113   1.787  1.00 10.00           H  
ATOM    131  HE1 PHE A   8     -17.920   0.818   0.512  1.00 10.00           H  
ATOM    132  HE2 PHE A   8     -14.625  -0.591   2.835  1.00 10.00           H  
ATOM    133  HZ  PHE A   8     -17.000  -0.737   2.193  1.00 10.00           H  
ATOM    134  N   HIS A   9     -12.100   5.720  -0.161  1.00 10.00           N  
ATOM    135  CA  HIS A   9     -10.895   6.408  -0.599  1.00 10.00           C  
ATOM    136  C   HIS A   9     -10.141   6.929   0.620  1.00 10.00           C  
ATOM    137  O   HIS A   9      -8.908   6.860   0.674  1.00 10.00           O  
ATOM    138  CB  HIS A   9     -11.231   7.553  -1.562  1.00 10.00           C  
ATOM    139  CG  HIS A   9     -11.636   7.093  -2.941  1.00 10.00           C  
ATOM    140  ND1 HIS A   9     -10.761   6.436  -3.793  1.00 10.00           N  
ATOM    141  CD2 HIS A   9     -12.807   7.206  -3.622  1.00 10.00           C  
ATOM    142  CE1 HIS A   9     -11.387   6.154  -4.931  1.00 10.00           C  
ATOM    143  NE2 HIS A   9     -12.624   6.613  -4.851  1.00 10.00           N  
ATOM    144  H   HIS A   9     -13.023   6.081  -0.414  1.00 10.00           H  
ATOM    145  HA  HIS A   9     -10.244   5.710  -1.122  1.00 10.00           H  
ATOM    146 1HB  HIS A   9     -12.059   8.132  -1.149  1.00 10.00           H  
ATOM    147 2HB  HIS A   9     -10.379   8.222  -1.653  1.00 10.00           H  
ATOM    148  HD2 HIS A   9     -13.723   7.678  -3.266  1.00 10.00           H  
ATOM    149  HE1 HIS A   9     -10.949   5.640  -5.795  1.00 10.00           H  
ATOM    150  HE2 HIS A   9     -13.323   6.542  -5.578  1.00 10.00           H  
ATOM    151  N   ALA A  10     -10.875   7.442   1.608  1.00 10.00           N  
ATOM    152  CA  ALA A  10     -10.260   7.913   2.835  1.00 10.00           C  
ATOM    153  C   ALA A  10      -9.557   6.765   3.543  1.00 10.00           C  
ATOM    154  O   ALA A  10      -8.455   6.932   4.064  1.00 10.00           O  
ATOM    155  CB  ALA A  10     -11.300   8.521   3.748  1.00 10.00           C  
ATOM    156  H   ALA A  10     -11.887   7.516   1.501  1.00 10.00           H  
ATOM    157  HA  ALA A  10      -9.518   8.669   2.578  1.00 10.00           H  
ATOM    158 1HB  ALA A  10     -10.822   8.884   4.655  1.00 10.00           H  
ATOM    159 2HB  ALA A  10     -11.792   9.345   3.233  1.00 10.00           H  
ATOM    160 3HB  ALA A  10     -12.038   7.766   4.005  1.00 10.00           H  
ATOM    161  N   ALA A  11     -10.186   5.583   3.539  1.00 10.00           N  
ATOM    162  CA  ALA A  11      -9.594   4.413   4.168  1.00 10.00           C  
ATOM    163  C   ALA A  11      -8.272   4.067   3.508  1.00 10.00           C  
ATOM    164  O   ALA A  11      -7.298   3.737   4.196  1.00 10.00           O  
ATOM    165  CB  ALA A  11     -10.537   3.231   4.079  1.00 10.00           C  
ATOM    166  H   ALA A  11     -11.114   5.510   3.121  1.00 10.00           H  
ATOM    167  HA  ALA A  11      -9.404   4.648   5.213  1.00 10.00           H  
ATOM    168 1HB  ALA A  11     -10.078   2.384   4.570  1.00 10.00           H  
ATOM    169 2HB  ALA A  11     -11.477   3.480   4.569  1.00 10.00           H  
ATOM    170 3HB  ALA A  11     -10.723   2.992   3.043  1.00 10.00           H  
ATOM    171  N   ILE A  12      -8.218   4.197   2.178  1.00 10.00           N  
ATOM    172  CA  ILE A  12      -6.982   3.924   1.468  1.00 10.00           C  
ATOM    173  C   ILE A  12      -5.949   4.938   1.904  1.00 10.00           C  
ATOM    174  O   ILE A  12      -4.824   4.566   2.191  1.00 10.00           O  
ATOM    175  CB  ILE A  12      -7.123   3.949  -0.073  1.00 10.00           C  
ATOM    176  CG1 ILE A  12      -7.989   2.778  -0.553  1.00 10.00           C  
ATOM    177  CG2 ILE A  12      -5.731   3.852  -0.707  1.00 10.00           C  
ATOM    178  CD1 ILE A  12      -8.419   2.842  -2.012  1.00 10.00           C  
ATOM    179  H   ILE A  12      -9.061   4.456   1.663  1.00 10.00           H  
ATOM    180  HA  ILE A  12      -6.628   2.931   1.748  1.00 10.00           H  
ATOM    181  HB  ILE A  12      -7.608   4.878  -0.381  1.00 10.00           H  
ATOM    182 1HG1 ILE A  12      -7.416   1.867  -0.421  1.00 10.00           H  
ATOM    183 2HG1 ILE A  12      -8.884   2.734   0.064  1.00 10.00           H  
ATOM    184 1HG2 ILE A  12      -5.823   3.870  -1.790  1.00 10.00           H  
ATOM    185 2HG2 ILE A  12      -5.118   4.689  -0.380  1.00 10.00           H  
ATOM    186 3HG2 ILE A  12      -5.255   2.913  -0.398  1.00 10.00           H  
ATOM    187 1HD1 ILE A  12      -9.022   1.965  -2.248  1.00 10.00           H  
ATOM    188 2HD1 ILE A  12      -9.009   3.746  -2.186  1.00 10.00           H  
ATOM    189 3HD1 ILE A  12      -7.535   2.855  -2.647  1.00 10.00           H  
ATOM    190  N   ALA A  13      -6.336   6.216   1.984  1.00 10.00           N  
ATOM    191  CA  ALA A  13      -5.409   7.266   2.404  1.00 10.00           C  
ATOM    192  C   ALA A  13      -4.846   7.007   3.805  1.00 10.00           C  
ATOM    193  O   ALA A  13      -3.655   7.215   4.061  1.00 10.00           O  
ATOM    194  CB  ALA A  13      -6.111   8.609   2.382  1.00 10.00           C  
ATOM    195  H   ALA A  13      -7.293   6.463   1.720  1.00 10.00           H  
ATOM    196  HA  ALA A  13      -4.585   7.287   1.699  1.00 10.00           H  
ATOM    197 1HB  ALA A  13      -5.410   9.393   2.660  1.00 10.00           H  
ATOM    198 2HB  ALA A  13      -6.497   8.798   1.382  1.00 10.00           H  
ATOM    199 3HB  ALA A  13      -6.933   8.597   3.087  1.00 10.00           H  
ATOM    200  N   VAL A  14      -5.672   6.500   4.715  1.00 10.00           N  
ATOM    201  CA  VAL A  14      -5.159   6.212   6.044  1.00 10.00           C  
ATOM    202  C   VAL A  14      -4.105   5.116   5.955  1.00 10.00           C  
ATOM    203  O   VAL A  14      -3.001   5.243   6.510  1.00 10.00           O  
ATOM    204  CB  VAL A  14      -6.294   5.778   6.992  1.00 10.00           C  
ATOM    205  CG1 VAL A  14      -5.717   5.286   8.304  1.00 10.00           C  
ATOM    206  CG2 VAL A  14      -7.228   6.959   7.247  1.00 10.00           C  
ATOM    207  H   VAL A  14      -6.658   6.353   4.488  1.00 10.00           H  
ATOM    208  HA  VAL A  14      -4.698   7.115   6.443  1.00 10.00           H  
ATOM    209  HB  VAL A  14      -6.850   4.960   6.534  1.00 10.00           H  
ATOM    210 1HG1 VAL A  14      -6.530   4.975   8.960  1.00 10.00           H  
ATOM    211 2HG1 VAL A  14      -5.059   4.438   8.116  1.00 10.00           H  
ATOM    212 3HG1 VAL A  14      -5.154   6.088   8.779  1.00 10.00           H  
ATOM    213 1HG2 VAL A  14      -8.033   6.648   7.912  1.00 10.00           H  
ATOM    214 2HG2 VAL A  14      -6.669   7.771   7.712  1.00 10.00           H  
ATOM    215 3HG2 VAL A  14      -7.649   7.304   6.312  1.00 10.00           H  
ATOM    216  N   ALA A  15      -4.438   4.048   5.225  1.00 10.00           N  
ATOM    217  CA  ALA A  15      -3.517   2.945   5.020  1.00 10.00           C  
ATOM    218  C   ALA A  15      -2.263   3.413   4.309  1.00 10.00           C  
ATOM    219  O   ALA A  15      -1.162   2.961   4.626  1.00 10.00           O  
ATOM    220  CB  ALA A  15      -4.169   1.848   4.200  1.00 10.00           C  
ATOM    221  H   ALA A  15      -5.367   4.003   4.800  1.00 10.00           H  
ATOM    222  HA  ALA A  15      -3.240   2.551   5.993  1.00 10.00           H  
ATOM    223 1HB  ALA A  15      -3.468   1.024   4.076  1.00 10.00           H  
ATOM    224 2HB  ALA A  15      -5.065   1.490   4.706  1.00 10.00           H  
ATOM    225 3HB  ALA A  15      -4.442   2.235   3.218  1.00 10.00           H  
ATOM    226  N   ALA A  16      -2.432   4.352   3.374  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -1.356   4.864   2.556  1.00 10.00           C  
ATOM    228  C   ALA A  16      -0.270   5.474   3.392  1.00 10.00           C  
ATOM    229  O   ALA A  16       0.915   5.225   3.161  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -1.903   5.881   1.578  1.00 10.00           C  
ATOM    231  H   ALA A  16      -3.369   4.681   3.179  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -0.938   4.055   2.009  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -1.118   6.242   0.952  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -2.663   5.414   0.967  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -2.337   6.703   2.118  1.00 10.00           H  
ATOM    236  N   VAL A  17      -0.661   6.193   4.425  1.00 10.00           N  
ATOM    237  CA  VAL A  17       0.321   6.796   5.296  1.00 10.00           C  
ATOM    238  C   VAL A  17       0.986   5.756   6.186  1.00 10.00           C  
ATOM    239  O   VAL A  17       2.209   5.742   6.324  1.00 10.00           O  
ATOM    240  CB  VAL A  17      -0.335   7.874   6.161  1.00 10.00           C  
ATOM    241  CG1 VAL A  17       0.665   8.405   7.171  1.00 10.00           C  
ATOM    242  CG2 VAL A  17      -0.852   8.982   5.258  1.00 10.00           C  
ATOM    243  H   VAL A  17      -1.660   6.369   4.561  1.00 10.00           H  
ATOM    244  HA  VAL A  17       1.085   7.263   4.679  1.00 10.00           H  
ATOM    245  HB  VAL A  17      -1.167   7.436   6.714  1.00 10.00           H  
ATOM    246 1HG1 VAL A  17       0.188   9.162   7.789  1.00 10.00           H  
ATOM    247 2HG1 VAL A  17       1.011   7.584   7.801  1.00 10.00           H  
ATOM    248 3HG1 VAL A  17       1.513   8.844   6.647  1.00 10.00           H  
ATOM    249 1HG2 VAL A  17      -1.331   9.750   5.863  1.00 10.00           H  
ATOM    250 2HG2 VAL A  17      -0.021   9.416   4.705  1.00 10.00           H  
ATOM    251 3HG2 VAL A  17      -1.576   8.566   4.558  1.00 10.00           H  
ATOM    252  N   GLY A  18       0.178   4.890   6.800  1.00 10.00           N  
ATOM    253  CA  GLY A  18       0.710   3.865   7.692  1.00 10.00           C  
ATOM    254  C   GLY A  18       1.640   2.863   7.001  1.00 10.00           C  
ATOM    255  O   GLY A  18       2.784   2.667   7.410  1.00 10.00           O  
ATOM    256  H   GLY A  18      -0.832   4.945   6.638  1.00 10.00           H  
ATOM    257 1HA  GLY A  18       1.242   4.352   8.510  1.00 10.00           H  
ATOM    258 2HA  GLY A  18      -0.122   3.325   8.137  1.00 10.00           H  
ATOM    259  N   ALA A  19       1.110   2.179   5.985  1.00 10.00           N  
ATOM    260  CA  ALA A  19       1.836   1.180   5.205  1.00 10.00           C  
ATOM    261  C   ALA A  19       2.991   1.771   4.411  1.00 10.00           C  
ATOM    262  O   ALA A  19       4.014   1.101   4.251  1.00 10.00           O  
ATOM    263  CB  ALA A  19       0.894   0.480   4.257  1.00 10.00           C  
ATOM    264  H   ALA A  19       0.163   2.401   5.698  1.00 10.00           H  
ATOM    265  HA  ALA A  19       2.253   0.452   5.900  1.00 10.00           H  
ATOM    266 1HB  ALA A  19       1.437  -0.278   3.697  1.00 10.00           H  
ATOM    267 2HB  ALA A  19       0.077   0.019   4.807  1.00 10.00           H  
ATOM    268 3HB  ALA A  19       0.506   1.211   3.598  1.00 10.00           H  
ATOM    269  N   VAL A  20       2.799   3.006   3.912  1.00 11.01           N  
ATOM    270  CA  VAL A  20       3.731   3.773   3.085  1.00 11.01           C  
ATOM    271  C   VAL A  20       3.630   3.450   1.590  1.00 11.01           C  
ATOM    272  O   VAL A  20       3.937   2.341   1.139  1.00 11.01           O  
ATOM    273  CB  VAL A  20       5.194   3.660   3.558  1.00 11.01           C  
ATOM    274  CG1 VAL A  20       6.092   4.424   2.588  1.00 11.01           C  
ATOM    275  CG2 VAL A  20       5.299   4.239   4.980  1.00 11.01           C  
ATOM    276  H   VAL A  20       1.919   3.488   4.092  1.00 11.01           H  
ATOM    277  HA  VAL A  20       3.471   4.821   3.210  1.00 11.01           H  
ATOM    278  HB  VAL A  20       5.523   2.638   3.538  1.00 11.01           H  
ATOM    279 1HG1 VAL A  20       7.128   4.352   2.905  1.00 11.01           H  
ATOM    280 2HG1 VAL A  20       5.989   3.996   1.590  1.00 11.01           H  
ATOM    281 3HG1 VAL A  20       5.798   5.475   2.561  1.00 11.01           H  
ATOM    282 1HG2 VAL A  20       6.326   4.175   5.321  1.00 11.01           H  
ATOM    283 2HG2 VAL A  20       4.981   5.283   4.970  1.00 11.01           H  
ATOM    284 3HG2 VAL A  20       4.656   3.676   5.661  1.00 11.01           H  
ATOM    285  N   LEU A  21       3.203   4.463   0.835  1.00 10.80           N  
ATOM    286  CA  LEU A  21       3.035   4.409  -0.616  1.00 10.80           C  
ATOM    287  C   LEU A  21       4.345   4.154  -1.345  1.00 10.80           C  
ATOM    288  O   LEU A  21       5.394   4.556  -0.851  1.00 10.80           O  
ATOM    289  CB  LEU A  21       2.489   5.743  -1.118  1.00 10.80           C  
ATOM    290  CG  LEU A  21       1.096   6.042  -0.726  1.00 10.80           C  
ATOM    291  CD1 LEU A  21       0.769   7.464  -1.078  1.00 10.80           C  
ATOM    292  CD2 LEU A  21       0.183   5.111  -1.481  1.00 10.80           C  
ATOM    293  H   LEU A  21       2.966   5.324   1.316  1.00 10.80           H  
ATOM    294  HA  LEU A  21       2.312   3.634  -0.822  1.00 10.80           H  
ATOM    295 1HB  LEU A  21       3.117   6.542  -0.723  1.00 10.80           H  
ATOM    296 2HB  LEU A  21       2.556   5.767  -2.208  1.00 10.80           H  
ATOM    297  HG  LEU A  21       0.982   5.900   0.346  1.00 10.80           H  
ATOM    298 1HD1 LEU A  21      -0.260   7.688  -0.800  1.00 10.80           H  
ATOM    299 2HD1 LEU A  21       1.442   8.126  -0.538  1.00 10.80           H  
ATOM    300 3HD1 LEU A  21       0.896   7.614  -2.152  1.00 10.80           H  
ATOM    301 1HD2 LEU A  21      -0.858   5.300  -1.218  1.00 10.80           H  
ATOM    302 2HD2 LEU A  21       0.325   5.289  -2.544  1.00 10.80           H  
ATOM    303 3HD2 LEU A  21       0.424   4.086  -1.259  1.00 10.80           H  
ATOM    304  N   PRO A  22       4.339   3.455  -2.493  1.00 10.54           N  
ATOM    305  CA  PRO A  22       5.494   3.287  -3.355  1.00 10.54           C  
ATOM    306  C   PRO A  22       6.029   4.664  -3.724  1.00 10.54           C  
ATOM    307  O   PRO A  22       5.236   5.580  -3.964  1.00 10.54           O  
ATOM    308  CB  PRO A  22       4.910   2.560  -4.576  1.00 10.54           C  
ATOM    309  CG  PRO A  22       3.688   1.842  -4.046  1.00 10.54           C  
ATOM    310  CD  PRO A  22       3.116   2.775  -2.984  1.00 10.54           C  
ATOM    311  HA  PRO A  22       6.260   2.679  -2.832  1.00 10.54           H  
ATOM    312 1HB  PRO A  22       4.651   3.302  -5.357  1.00 10.54           H  
ATOM    313 2HB  PRO A  22       5.657   1.887  -5.020  1.00 10.54           H  
ATOM    314 1HG  PRO A  22       2.984   1.638  -4.869  1.00 10.54           H  
ATOM    315 2HG  PRO A  22       3.978   0.866  -3.634  1.00 10.54           H  
ATOM    316 1HD  PRO A  22       2.408   3.499  -3.411  1.00 10.54           H  
ATOM    317 2HD  PRO A  22       2.663   2.139  -2.221  1.00 10.54           H  
ATOM    318  N   GLU A  23       7.346   4.815  -3.823  1.00 10.22           N  
ATOM    319  CA  GLU A  23       7.930   6.112  -4.172  1.00 10.22           C  
ATOM    320  C   GLU A  23       8.901   6.008  -5.342  1.00 10.22           C  
ATOM    321  O   GLU A  23      10.096   6.262  -5.189  1.00 10.22           O  
ATOM    322  CB  GLU A  23       8.682   6.715  -2.967  1.00 10.22           C  
ATOM    323  CG  GLU A  23       7.825   7.015  -1.721  1.00 10.22           C  
ATOM    324  CD  GLU A  23       8.631   7.622  -0.571  1.00 10.22           C  
ATOM    325  OE1 GLU A  23       9.832   7.706  -0.691  1.00 10.22           O  
ATOM    326  OE2 GLU A  23       8.040   8.005   0.415  1.00 10.22           O  
ATOM    327  H   GLU A  23       7.956   4.034  -3.634  1.00 10.22           H  
ATOM    328  HA  GLU A  23       7.127   6.790  -4.462  1.00 10.22           H  
ATOM    329 1HB  GLU A  23       9.478   6.034  -2.663  1.00 10.22           H  
ATOM    330 2HB  GLU A  23       9.154   7.648  -3.271  1.00 10.22           H  
ATOM    331 1HG  GLU A  23       7.017   7.694  -1.995  1.00 10.22           H  
ATOM    332 2HG  GLU A  23       7.375   6.087  -1.377  1.00 10.22           H  
ATOM    333  N   GLY A  24       8.394   5.607  -6.504  1.00  9.84           N  
ATOM    334  CA  GLY A  24       9.253   5.467  -7.672  1.00  9.84           C  
ATOM    335  C   GLY A  24       9.157   6.714  -8.553  1.00  9.84           C  
ATOM    336  O   GLY A  24       8.483   7.674  -8.182  1.00  9.84           O  
ATOM    337  H   GLY A  24       7.404   5.411  -6.569  1.00  9.84           H  
ATOM    338 1HA  GLY A  24      10.276   5.324  -7.330  1.00  9.84           H  
ATOM    339 2HA  GLY A  24       8.960   4.581  -8.234  1.00  9.84           H  
ATOM    340  N   PRO A  25       9.830   6.726  -9.714  1.00  9.42           N  
ATOM    341  CA  PRO A  25       9.838   7.796 -10.699  1.00  9.42           C  
ATOM    342  C   PRO A  25       8.452   8.070 -11.272  1.00  9.42           C  
ATOM    343  O   PRO A  25       7.690   7.140 -11.552  1.00  9.42           O  
ATOM    344  CB  PRO A  25      10.749   7.230 -11.796  1.00  9.42           C  
ATOM    345  CG  PRO A  25      11.612   6.201 -11.097  1.00  9.42           C  
ATOM    346  CD  PRO A  25      10.708   5.588 -10.058  1.00  9.42           C  
ATOM    347  HA  PRO A  25      10.261   8.705 -10.252  1.00  9.42           H  
ATOM    348 1HB  PRO A  25      10.141   6.793 -12.597  1.00  9.42           H  
ATOM    349 2HB  PRO A  25      11.333   8.047 -12.251  1.00  9.42           H  
ATOM    350 1HG  PRO A  25      11.984   5.460 -11.826  1.00  9.42           H  
ATOM    351 2HG  PRO A  25      12.496   6.683 -10.659  1.00  9.42           H  
ATOM    352 1HD  PRO A  25      10.116   4.766 -10.490  1.00  9.42           H  
ATOM    353 2HD  PRO A  25      11.330   5.261  -9.220  1.00  9.42           H  
ATOM    354  N   SER A  26       8.169   9.335 -11.586  1.00  8.96           N  
ATOM    355  CA  SER A  26       6.896   9.680 -12.232  1.00  8.96           C  
ATOM    356  C   SER A  26       6.836   9.121 -13.660  1.00  8.96           C  
ATOM    357  O   SER A  26       5.767   8.933 -14.241  1.00  8.96           O  
ATOM    358  CB  SER A  26       6.715  11.186 -12.239  1.00  8.96           C  
ATOM    359  OG  SER A  26       7.668  11.812 -13.054  1.00  8.96           O  
ATOM    360  H   SER A  26       8.820  10.070 -11.345  1.00  8.96           H  
ATOM    361  HA  SER A  26       6.085   9.236 -11.656  1.00  8.96           H  
ATOM    362 1HB  SER A  26       5.714  11.428 -12.592  1.00  8.96           H  
ATOM    363 2HB  SER A  26       6.800  11.563 -11.219  1.00  8.96           H  
ATOM    364  HG  SER A  26       7.533  12.759 -12.940  1.00  8.96           H  
ATOM    365  N   SER A  27       8.006   8.771 -14.193  1.00  8.48           N  
ATOM    366  CA  SER A  27       8.133   8.197 -15.523  1.00  8.48           C  
ATOM    367  C   SER A  27       7.536   6.793 -15.576  1.00  8.48           C  
ATOM    368  O   SER A  27       7.249   6.267 -16.653  1.00  8.48           O  
ATOM    369  CB  SER A  27       9.588   8.163 -15.949  1.00  8.48           C  
ATOM    370  OG  SER A  27      10.326   7.260 -15.174  1.00  8.48           O  
ATOM    371  H   SER A  27       8.838   8.946 -13.650  1.00  8.48           H  
ATOM    372  HA  SER A  27       7.584   8.827 -16.223  1.00  8.48           H  
ATOM    373 1HB  SER A  27       9.646   7.876 -16.999  1.00  8.48           H  
ATOM    374 2HB  SER A  27      10.014   9.161 -15.858  1.00  8.48           H  
ATOM    375  HG  SER A  27       9.891   6.409 -15.276  1.00  8.48           H  
ATOM    376  N   SER A  28       7.293   6.195 -14.403  1.00  7.98           N  
ATOM    377  CA  SER A  28       6.708   4.865 -14.310  1.00  7.98           C  
ATOM    378  C   SER A  28       5.278   4.845 -14.854  1.00  7.98           C  
ATOM    379  O   SER A  28       4.720   3.781 -15.088  1.00  7.98           O  
ATOM    380  CB  SER A  28       6.759   4.348 -12.876  1.00  7.98           C  
ATOM    381  OG  SER A  28       5.951   5.102 -12.016  1.00  7.98           O  
ATOM    382  H   SER A  28       7.519   6.669 -13.527  1.00  7.98           H  
ATOM    383  HA  SER A  28       7.303   4.189 -14.923  1.00  7.98           H  
ATOM    384 1HB  SER A  28       6.428   3.308 -12.863  1.00  7.98           H  
ATOM    385 2HB  SER A  28       7.789   4.369 -12.515  1.00  7.98           H  
ATOM    386  HG  SER A  28       6.454   5.927 -11.834  1.00  7.98           H  
ATOM    387  N   LYS A  29       4.671   6.022 -15.043  1.00  7.48           N  
ATOM    388  CA  LYS A  29       3.332   6.111 -15.610  1.00  7.48           C  
ATOM    389  C   LYS A  29       3.258   5.617 -17.066  1.00  7.48           C  
ATOM    390  O   LYS A  29       2.176   5.253 -17.532  1.00  7.48           O  
ATOM    391  CB  LYS A  29       2.822   7.551 -15.553  1.00  7.48           C  
ATOM    392  CG  LYS A  29       2.515   8.055 -14.164  1.00  7.48           C  
ATOM    393  CD  LYS A  29       2.032   9.494 -14.198  1.00  7.48           C  
ATOM    394  CE  LYS A  29       1.690  10.002 -12.812  1.00  7.48           C  
ATOM    395  NZ  LYS A  29       1.257  11.429 -12.840  1.00  7.48           N  
ATOM    396  H   LYS A  29       5.157   6.890 -14.805  1.00  7.48           H  
ATOM    397  HA  LYS A  29       2.668   5.484 -15.014  1.00  7.48           H  
ATOM    398 1HB  LYS A  29       3.571   8.214 -15.990  1.00  7.48           H  
ATOM    399 2HB  LYS A  29       1.916   7.638 -16.151  1.00  7.48           H  
ATOM    400 1HG  LYS A  29       1.753   7.429 -13.723  1.00  7.48           H  
ATOM    401 2HG  LYS A  29       3.417   7.991 -13.550  1.00  7.48           H  
ATOM    402 1HD  LYS A  29       2.817  10.124 -14.623  1.00  7.48           H  
ATOM    403 2HD  LYS A  29       1.148   9.565 -14.828  1.00  7.48           H  
ATOM    404 1HE  LYS A  29       0.884   9.394 -12.399  1.00  7.48           H  
ATOM    405 2HE  LYS A  29       2.567   9.909 -12.171  1.00  7.48           H  
ATOM    406 1HZ  LYS A  29       1.035  11.731 -11.903  1.00  7.48           H  
ATOM    407 2HZ  LYS A  29       2.003  12.000 -13.214  1.00  7.48           H  
ATOM    408 3HZ  LYS A  29       0.437  11.519 -13.425  1.00  7.48           H  
ATOM    409  N   THR A  30       4.377   5.649 -17.810  1.00  6.98           N  
ATOM    410  CA  THR A  30       4.325   5.219 -19.208  1.00  6.98           C  
ATOM    411  C   THR A  30       5.150   3.971 -19.503  1.00  6.98           C  
ATOM    412  O   THR A  30       6.380   4.000 -19.621  1.00  6.98           O  
ATOM    413  CB  THR A  30       4.777   6.343 -20.156  1.00  6.98           C  
ATOM    414  OG1 THR A  30       3.911   7.483 -20.008  1.00  6.98           O  
ATOM    415  CG2 THR A  30       4.739   5.849 -21.598  1.00  6.98           C  
ATOM    416  H   THR A  30       5.267   5.932 -17.395  1.00  6.98           H  
ATOM    417  HA  THR A  30       3.292   4.981 -19.453  1.00  6.98           H  
ATOM    418  HB  THR A  30       5.795   6.638 -19.904  1.00  6.98           H  
ATOM    419  HG1 THR A  30       2.996   7.203 -20.111  1.00  6.98           H  
ATOM    420 1HG2 THR A  30       5.065   6.645 -22.265  1.00  6.98           H  
ATOM    421 2HG2 THR A  30       5.399   4.994 -21.703  1.00  6.98           H  
ATOM    422 3HG2 THR A  30       3.723   5.553 -21.853  1.00  6.98           H  
ATOM    423  N   HIS A  31       4.450   2.876 -19.747  1.00  6.51           N  
ATOM    424  CA  HIS A  31       5.100   1.597 -19.973  1.00  6.51           C  
ATOM    425  C   HIS A  31       5.462   1.397 -21.450  1.00  6.51           C  
ATOM    426  O   HIS A  31       4.816   0.650 -22.180  1.00  6.51           O  
ATOM    427  CB  HIS A  31       4.216   0.481 -19.414  1.00  6.51           C  
ATOM    428  CG  HIS A  31       4.058   0.627 -17.904  1.00  6.51           C  
ATOM    429  ND1 HIS A  31       5.141   0.756 -17.079  1.00  6.51           N  
ATOM    430  CD2 HIS A  31       2.956   0.655 -17.088  1.00  6.51           C  
ATOM    431  CE1 HIS A  31       4.740   0.866 -15.831  1.00  6.51           C  
ATOM    432  NE2 HIS A  31       3.410   0.792 -15.793  1.00  6.51           N  
ATOM    433  H   HIS A  31       3.442   2.922 -19.694  1.00  6.51           H  
ATOM    434  HA  HIS A  31       6.034   1.569 -19.413  1.00  6.51           H  
ATOM    435 1HB  HIS A  31       3.229   0.506 -19.881  1.00  6.51           H  
ATOM    436 2HB  HIS A  31       4.662  -0.492 -19.628  1.00  6.51           H  
ATOM    437  HD2 HIS A  31       1.913   0.571 -17.395  1.00  6.51           H  
ATOM    438  HE1 HIS A  31       5.405   0.991 -14.981  1.00  6.51           H  
ATOM    439  HE2 HIS A  31       2.818   0.828 -14.927  1.00  6.51           H  
ATOM    440  N   ARG A  32       6.491   2.122 -21.875  1.00  6.08           N  
ATOM    441  CA  ARG A  32       6.949   2.147 -23.271  1.00  6.08           C  
ATOM    442  C   ARG A  32       7.828   0.953 -23.677  1.00  6.08           C  
ATOM    443  O   ARG A  32       8.818   0.632 -23.014  1.00  6.08           O  
ATOM    444  CB  ARG A  32       7.721   3.431 -23.534  1.00  6.08           C  
ATOM    445  CG  ARG A  32       8.141   3.650 -24.979  1.00  6.08           C  
ATOM    446  CD  ARG A  32       8.703   5.017 -25.190  1.00  6.08           C  
ATOM    447  NE  ARG A  32       9.966   5.203 -24.489  1.00  6.08           N  
ATOM    448  CZ  ARG A  32      10.605   6.379 -24.349  1.00  6.08           C  
ATOM    449  NH1 ARG A  32      10.097   7.481 -24.868  1.00  6.08           N  
ATOM    450  NH2 ARG A  32      11.746   6.422 -23.687  1.00  6.08           N  
ATOM    451  H   ARG A  32       6.933   2.718 -21.173  1.00  6.08           H  
ATOM    452  HA  ARG A  32       6.065   2.148 -23.908  1.00  6.08           H  
ATOM    453 1HB  ARG A  32       7.123   4.284 -23.230  1.00  6.08           H  
ATOM    454 2HB  ARG A  32       8.627   3.435 -22.926  1.00  6.08           H  
ATOM    455 1HG  ARG A  32       8.914   2.923 -25.242  1.00  6.08           H  
ATOM    456 2HG  ARG A  32       7.282   3.519 -25.635  1.00  6.08           H  
ATOM    457 1HD  ARG A  32       8.879   5.174 -26.253  1.00  6.08           H  
ATOM    458 2HD  ARG A  32       7.996   5.761 -24.824  1.00  6.08           H  
ATOM    459  HE  ARG A  32      10.402   4.384 -24.069  1.00  6.08           H  
ATOM    460 1HH1 ARG A  32       9.224   7.445 -25.375  1.00  6.08           H  
ATOM    461 2HH1 ARG A  32      10.582   8.360 -24.760  1.00  6.08           H  
ATOM    462 1HH2 ARG A  32      12.138   5.554 -23.282  1.00  6.08           H  
ATOM    463 2HH2 ARG A  32      12.235   7.294 -23.574  1.00  6.08           H  
ATOM    464  N   ASN A  33       7.514   0.335 -24.824  1.00  5.70           N  
ATOM    465  CA  ASN A  33       8.289  -0.812 -25.320  1.00  5.70           C  
ATOM    466  C   ASN A  33       9.583  -0.412 -26.025  1.00  5.70           C  
ATOM    467  O   ASN A  33       9.743  -0.595 -27.234  1.00  5.70           O  
ATOM    468  CB  ASN A  33       7.462  -1.665 -26.260  1.00  5.70           C  
ATOM    469  CG  ASN A  33       8.162  -2.950 -26.625  1.00  5.70           C  
ATOM    470  OD1 ASN A  33       9.162  -3.308 -25.997  1.00  5.70           O  
ATOM    471  ND2 ASN A  33       7.660  -3.648 -27.611  1.00  5.70           N  
ATOM    472  H   ASN A  33       6.701   0.637 -25.339  1.00  5.70           H  
ATOM    473  HA  ASN A  33       8.565  -1.426 -24.461  1.00  5.70           H  
ATOM    474 1HB  ASN A  33       6.491  -1.897 -25.808  1.00  5.70           H  
ATOM    475 2HB  ASN A  33       7.289  -1.105 -27.162  1.00  5.70           H  
ATOM    476 1HD2 ASN A  33       8.090  -4.507 -27.889  1.00  5.70           H  
ATOM    477 2HD2 ASN A  33       6.847  -3.319 -28.090  1.00  5.70           H  
ATOM    478  N   GLU A  34      10.546   0.048 -25.241  1.00  5.36           N  
ATOM    479  CA  GLU A  34      11.847   0.490 -25.751  1.00  5.36           C  
ATOM    480  C   GLU A  34      12.592  -0.642 -26.466  1.00  5.36           C  
ATOM    481  O   GLU A  34      13.329  -0.421 -27.437  1.00  5.36           O  
ATOM    482  CB  GLU A  34      12.704   1.027 -24.603  1.00  5.36           C  
ATOM    483  CG  GLU A  34      12.239   2.368 -24.022  1.00  5.36           C  
ATOM    484  CD  GLU A  34      13.103   2.828 -22.864  1.00  5.36           C  
ATOM    485  OE1 GLU A  34      13.888   2.041 -22.387  1.00  5.36           O  
ATOM    486  OE2 GLU A  34      13.001   3.978 -22.478  1.00  5.36           O  
ATOM    487  H   GLU A  34      10.309   0.150 -24.253  1.00  5.36           H  
ATOM    488  HA  GLU A  34      11.678   1.294 -26.469  1.00  5.36           H  
ATOM    489 1HB  GLU A  34      12.704   0.301 -23.790  1.00  5.36           H  
ATOM    490 2HB  GLU A  34      13.726   1.134 -24.935  1.00  5.36           H  
ATOM    491 1HG  GLU A  34      12.269   3.124 -24.808  1.00  5.36           H  
ATOM    492 2HG  GLU A  34      11.205   2.268 -23.687  1.00  5.36           H  
ATOM    493  N   TYR A  35      12.345  -1.864 -26.002  1.00  5.07           N  
ATOM    494  CA  TYR A  35      12.968  -3.088 -26.489  1.00  5.07           C  
ATOM    495  C   TYR A  35      12.594  -3.425 -27.915  1.00  5.07           C  
ATOM    496  O   TYR A  35      13.312  -4.172 -28.582  1.00  5.07           O  
ATOM    497  CB  TYR A  35      12.609  -4.234 -25.574  1.00  5.07           C  
ATOM    498  CG  TYR A  35      13.374  -4.213 -24.302  1.00  5.07           C  
ATOM    499  CD1 TYR A  35      12.944  -3.438 -23.245  1.00  5.07           C  
ATOM    500  CD2 TYR A  35      14.500  -4.993 -24.178  1.00  5.07           C  
ATOM    501  CE1 TYR A  35      13.646  -3.442 -22.063  1.00  5.07           C  
ATOM    502  CE2 TYR A  35      15.209  -5.002 -23.006  1.00  5.07           C  
ATOM    503  CZ  TYR A  35      14.784  -4.230 -21.943  1.00  5.07           C  
ATOM    504  OH  TYR A  35      15.481  -4.244 -20.759  1.00  5.07           O  
ATOM    505  H   TYR A  35      11.693  -1.938 -25.236  1.00  5.07           H  
ATOM    506  HA  TYR A  35      14.048  -2.946 -26.457  1.00  5.07           H  
ATOM    507 1HB  TYR A  35      11.549  -4.190 -25.347  1.00  5.07           H  
ATOM    508 2HB  TYR A  35      12.797  -5.169 -26.076  1.00  5.07           H  
ATOM    509  HD1 TYR A  35      12.047  -2.822 -23.347  1.00  5.07           H  
ATOM    510  HD2 TYR A  35      14.826  -5.603 -25.012  1.00  5.07           H  
ATOM    511  HE1 TYR A  35      13.309  -2.832 -21.226  1.00  5.07           H  
ATOM    512  HE2 TYR A  35      16.099  -5.629 -22.909  1.00  5.07           H  
ATOM    513  HH  TYR A  35      16.110  -4.971 -20.772  1.00  5.07           H  
ATOM    514  N   ALA A  36      11.536  -2.814 -28.439  1.00  4.85           N  
ATOM    515  CA  ALA A  36      11.137  -3.073 -29.815  1.00  4.85           C  
ATOM    516  C   ALA A  36      12.298  -2.756 -30.770  1.00  4.85           C  
ATOM    517  O   ALA A  36      12.396  -3.335 -31.853  1.00  4.85           O  
ATOM    518  CB  ALA A  36       9.923  -2.238 -30.181  1.00  4.85           C  
ATOM    519  H   ALA A  36      10.983  -2.158 -27.882  1.00  4.85           H  
ATOM    520  HA  ALA A  36      10.892  -4.129 -29.907  1.00  4.85           H  
ATOM    521 1HB  ALA A  36       9.629  -2.452 -31.207  1.00  4.85           H  
ATOM    522 2HB  ALA A  36       9.109  -2.468 -29.519  1.00  4.85           H  
ATOM    523 3HB  ALA A  36      10.173  -1.181 -30.085  1.00  4.85           H  
ATOM    524  N   ARG A  37      13.190  -1.841 -30.347  1.00  4.73           N  
ATOM    525  CA  ARG A  37      14.328  -1.389 -31.136  1.00  4.73           C  
ATOM    526  C   ARG A  37      15.486  -2.401 -31.139  1.00  4.73           C  
ATOM    527  O   ARG A  37      16.429  -2.268 -31.919  1.00  4.73           O  
ATOM    528  CB  ARG A  37      14.857  -0.093 -30.551  1.00  4.73           C  
ATOM    529  CG  ARG A  37      13.886   1.063 -30.582  1.00  4.73           C  
ATOM    530  CD  ARG A  37      14.440   2.276 -29.904  1.00  4.73           C  
ATOM    531  NE  ARG A  37      14.674   2.074 -28.466  1.00  4.73           N  
ATOM    532  CZ  ARG A  37      15.303   2.978 -27.672  1.00  4.73           C  
ATOM    533  NH1 ARG A  37      15.724   4.119 -28.183  1.00  4.73           N  
ATOM    534  NH2 ARG A  37      15.508   2.735 -26.388  1.00  4.73           N  
ATOM    535  H   ARG A  37      13.075  -1.429 -29.418  1.00  4.73           H  
ATOM    536  HA  ARG A  37      13.995  -1.224 -32.159  1.00  4.73           H  
ATOM    537 1HB  ARG A  37      15.137  -0.259 -29.510  1.00  4.73           H  
ATOM    538 2HB  ARG A  37      15.757   0.207 -31.088  1.00  4.73           H  
ATOM    539 1HG  ARG A  37      13.647   1.315 -31.613  1.00  4.73           H  
ATOM    540 2HG  ARG A  37      12.975   0.764 -30.054  1.00  4.73           H  
ATOM    541 1HD  ARG A  37      15.386   2.550 -30.365  1.00  4.73           H  
ATOM    542 2HD  ARG A  37      13.732   3.094 -30.017  1.00  4.73           H  
ATOM    543  HE  ARG A  37      14.346   1.191 -28.041  1.00  4.73           H  
ATOM    544 1HH1 ARG A  37      15.576   4.318 -29.162  1.00  4.73           H  
ATOM    545 2HH1 ARG A  37      16.194   4.791 -27.595  1.00  4.73           H  
ATOM    546 1HH2 ARG A  37      15.203   1.861 -25.973  1.00  4.73           H  
ATOM    547 2HH2 ARG A  37      15.975   3.418 -25.813  1.00  4.73           H  
ATOM    548  N   ARG A  38      15.428  -3.386 -30.242  1.00  4.73           N  
ATOM    549  CA  ARG A  38      16.466  -4.405 -30.094  1.00  4.73           C  
ATOM    550  C   ARG A  38      16.021  -5.743 -30.668  1.00  4.73           C  
ATOM    551  O   ARG A  38      16.808  -6.502 -31.229  1.00  4.73           O  
ATOM    552  CB  ARG A  38      16.754  -4.680 -28.613  1.00  4.73           C  
ATOM    553  CG  ARG A  38      17.398  -3.577 -27.809  1.00  4.73           C  
ATOM    554  CD  ARG A  38      17.549  -3.990 -26.358  1.00  4.73           C  
ATOM    555  NE  ARG A  38      18.480  -5.119 -26.169  1.00  4.73           N  
ATOM    556  CZ  ARG A  38      19.813  -5.016 -26.046  1.00  4.73           C  
ATOM    557  NH1 ARG A  38      20.416  -3.846 -26.089  1.00  4.73           N  
ATOM    558  NH2 ARG A  38      20.489  -6.125 -25.877  1.00  4.73           N  
ATOM    559  H   ARG A  38      14.618  -3.449 -29.640  1.00  4.73           H  
ATOM    560  HA  ARG A  38      17.368  -4.074 -30.604  1.00  4.73           H  
ATOM    561 1HB  ARG A  38      15.816  -4.928 -28.112  1.00  4.73           H  
ATOM    562 2HB  ARG A  38      17.399  -5.554 -28.534  1.00  4.73           H  
ATOM    563 1HG  ARG A  38      18.379  -3.343 -28.215  1.00  4.73           H  
ATOM    564 2HG  ARG A  38      16.761  -2.688 -27.844  1.00  4.73           H  
ATOM    565 1HD  ARG A  38      17.912  -3.149 -25.773  1.00  4.73           H  
ATOM    566 2HD  ARG A  38      16.580  -4.292 -25.986  1.00  4.73           H  
ATOM    567  HE  ARG A  38      18.111  -6.081 -26.092  1.00  4.73           H  
ATOM    568 1HH1 ARG A  38      19.873  -3.004 -26.221  1.00  4.73           H  
ATOM    569 2HH1 ARG A  38      21.418  -3.795 -25.993  1.00  4.73           H  
ATOM    570 1HH2 ARG A  38      19.947  -6.999 -25.868  1.00  4.73           H  
ATOM    571 2HH2 ARG A  38      21.488  -6.126 -25.759  1.00  4.73           H  
ATOM    572  N   MET A  39      14.739  -6.028 -30.481  1.00  4.84           N  
ATOM    573  CA  MET A  39      14.142  -7.316 -30.786  1.00  4.84           C  
ATOM    574  C   MET A  39      14.106  -7.784 -32.223  1.00  4.84           C  
ATOM    575  O   MET A  39      14.484  -8.933 -32.505  1.00  4.84           O  
ATOM    576  CB  MET A  39      12.719  -7.223 -30.305  1.00  4.84           C  
ATOM    577  CG  MET A  39      12.653  -7.169 -28.925  1.00  4.84           C  
ATOM    578  SD  MET A  39      11.091  -6.713 -28.291  1.00  4.84           S  
ATOM    579  CE  MET A  39      10.326  -8.178 -28.637  1.00  4.84           C  
ATOM    580  H   MET A  39      14.160  -5.327 -30.025  1.00  4.84           H  
ATOM    581  HA  MET A  39      14.671  -8.069 -30.213  1.00  4.84           H  
ATOM    582 1HB  MET A  39      12.261  -6.312 -30.685  1.00  4.84           H  
ATOM    583 2HB  MET A  39      12.149  -8.065 -30.648  1.00  4.84           H  
ATOM    584 1HG  MET A  39      12.854  -8.173 -28.609  1.00  4.84           H  
ATOM    585 2HG  MET A  39      13.416  -6.525 -28.537  1.00  4.84           H  
ATOM    586 1HE  MET A  39       9.303  -8.123 -28.300  1.00  4.84           H  
ATOM    587 2HE  MET A  39      10.376  -8.358 -29.708  1.00  4.84           H  
ATOM    588 3HE  MET A  39      10.834  -8.966 -28.118  1.00  4.84           H  
ATOM    589  N   LEU A  40      13.643  -6.936 -33.139  1.00  5.00           N  
ATOM    590  CA  LEU A  40      13.439  -7.452 -34.486  1.00  5.00           C  
ATOM    591  C   LEU A  40      13.270  -6.409 -35.580  1.00  5.00           C  
ATOM    592  O   LEU A  40      12.900  -5.261 -35.340  1.00  5.00           O  
ATOM    593  CB  LEU A  40      12.166  -8.290 -34.502  1.00  5.00           C  
ATOM    594  CG  LEU A  40      10.884  -7.504 -34.460  1.00  5.00           C  
ATOM    595  CD1 LEU A  40       9.740  -8.437 -34.743  1.00  5.00           C  
ATOM    596  CD2 LEU A  40      10.747  -6.800 -33.130  1.00  5.00           C  
ATOM    597  H   LEU A  40      13.401  -5.982 -32.894  1.00  5.00           H  
ATOM    598  HA  LEU A  40      14.293  -8.081 -34.734  1.00  5.00           H  
ATOM    599 1HB  LEU A  40      12.158  -8.909 -35.396  1.00  5.00           H  
ATOM    600 2HB  LEU A  40      12.162  -8.939 -33.639  1.00  5.00           H  
ATOM    601  HG  LEU A  40      10.900  -6.776 -35.224  1.00  5.00           H  
ATOM    602 1HD1 LEU A  40       8.808  -7.876 -34.745  1.00  5.00           H  
ATOM    603 2HD1 LEU A  40       9.886  -8.902 -35.718  1.00  5.00           H  
ATOM    604 3HD1 LEU A  40       9.706  -9.199 -33.981  1.00  5.00           H  
ATOM    605 1HD2 LEU A  40       9.825  -6.223 -33.115  1.00  5.00           H  
ATOM    606 2HD2 LEU A  40      10.730  -7.535 -32.343  1.00  5.00           H  
ATOM    607 3HD2 LEU A  40      11.588  -6.123 -32.986  1.00  5.00           H  
ATOM    608  N   GLY A  41      13.414  -6.864 -36.821  1.00  5.11           N  
ATOM    609  CA  GLY A  41      13.103  -6.048 -37.995  1.00  5.11           C  
ATOM    610  C   GLY A  41      11.580  -5.972 -38.165  1.00  5.11           C  
ATOM    611  O   GLY A  41      11.011  -6.543 -39.102  1.00  5.11           O  
ATOM    612  H   GLY A  41      13.736  -7.811 -36.951  1.00  5.11           H  
ATOM    613 1HA  GLY A  41      13.515  -5.046 -37.867  1.00  5.11           H  
ATOM    614 2HA  GLY A  41      13.564  -6.481 -38.882  1.00  5.11           H  
ATOM    615  N   SER A  42      10.939  -5.190 -37.283  1.00  5.03           N  
ATOM    616  CA  SER A  42       9.475  -5.043 -37.137  1.00  5.03           C  
ATOM    617  C   SER A  42       8.770  -4.544 -38.397  1.00  5.03           C  
ATOM    618  O   SER A  42       7.554  -4.642 -38.528  1.00  5.03           O  
ATOM    619  CB  SER A  42       9.183  -4.117 -35.975  1.00  5.03           C  
ATOM    620  OG  SER A  42       9.625  -2.814 -36.243  1.00  5.03           O  
ATOM    621  H   SER A  42      11.538  -4.753 -36.580  1.00  5.03           H  
ATOM    622  HA  SER A  42       9.065  -6.030 -36.901  1.00  5.03           H  
ATOM    623 1HB  SER A  42       8.115  -4.109 -35.766  1.00  5.03           H  
ATOM    624 2HB  SER A  42       9.689  -4.492 -35.084  1.00  5.03           H  
ATOM    625  HG  SER A  42       9.595  -2.345 -35.404  1.00  5.03           H  
ATOM    626  N   SER A  43       9.562  -4.041 -39.334  1.00  4.70           N  
ATOM    627  CA  SER A  43       9.135  -3.562 -40.642  1.00  4.70           C  
ATOM    628  C   SER A  43       9.040  -4.737 -41.636  1.00  4.70           C  
ATOM    629  O   SER A  43       8.818  -4.531 -42.831  1.00  4.70           O  
ATOM    630  CB  SER A  43      10.100  -2.516 -41.162  1.00  4.70           C  
ATOM    631  OG  SER A  43      11.370  -3.065 -41.382  1.00  4.70           O  
ATOM    632  H   SER A  43      10.543  -3.996 -39.109  1.00  4.70           H  
ATOM    633  HA  SER A  43       8.145  -3.116 -40.541  1.00  4.70           H  
ATOM    634 1HB  SER A  43       9.715  -2.099 -42.093  1.00  4.70           H  
ATOM    635 2HB  SER A  43      10.172  -1.702 -40.442  1.00  4.70           H  
ATOM    636  HG  SER A  43      11.243  -3.764 -42.032  1.00  4.70           H  
ATOM    637  N   PHE A  44       9.196  -5.962 -41.109  1.00  4.09           N  
ATOM    638  CA  PHE A  44       9.167  -7.235 -41.828  1.00  4.09           C  
ATOM    639  C   PHE A  44      10.407  -7.385 -42.688  1.00  4.09           C  
ATOM    640  O   PHE A  44      10.340  -7.740 -43.865  1.00  4.09           O  
ATOM    641  CB  PHE A  44       7.925  -7.364 -42.718  1.00  4.09           C  
ATOM    642  CG  PHE A  44       6.644  -7.024 -42.019  1.00  4.09           C  
ATOM    643  CD1 PHE A  44       5.954  -5.867 -42.362  1.00  4.09           C  
ATOM    644  CD2 PHE A  44       6.143  -7.814 -41.016  1.00  4.09           C  
ATOM    645  CE1 PHE A  44       4.792  -5.522 -41.727  1.00  4.09           C  
ATOM    646  CE2 PHE A  44       4.976  -7.466 -40.376  1.00  4.09           C  
ATOM    647  CZ  PHE A  44       4.299  -6.322 -40.732  1.00  4.09           C  
ATOM    648  H   PHE A  44       9.397  -6.009 -40.116  1.00  4.09           H  
ATOM    649  HA  PHE A  44       9.163  -8.040 -41.086  1.00  4.09           H  
ATOM    650 1HB  PHE A  44       8.021  -6.733 -43.597  1.00  4.09           H  
ATOM    651 2HB  PHE A  44       7.853  -8.392 -43.074  1.00  4.09           H  
ATOM    652  HD1 PHE A  44       6.353  -5.229 -43.152  1.00  4.09           H  
ATOM    653  HD2 PHE A  44       6.677  -8.720 -40.726  1.00  4.09           H  
ATOM    654  HE1 PHE A  44       4.265  -4.612 -42.010  1.00  4.09           H  
ATOM    655  HE2 PHE A  44       4.584  -8.086 -39.585  1.00  4.09           H  
ATOM    656  HZ  PHE A  44       3.378  -6.052 -40.220  1.00  4.09           H  
ATOM    657  N   GLY A  45      11.553  -7.102 -42.068  1.00  3.31           N  
ATOM    658  CA  GLY A  45      12.865  -7.211 -42.708  1.00  3.31           C  
ATOM    659  C   GLY A  45      13.179  -8.630 -43.199  1.00  3.31           C  
ATOM    660  O   GLY A  45      13.844  -8.802 -44.214  1.00  3.31           O  
ATOM    661  H   GLY A  45      11.492  -6.827 -41.086  1.00  3.31           H  
ATOM    662 1HA  GLY A  45      12.913  -6.517 -43.548  1.00  3.31           H  
ATOM    663 2HA  GLY A  45      13.629  -6.896 -42.000  1.00  3.31           H  
ATOM    664  N   ILE A  46      12.663  -9.622 -42.460  1.00  2.53           N  
ATOM    665  CA  ILE A  46      12.830 -11.050 -42.709  1.00  2.53           C  
ATOM    666  C   ILE A  46      14.294 -11.552 -42.681  1.00  2.53           C  
ATOM    667  O   ILE A  46      15.115 -11.123 -43.484  1.00  2.53           O  
ATOM    668  CB  ILE A  46      12.138 -11.444 -44.025  1.00  2.53           C  
ATOM    669  CG1 ILE A  46      10.636 -11.224 -43.849  1.00  2.53           C  
ATOM    670  CG2 ILE A  46      12.466 -12.870 -44.390  1.00  2.53           C  
ATOM    671  CD1 ILE A  46       9.831 -11.318 -45.114  1.00  2.53           C  
ATOM    672  H   ILE A  46      12.112  -9.344 -41.664  1.00  2.53           H  
ATOM    673  HA  ILE A  46      12.247 -11.523 -41.940  1.00  2.53           H  
ATOM    674  HB  ILE A  46      12.472 -10.796 -44.835  1.00  2.53           H  
ATOM    675 1HG1 ILE A  46      10.289 -11.957 -43.153  1.00  2.53           H  
ATOM    676 2HG1 ILE A  46      10.471 -10.244 -43.415  1.00  2.53           H  
ATOM    677 1HG2 ILE A  46      11.973 -13.139 -45.317  1.00  2.53           H  
ATOM    678 2HG2 ILE A  46      13.517 -12.930 -44.517  1.00  2.53           H  
ATOM    679 3HG2 ILE A  46      12.143 -13.526 -43.604  1.00  2.53           H  
ATOM    680 1HD1 ILE A  46       8.771 -11.161 -44.896  1.00  2.53           H  
ATOM    681 2HD1 ILE A  46      10.169 -10.559 -45.819  1.00  2.53           H  
ATOM    682 3HD1 ILE A  46       9.967 -12.301 -45.544  1.00  2.53           H  
ATOM    683  N   PRO A  47      14.649 -12.496 -41.775  1.00  1.88           N  
ATOM    684  CA  PRO A  47      15.979 -13.072 -41.594  1.00  1.88           C  
ATOM    685  C   PRO A  47      16.419 -13.937 -42.757  1.00  1.88           C  
ATOM    686  O   PRO A  47      17.601 -14.237 -42.923  1.00  1.88           O  
ATOM    687  CB  PRO A  47      15.798 -13.952 -40.365  1.00  1.88           C  
ATOM    688  CG  PRO A  47      14.347 -14.299 -40.366  1.00  1.88           C  
ATOM    689  CD  PRO A  47      13.636 -13.097 -40.880  1.00  1.88           C  
ATOM    690  HA  PRO A  47      16.702 -12.263 -41.405  1.00  1.88           H  
ATOM    691 1HB  PRO A  47      16.392 -14.857 -40.472  1.00  1.88           H  
ATOM    692 2HB  PRO A  47      16.166 -13.436 -39.488  1.00  1.88           H  
ATOM    693 1HG  PRO A  47      14.229 -15.146 -41.044  1.00  1.88           H  
ATOM    694 2HG  PRO A  47      13.997 -14.651 -39.395  1.00  1.88           H  
ATOM    695 1HD  PRO A  47      12.773 -13.492 -41.423  1.00  1.88           H  
ATOM    696 2HD  PRO A  47      13.358 -12.400 -40.070  1.00  1.88           H  
ATOM    697  N   LYS A  48      15.456 -14.349 -43.557  1.00  1.40           N  
ATOM    698  CA  LYS A  48      15.696 -15.250 -44.655  1.00  1.40           C  
ATOM    699  C   LYS A  48      16.273 -16.526 -44.071  1.00  1.40           C  
ATOM    700  O   LYS A  48      15.758 -17.027 -43.073  1.00  1.40           O  
ATOM    701  CB  LYS A  48      16.602 -14.607 -45.703  1.00  1.40           C  
ATOM    702  CG  LYS A  48      16.024 -13.322 -46.261  1.00  1.40           C  
ATOM    703  CD  LYS A  48      16.883 -12.740 -47.348  1.00  1.40           C  
ATOM    704  CE  LYS A  48      16.305 -11.423 -47.827  1.00  1.40           C  
ATOM    705  NZ  LYS A  48      17.151 -10.798 -48.878  1.00  1.40           N  
ATOM    706  H   LYS A  48      14.513 -14.042 -43.386  1.00  1.40           H  
ATOM    707  HA  LYS A  48      14.744 -15.485 -45.132  1.00  1.40           H  
ATOM    708 1HB  LYS A  48      17.589 -14.392 -45.304  1.00  1.40           H  
ATOM    709 2HB  LYS A  48      16.734 -15.292 -46.537  1.00  1.40           H  
ATOM    710 1HG  LYS A  48      15.032 -13.525 -46.664  1.00  1.40           H  
ATOM    711 2HG  LYS A  48      15.927 -12.585 -45.464  1.00  1.40           H  
ATOM    712 1HD  LYS A  48      17.890 -12.575 -46.968  1.00  1.40           H  
ATOM    713 2HD  LYS A  48      16.933 -13.437 -48.185  1.00  1.40           H  
ATOM    714 1HE  LYS A  48      15.308 -11.597 -48.228  1.00  1.40           H  
ATOM    715 2HE  LYS A  48      16.229 -10.741 -46.978  1.00  1.40           H  
ATOM    716 1HZ  LYS A  48      16.735  -9.926 -49.168  1.00  1.40           H  
ATOM    717 2HZ  LYS A  48      18.075 -10.626 -48.507  1.00  1.40           H  
ATOM    718 3HZ  LYS A  48      17.218 -11.420 -49.672  1.00  1.40           H  
ATOM    719  N   ASN A  49      17.321 -17.074 -44.663  1.00  1.07           N  
ATOM    720  CA  ASN A  49      17.842 -18.331 -44.143  1.00  1.07           C  
ATOM    721  C   ASN A  49      18.958 -18.089 -43.125  1.00  1.07           C  
ATOM    722  O   ASN A  49      19.971 -17.460 -43.439  1.00  1.07           O  
ATOM    723  CB  ASN A  49      18.282 -19.222 -45.283  1.00  1.07           C  
ATOM    724  CG  ASN A  49      17.105 -19.612 -46.205  1.00  1.07           C  
ATOM    725  OD1 ASN A  49      15.942 -19.824 -45.801  1.00  1.07           O  
ATOM    726  ND2 ASN A  49      17.412 -19.708 -47.475  1.00  1.07           N  
ATOM    727  H   ASN A  49      17.750 -16.638 -45.463  1.00  1.07           H  
ATOM    728  HA  ASN A  49      17.044 -18.835 -43.611  1.00  1.07           H  
ATOM    729 1HB  ASN A  49      19.042 -18.709 -45.876  1.00  1.07           H  
ATOM    730 2HB  ASN A  49      18.738 -20.128 -44.880  1.00  1.07           H  
ATOM    731 1HD2 ASN A  49      16.710 -19.959 -48.144  1.00  1.07           H  
ATOM    732 2HD2 ASN A  49      18.350 -19.537 -47.777  1.00  1.07           H  
ATOM    733  N   GLN A  50      18.733 -18.550 -41.893  1.00  0.86           N  
ATOM    734  CA  GLN A  50      19.668 -18.308 -40.776  1.00  0.86           C  
ATOM    735  C   GLN A  50      19.921 -19.536 -39.918  1.00  0.86           C  
ATOM    736  O   GLN A  50      19.072 -20.430 -39.853  1.00  0.86           O  
ATOM    737  CB  GLN A  50      19.153 -17.206 -39.847  1.00  0.86           C  
ATOM    738  CG  GLN A  50      19.014 -15.849 -40.443  1.00  0.86           C  
ATOM    739  CD  GLN A  50      20.311 -15.137 -40.709  1.00  0.86           C  
ATOM    740  OE1 GLN A  50      21.348 -15.388 -40.079  1.00  0.86           O  
ATOM    741  NE2 GLN A  50      20.250 -14.210 -41.649  1.00  0.86           N  
ATOM    742  H   GLN A  50      17.873 -19.086 -41.753  1.00  0.86           H  
ATOM    743  HA  GLN A  50      20.622 -17.990 -41.196  1.00  0.86           H  
ATOM    744 1HB  GLN A  50      18.172 -17.482 -39.500  1.00  0.86           H  
ATOM    745 2HB  GLN A  50      19.801 -17.129 -38.973  1.00  0.86           H  
ATOM    746 1HG  GLN A  50      18.475 -15.933 -41.383  1.00  0.86           H  
ATOM    747 2HG  GLN A  50      18.461 -15.235 -39.751  1.00  0.86           H  
ATOM    748 1HE2 GLN A  50      21.059 -13.676 -41.892  1.00  0.86           H  
ATOM    749 2HE2 GLN A  50      19.359 -14.060 -42.134  1.00  0.86           H  
ATOM    750  N   THR A  51      21.090 -19.573 -39.268  1.00  0.73           N  
ATOM    751  CA  THR A  51      21.412 -20.660 -38.346  1.00  0.73           C  
ATOM    752  C   THR A  51      21.721 -20.142 -36.941  1.00  0.73           C  
ATOM    753  O   THR A  51      22.554 -19.252 -36.748  1.00  0.73           O  
ATOM    754  CB  THR A  51      22.594 -21.503 -38.846  1.00  0.73           C  
ATOM    755  OG1 THR A  51      22.286 -22.062 -40.127  1.00  0.73           O  
ATOM    756  CG2 THR A  51      22.826 -22.638 -37.874  1.00  0.73           C  
ATOM    757  H   THR A  51      21.748 -18.815 -39.393  1.00  0.73           H  
ATOM    758  HA  THR A  51      20.547 -21.312 -38.264  1.00  0.73           H  
ATOM    759  HB  THR A  51      23.489 -20.889 -38.918  1.00  0.73           H  
ATOM    760  HG1 THR A  51      21.480 -22.603 -40.053  1.00  0.73           H  
ATOM    761 1HG2 THR A  51      23.655 -23.250 -38.218  1.00  0.73           H  
ATOM    762 2HG2 THR A  51      23.058 -22.234 -36.897  1.00  0.73           H  
ATOM    763 3HG2 THR A  51      21.923 -23.253 -37.802  1.00  0.73           H  
ATOM    764  N   PHE A  52      21.061 -20.747 -35.972  1.00  0.65           N  
ATOM    765  CA  PHE A  52      21.139 -20.434 -34.558  1.00  0.65           C  
ATOM    766  C   PHE A  52      21.629 -21.660 -33.820  1.00  0.65           C  
ATOM    767  O   PHE A  52      21.908 -22.683 -34.447  1.00  0.65           O  
ATOM    768  CB  PHE A  52      19.745 -20.067 -34.076  1.00  0.65           C  
ATOM    769  CG  PHE A  52      19.178 -18.930 -34.828  1.00  0.65           C  
ATOM    770  CD1 PHE A  52      18.470 -19.179 -35.981  1.00  0.65           C  
ATOM    771  CD2 PHE A  52      19.333 -17.615 -34.407  1.00  0.65           C  
ATOM    772  CE1 PHE A  52      17.930 -18.180 -36.703  1.00  0.65           C  
ATOM    773  CE2 PHE A  52      18.776 -16.574 -35.143  1.00  0.65           C  
ATOM    774  CZ  PHE A  52      18.071 -16.868 -36.307  1.00  0.65           C  
ATOM    775  H   PHE A  52      20.397 -21.470 -36.245  1.00  0.65           H  
ATOM    776  HA  PHE A  52      21.837 -19.610 -34.398  1.00  0.65           H  
ATOM    777 1HB  PHE A  52      19.079 -20.927 -34.189  1.00  0.65           H  
ATOM    778 2HB  PHE A  52      19.766 -19.806 -33.024  1.00  0.65           H  
ATOM    779  HD1 PHE A  52      18.363 -20.204 -36.315  1.00  0.65           H  
ATOM    780  HD2 PHE A  52      19.880 -17.405 -33.491  1.00  0.65           H  
ATOM    781  HE1 PHE A  52      17.404 -18.434 -37.590  1.00  0.65           H  
ATOM    782  HE2 PHE A  52      18.884 -15.541 -34.803  1.00  0.65           H  
ATOM    783  HZ  PHE A  52      17.636 -16.074 -36.900  1.00  0.65           H  
ATOM    784  N   ASP A  53      21.830 -21.562 -32.513  1.00  0.61           N  
ATOM    785  CA  ASP A  53      22.169 -22.768 -31.793  1.00  0.61           C  
ATOM    786  C   ASP A  53      20.840 -23.422 -31.410  1.00  0.61           C  
ATOM    787  O   ASP A  53      20.693 -24.652 -31.473  1.00  0.61           O  
ATOM    788  CB  ASP A  53      23.036 -22.446 -30.590  1.00  0.61           C  
ATOM    789  CG  ASP A  53      24.446 -21.867 -30.982  1.00  0.61           C  
ATOM    790  OD1 ASP A  53      25.188 -22.529 -31.661  1.00  0.61           O  
ATOM    791  OD2 ASP A  53      24.732 -20.729 -30.663  1.00  0.61           O  
ATOM    792  H   ASP A  53      21.643 -20.703 -31.998  1.00  0.61           H  
ATOM    793  HA  ASP A  53      22.715 -23.439 -32.438  1.00  0.61           H  
ATOM    794 1HB  ASP A  53      22.502 -21.717 -29.983  1.00  0.61           H  
ATOM    795 2HB  ASP A  53      23.170 -23.338 -29.987  1.00  0.61           H  
ATOM    796  N   TYR A  54      19.848 -22.572 -31.102  1.00  0.60           N  
ATOM    797  CA  TYR A  54      18.520 -23.047 -30.751  1.00  0.60           C  
ATOM    798  C   TYR A  54      17.395 -22.277 -31.427  1.00  0.60           C  
ATOM    799  O   TYR A  54      17.490 -21.059 -31.599  1.00  0.60           O  
ATOM    800  CB  TYR A  54      18.309 -22.965 -29.249  1.00  0.60           C  
ATOM    801  CG  TYR A  54      19.273 -23.776 -28.492  1.00  0.60           C  
ATOM    802  CD1 TYR A  54      20.482 -23.245 -28.073  1.00  0.60           C  
ATOM    803  CD2 TYR A  54      18.974 -25.075 -28.251  1.00  0.60           C  
ATOM    804  CE1 TYR A  54      21.363 -24.050 -27.410  1.00  0.60           C  
ATOM    805  CE2 TYR A  54      19.858 -25.868 -27.590  1.00  0.60           C  
ATOM    806  CZ  TYR A  54      21.046 -25.368 -27.159  1.00  0.60           C  
ATOM    807  OH  TYR A  54      21.934 -26.182 -26.482  1.00  0.60           O  
ATOM    808  H   TYR A  54      20.043 -21.571 -31.064  1.00  0.60           H  
ATOM    809  HA  TYR A  54      18.446 -24.077 -31.068  1.00  0.60           H  
ATOM    810 1HB  TYR A  54      18.413 -21.955 -28.949  1.00  0.60           H  
ATOM    811 2HB  TYR A  54      17.299 -23.286 -28.990  1.00  0.60           H  
ATOM    812  HD1 TYR A  54      20.732 -22.201 -28.278  1.00  0.60           H  
ATOM    813  HD2 TYR A  54      18.019 -25.469 -28.599  1.00  0.60           H  
ATOM    814  HE1 TYR A  54      22.316 -23.656 -27.092  1.00  0.60           H  
ATOM    815  HE2 TYR A  54      19.614 -26.910 -27.405  1.00  0.60           H  
ATOM    816  HH  TYR A  54      21.627 -27.099 -26.507  1.00  0.60           H  
ATOM    817  N   LEU A  55      16.317 -22.989 -31.750  1.00  0.61           N  
ATOM    818  CA  LEU A  55      15.101 -22.316 -32.219  1.00  0.61           C  
ATOM    819  C   LEU A  55      13.976 -22.554 -31.226  1.00  0.61           C  
ATOM    820  O   LEU A  55      13.795 -23.682 -30.772  1.00  0.61           O  
ATOM    821  CB  LEU A  55      14.597 -22.870 -33.564  1.00  0.61           C  
ATOM    822  CG  LEU A  55      15.515 -22.836 -34.781  1.00  0.61           C  
ATOM    823  CD1 LEU A  55      14.798 -23.491 -35.900  1.00  0.61           C  
ATOM    824  CD2 LEU A  55      15.901 -21.448 -35.149  1.00  0.61           C  
ATOM    825  H   LEU A  55      16.348 -24.003 -31.619  1.00  0.61           H  
ATOM    826  HA  LEU A  55      15.278 -21.245 -32.295  1.00  0.61           H  
ATOM    827 1HB  LEU A  55      14.326 -23.909 -33.409  1.00  0.61           H  
ATOM    828 2HB  LEU A  55      13.690 -22.329 -33.831  1.00  0.61           H  
ATOM    829  HG  LEU A  55      16.389 -23.393 -34.582  1.00  0.61           H  
ATOM    830 1HD1 LEU A  55      15.430 -23.509 -36.754  1.00  0.61           H  
ATOM    831 2HD1 LEU A  55      14.545 -24.494 -35.625  1.00  0.61           H  
ATOM    832 3HD1 LEU A  55      13.890 -22.934 -36.127  1.00  0.61           H  
ATOM    833 1HD2 LEU A  55      16.540 -21.489 -36.025  1.00  0.61           H  
ATOM    834 2HD2 LEU A  55      15.012 -20.860 -35.375  1.00  0.61           H  
ATOM    835 3HD2 LEU A  55      16.445 -20.996 -34.324  1.00  0.61           H  
ATOM    836  N   VAL A  56      13.182 -21.531 -30.952  1.00  0.63           N  
ATOM    837  CA  VAL A  56      11.989 -21.685 -30.127  1.00  0.63           C  
ATOM    838  C   VAL A  56      10.735 -21.367 -30.940  1.00  0.63           C  
ATOM    839  O   VAL A  56      10.545 -20.248 -31.429  1.00  0.63           O  
ATOM    840  CB  VAL A  56      12.100 -20.819 -28.869  1.00  0.63           C  
ATOM    841  CG1 VAL A  56      10.846 -20.945 -28.058  1.00  0.63           C  
ATOM    842  CG2 VAL A  56      13.335 -21.303 -28.051  1.00  0.63           C  
ATOM    843  H   VAL A  56      13.422 -20.607 -31.295  1.00  0.63           H  
ATOM    844  HA  VAL A  56      11.931 -22.719 -29.799  1.00  0.63           H  
ATOM    845  HB  VAL A  56      12.223 -19.775 -29.146  1.00  0.63           H  
ATOM    846 1HG1 VAL A  56      10.948 -20.330 -27.185  1.00  0.63           H  
ATOM    847 2HG1 VAL A  56       9.997 -20.612 -28.649  1.00  0.63           H  
ATOM    848 3HG1 VAL A  56      10.695 -21.988 -27.764  1.00  0.63           H  
ATOM    849 1HG2 VAL A  56      13.444 -20.737 -27.157  1.00  0.63           H  
ATOM    850 2HG2 VAL A  56      13.204 -22.342 -27.787  1.00  0.63           H  
ATOM    851 3HG2 VAL A  56      14.231 -21.197 -28.652  1.00  0.63           H  
ATOM    852  N   ILE A  57       9.891 -22.382 -31.098  1.00  0.66           N  
ATOM    853  CA  ILE A  57       8.725 -22.316 -31.966  1.00  0.66           C  
ATOM    854  C   ILE A  57       7.406 -22.078 -31.257  1.00  0.66           C  
ATOM    855  O   ILE A  57       6.922 -22.920 -30.500  1.00  0.66           O  
ATOM    856  CB  ILE A  57       8.659 -23.610 -32.770  1.00  0.66           C  
ATOM    857  CG1 ILE A  57       9.972 -23.799 -33.462  1.00  0.66           C  
ATOM    858  CG2 ILE A  57       7.560 -23.567 -33.717  1.00  0.66           C  
ATOM    859  CD1 ILE A  57      10.346 -22.634 -34.350  1.00  0.66           C  
ATOM    860  H   ILE A  57      10.105 -23.256 -30.627  1.00  0.66           H  
ATOM    861  HA  ILE A  57       8.869 -21.495 -32.667  1.00  0.66           H  
ATOM    862  HB  ILE A  57       8.533 -24.440 -32.112  1.00  0.66           H  
ATOM    863 1HG1 ILE A  57      10.759 -23.934 -32.715  1.00  0.66           H  
ATOM    864 2HG1 ILE A  57       9.902 -24.700 -34.046  1.00  0.66           H  
ATOM    865 1HG2 ILE A  57       7.538 -24.485 -34.299  1.00  0.66           H  
ATOM    866 2HG2 ILE A  57       6.614 -23.439 -33.192  1.00  0.66           H  
ATOM    867 3HG2 ILE A  57       7.744 -22.734 -34.339  1.00  0.66           H  
ATOM    868 1HD1 ILE A  57      11.305 -22.820 -34.828  1.00  0.66           H  
ATOM    869 2HD1 ILE A  57       9.587 -22.481 -35.102  1.00  0.66           H  
ATOM    870 3HD1 ILE A  57      10.414 -21.754 -33.739  1.00  0.66           H  
ATOM    871  N   GLY A  58       6.810 -20.917 -31.505  1.00  0.68           N  
ATOM    872  CA  GLY A  58       5.604 -20.545 -30.800  1.00  0.68           C  
ATOM    873  C   GLY A  58       6.059 -20.033 -29.459  1.00  0.68           C  
ATOM    874  O   GLY A  58       5.641 -20.504 -28.400  1.00  0.68           O  
ATOM    875  H   GLY A  58       7.228 -20.235 -32.131  1.00  0.68           H  
ATOM    876 1HA  GLY A  58       5.073 -19.768 -31.346  1.00  0.68           H  
ATOM    877 2HA  GLY A  58       4.959 -21.386 -30.695  1.00  0.68           H  
ATOM    878  N   GLY A  59       6.980 -19.083 -29.522  1.00  0.71           N  
ATOM    879  CA  GLY A  59       7.678 -18.540 -28.361  1.00  0.71           C  
ATOM    880  C   GLY A  59       6.829 -17.750 -27.373  1.00  0.71           C  
ATOM    881  O   GLY A  59       7.037 -16.564 -27.202  1.00  0.71           O  
ATOM    882  H   GLY A  59       7.217 -18.751 -30.455  1.00  0.71           H  
ATOM    883 1HA  GLY A  59       8.166 -19.354 -27.840  1.00  0.71           H  
ATOM    884 2HA  GLY A  59       8.470 -17.898 -28.720  1.00  0.71           H  
ATOM    885  N   GLY A  60       5.910 -18.451 -26.706  1.00  0.72           N  
ATOM    886  CA  GLY A  60       4.973 -17.936 -25.703  1.00  0.72           C  
ATOM    887  C   GLY A  60       5.552 -18.066 -24.295  1.00  0.72           C  
ATOM    888  O   GLY A  60       6.716 -17.756 -24.079  1.00  0.72           O  
ATOM    889  H   GLY A  60       5.825 -19.425 -26.978  1.00  0.72           H  
ATOM    890 1HA  GLY A  60       4.742 -16.897 -25.922  1.00  0.72           H  
ATOM    891 2HA  GLY A  60       4.038 -18.490 -25.767  1.00  0.72           H  
ATOM    892  N   THR A  61       4.759 -18.551 -23.337  1.00  0.73           N  
ATOM    893  CA  THR A  61       5.197 -18.629 -21.937  1.00  0.73           C  
ATOM    894  C   THR A  61       6.387 -19.582 -21.758  1.00  0.73           C  
ATOM    895  O   THR A  61       7.526 -19.157 -21.514  1.00  0.73           O  
ATOM    896  CB  THR A  61       4.017 -19.104 -21.056  1.00  0.73           C  
ATOM    897  OG1 THR A  61       3.542 -20.359 -21.565  1.00  0.73           O  
ATOM    898  CG2 THR A  61       2.891 -18.077 -21.041  1.00  0.73           C  
ATOM    899  H   THR A  61       3.820 -18.832 -23.573  1.00  0.73           H  
ATOM    900  HA  THR A  61       5.499 -17.641 -21.615  1.00  0.73           H  
ATOM    901  HB  THR A  61       4.362 -19.258 -20.043  1.00  0.73           H  
ATOM    902  HG1 THR A  61       2.793 -20.659 -21.032  1.00  0.73           H  
ATOM    903 1HG2 THR A  61       2.078 -18.439 -20.411  1.00  0.73           H  
ATOM    904 2HG2 THR A  61       3.268 -17.130 -20.641  1.00  0.73           H  
ATOM    905 3HG2 THR A  61       2.525 -17.919 -22.048  1.00  0.73           H  
ATOM    906  N   ALA A  62       6.132 -20.874 -21.937  1.00  0.73           N  
ATOM    907  CA  ALA A  62       7.186 -21.882 -21.812  1.00  0.73           C  
ATOM    908  C   ALA A  62       8.320 -21.608 -22.808  1.00  0.73           C  
ATOM    909  O   ALA A  62       9.501 -21.859 -22.540  1.00  0.73           O  
ATOM    910  CB  ALA A  62       6.625 -23.272 -22.051  1.00  0.73           C  
ATOM    911  H   ALA A  62       5.166 -21.128 -22.106  1.00  0.73           H  
ATOM    912  HA  ALA A  62       7.585 -21.820 -20.802  1.00  0.73           H  
ATOM    913 1HB  ALA A  62       7.420 -24.001 -21.931  1.00  0.73           H  
ATOM    914 2HB  ALA A  62       5.841 -23.485 -21.335  1.00  0.73           H  
ATOM    915 3HB  ALA A  62       6.222 -23.338 -23.057  1.00  0.73           H  
ATOM    916  N   GLY A  63       7.936 -21.101 -23.974  1.00  0.72           N  
ATOM    917  CA  GLY A  63       8.855 -20.790 -25.056  1.00  0.72           C  
ATOM    918  C   GLY A  63       9.884 -19.738 -24.673  1.00  0.72           C  
ATOM    919  O   GLY A  63      11.088 -20.020 -24.666  1.00  0.72           O  
ATOM    920  H   GLY A  63       6.954 -20.912 -24.107  1.00  0.72           H  
ATOM    921 1HA  GLY A  63       9.356 -21.703 -25.376  1.00  0.72           H  
ATOM    922 2HA  GLY A  63       8.278 -20.434 -25.900  1.00  0.72           H  
ATOM    923  N   LEU A  64       9.422 -18.547 -24.280  1.00  0.72           N  
ATOM    924  CA  LEU A  64      10.337 -17.495 -23.881  1.00  0.72           C  
ATOM    925  C   LEU A  64      11.145 -17.874 -22.681  1.00  0.72           C  
ATOM    926  O   LEU A  64      12.298 -17.466 -22.573  1.00  0.72           O  
ATOM    927  CB  LEU A  64       9.633 -16.209 -23.489  1.00  0.72           C  
ATOM    928  CG  LEU A  64       8.999 -15.400 -24.535  1.00  0.72           C  
ATOM    929  CD1 LEU A  64       8.287 -14.284 -23.819  1.00  0.72           C  
ATOM    930  CD2 LEU A  64      10.065 -14.915 -25.491  1.00  0.72           C  
ATOM    931  H   LEU A  64       8.423 -18.351 -24.272  1.00  0.72           H  
ATOM    932  HA  LEU A  64      11.004 -17.297 -24.713  1.00  0.72           H  
ATOM    933 1HB  LEU A  64       8.852 -16.460 -22.766  1.00  0.72           H  
ATOM    934 2HB  LEU A  64      10.358 -15.571 -23.000  1.00  0.72           H  
ATOM    935  HG  LEU A  64       8.253 -15.971 -25.087  1.00  0.72           H  
ATOM    936 1HD1 LEU A  64       7.802 -13.630 -24.511  1.00  0.72           H  
ATOM    937 2HD1 LEU A  64       7.553 -14.722 -23.173  1.00  0.72           H  
ATOM    938 3HD1 LEU A  64       8.982 -13.732 -23.227  1.00  0.72           H  
ATOM    939 1HD2 LEU A  64       9.608 -14.292 -26.248  1.00  0.72           H  
ATOM    940 2HD2 LEU A  64      10.810 -14.350 -24.946  1.00  0.72           H  
ATOM    941 3HD2 LEU A  64      10.539 -15.773 -25.962  1.00  0.72           H  
ATOM    942  N   THR A  65      10.557 -18.631 -21.770  1.00  0.72           N  
ATOM    943  CA  THR A  65      11.267 -19.001 -20.573  1.00  0.72           C  
ATOM    944  C   THR A  65      12.535 -19.768 -20.939  1.00  0.72           C  
ATOM    945  O   THR A  65      13.630 -19.442 -20.459  1.00  0.72           O  
ATOM    946  CB  THR A  65      10.323 -19.782 -19.678  1.00  0.72           C  
ATOM    947  OG1 THR A  65       9.227 -18.940 -19.358  1.00  0.72           O  
ATOM    948  CG2 THR A  65      11.010 -20.235 -18.414  1.00  0.72           C  
ATOM    949  H   THR A  65       9.587 -18.940 -21.889  1.00  0.72           H  
ATOM    950  HA  THR A  65      11.569 -18.103 -20.060  1.00  0.72           H  
ATOM    951  HB  THR A  65       9.945 -20.618 -20.223  1.00  0.72           H  
ATOM    952  HG1 THR A  65       8.671 -18.821 -20.163  1.00  0.72           H  
ATOM    953 1HG2 THR A  65      10.311 -20.772 -17.784  1.00  0.72           H  
ATOM    954 2HG2 THR A  65      11.848 -20.890 -18.664  1.00  0.72           H  
ATOM    955 3HG2 THR A  65      11.382 -19.387 -17.875  1.00  0.72           H  
ATOM    956  N   ILE A  66      12.413 -20.742 -21.837  1.00  0.74           N  
ATOM    957  CA  ILE A  66      13.599 -21.439 -22.302  1.00  0.74           C  
ATOM    958  C   ILE A  66      14.489 -20.559 -23.137  1.00  0.74           C  
ATOM    959  O   ILE A  66      15.697 -20.539 -22.935  1.00  0.74           O  
ATOM    960  CB  ILE A  66      13.288 -22.705 -23.099  1.00  0.74           C  
ATOM    961  CG1 ILE A  66      12.730 -23.679 -22.211  1.00  0.74           C  
ATOM    962  CG2 ILE A  66      14.508 -23.244 -23.773  1.00  0.74           C  
ATOM    963  CD1 ILE A  66      12.206 -24.790 -22.858  1.00  0.74           C  
ATOM    964  H   ILE A  66      11.488 -20.992 -22.199  1.00  0.74           H  
ATOM    965  HA  ILE A  66      14.157 -21.745 -21.427  1.00  0.74           H  
ATOM    966  HB  ILE A  66      12.527 -22.471 -23.849  1.00  0.74           H  
ATOM    967 1HG1 ILE A  66      13.481 -24.018 -21.529  1.00  0.74           H  
ATOM    968 2HG1 ILE A  66      11.964 -23.215 -21.673  1.00  0.74           H  
ATOM    969 1HG2 ILE A  66      14.252 -24.135 -24.334  1.00  0.74           H  
ATOM    970 2HG2 ILE A  66      14.892 -22.487 -24.450  1.00  0.74           H  
ATOM    971 3HG2 ILE A  66      15.258 -23.489 -23.026  1.00  0.74           H  
ATOM    972 1HD1 ILE A  66      11.791 -25.452 -22.124  1.00  0.74           H  
ATOM    973 2HD1 ILE A  66      11.443 -24.450 -23.521  1.00  0.74           H  
ATOM    974 3HD1 ILE A  66      12.988 -25.302 -23.418  1.00  0.74           H  
ATOM    975  N   ALA A  67      13.906 -19.796 -24.060  1.00  0.75           N  
ATOM    976  CA  ALA A  67      14.732 -18.981 -24.927  1.00  0.75           C  
ATOM    977  C   ALA A  67      15.615 -18.034 -24.137  1.00  0.75           C  
ATOM    978  O   ALA A  67      16.800 -17.864 -24.443  1.00  0.75           O  
ATOM    979  CB  ALA A  67      13.857 -18.142 -25.845  1.00  0.75           C  
ATOM    980  H   ALA A  67      12.893 -19.814 -24.181  1.00  0.75           H  
ATOM    981  HA  ALA A  67      15.365 -19.661 -25.487  1.00  0.75           H  
ATOM    982 1HB  ALA A  67      14.487 -17.572 -26.494  1.00  0.75           H  
ATOM    983 2HB  ALA A  67      13.204 -18.753 -26.432  1.00  0.75           H  
ATOM    984 3HB  ALA A  67      13.258 -17.470 -25.243  1.00  0.75           H  
ATOM    985  N   THR A  68      15.030 -17.460 -23.093  1.00  0.78           N  
ATOM    986  CA  THR A  68      15.683 -16.522 -22.222  1.00  0.78           C  
ATOM    987  C   THR A  68      16.773 -17.185 -21.433  1.00  0.78           C  
ATOM    988  O   THR A  68      17.913 -16.727 -21.455  1.00  0.78           O  
ATOM    989  CB  THR A  68      14.646 -15.935 -21.265  1.00  0.78           C  
ATOM    990  OG1 THR A  68      13.671 -15.258 -22.041  1.00  0.78           O  
ATOM    991  CG2 THR A  68      15.271 -15.004 -20.239  1.00  0.78           C  
ATOM    992  H   THR A  68      14.054 -17.662 -22.908  1.00  0.78           H  
ATOM    993  HA  THR A  68      16.120 -15.727 -22.825  1.00  0.78           H  
ATOM    994  HB  THR A  68      14.153 -16.750 -20.734  1.00  0.78           H  
ATOM    995  HG1 THR A  68      13.092 -15.933 -22.454  1.00  0.78           H  
ATOM    996 1HG2 THR A  68      14.496 -14.615 -19.584  1.00  0.78           H  
ATOM    997 2HG2 THR A  68      16.003 -15.553 -19.648  1.00  0.78           H  
ATOM    998 3HG2 THR A  68      15.755 -14.198 -20.723  1.00  0.78           H  
ATOM    999  N   ARG A  69      16.455 -18.302 -20.778  1.00  0.81           N  
ATOM   1000  CA  ARG A  69      17.457 -18.962 -19.968  1.00  0.81           C  
ATOM   1001  C   ARG A  69      18.629 -19.429 -20.816  1.00  0.81           C  
ATOM   1002  O   ARG A  69      19.785 -19.236 -20.452  1.00  0.81           O  
ATOM   1003  CB  ARG A  69      16.852 -20.148 -19.233  1.00  0.81           C  
ATOM   1004  CG  ARG A  69      17.844 -20.956 -18.390  1.00  0.81           C  
ATOM   1005  CD  ARG A  69      18.429 -20.164 -17.267  1.00  0.81           C  
ATOM   1006  NE  ARG A  69      17.464 -19.888 -16.194  1.00  0.81           N  
ATOM   1007  CZ  ARG A  69      17.661 -19.024 -15.184  1.00  0.81           C  
ATOM   1008  NH1 ARG A  69      18.771 -18.319 -15.082  1.00  0.81           N  
ATOM   1009  NH2 ARG A  69      16.707 -18.907 -14.296  1.00  0.81           N  
ATOM   1010  H   ARG A  69      15.502 -18.676 -20.805  1.00  0.81           H  
ATOM   1011  HA  ARG A  69      17.821 -18.242 -19.230  1.00  0.81           H  
ATOM   1012 1HB  ARG A  69      16.057 -19.799 -18.570  1.00  0.81           H  
ATOM   1013 2HB  ARG A  69      16.391 -20.814 -19.961  1.00  0.81           H  
ATOM   1014 1HG  ARG A  69      17.331 -21.810 -17.952  1.00  0.81           H  
ATOM   1015 2HG  ARG A  69      18.653 -21.310 -19.032  1.00  0.81           H  
ATOM   1016 1HD  ARG A  69      19.263 -20.717 -16.838  1.00  0.81           H  
ATOM   1017 2HD  ARG A  69      18.791 -19.208 -17.651  1.00  0.81           H  
ATOM   1018  HE  ARG A  69      16.559 -20.390 -16.175  1.00  0.81           H  
ATOM   1019 1HH1 ARG A  69      19.494 -18.408 -15.780  1.00  0.81           H  
ATOM   1020 2HH1 ARG A  69      18.891 -17.677 -14.315  1.00  0.81           H  
ATOM   1021 1HH2 ARG A  69      15.864 -19.486 -14.427  1.00  0.81           H  
ATOM   1022 2HH2 ARG A  69      16.796 -18.276 -13.520  1.00  0.81           H  
ATOM   1023  N   LEU A  70      18.357 -19.982 -21.992  1.00  0.85           N  
ATOM   1024  CA  LEU A  70      19.460 -20.468 -22.794  1.00  0.85           C  
ATOM   1025  C   LEU A  70      20.354 -19.287 -23.210  1.00  0.85           C  
ATOM   1026  O   LEU A  70      21.591 -19.332 -23.100  1.00  0.85           O  
ATOM   1027  CB  LEU A  70      18.909 -21.165 -24.049  1.00  0.85           C  
ATOM   1028  CG  LEU A  70      18.109 -22.479 -23.845  1.00  0.85           C  
ATOM   1029  CD1 LEU A  70      17.604 -22.923 -25.210  1.00  0.85           C  
ATOM   1030  CD2 LEU A  70      18.901 -23.568 -23.154  1.00  0.85           C  
ATOM   1031  H   LEU A  70      17.396 -20.104 -22.307  1.00  0.85           H  
ATOM   1032  HA  LEU A  70      20.044 -21.171 -22.202  1.00  0.85           H  
ATOM   1033 1HB  LEU A  70      18.191 -20.476 -24.472  1.00  0.85           H  
ATOM   1034 2HB  LEU A  70      19.677 -21.310 -24.784  1.00  0.85           H  
ATOM   1035  HG  LEU A  70      17.264 -22.263 -23.220  1.00  0.85           H  
ATOM   1036 1HD1 LEU A  70      17.001 -23.811 -25.101  1.00  0.85           H  
ATOM   1037 2HD1 LEU A  70      17.007 -22.125 -25.658  1.00  0.85           H  
ATOM   1038 3HD1 LEU A  70      18.452 -23.141 -25.839  1.00  0.85           H  
ATOM   1039 1HD2 LEU A  70      18.255 -24.412 -23.021  1.00  0.85           H  
ATOM   1040 2HD2 LEU A  70      19.743 -23.866 -23.739  1.00  0.85           H  
ATOM   1041 3HD2 LEU A  70      19.235 -23.220 -22.178  1.00  0.85           H  
ATOM   1042  N   ALA A  71      19.732 -18.169 -23.604  1.00  0.88           N  
ATOM   1043  CA  ALA A  71      20.524 -17.019 -24.010  1.00  0.88           C  
ATOM   1044  C   ALA A  71      21.375 -16.505 -22.849  1.00  0.88           C  
ATOM   1045  O   ALA A  71      22.582 -16.324 -22.998  1.00  0.88           O  
ATOM   1046  CB  ALA A  71      19.609 -15.912 -24.517  1.00  0.88           C  
ATOM   1047  H   ALA A  71      18.715 -18.122 -23.673  1.00  0.88           H  
ATOM   1048  HA  ALA A  71      21.196 -17.330 -24.814  1.00  0.88           H  
ATOM   1049 1HB  ALA A  71      20.208 -15.057 -24.836  1.00  0.88           H  
ATOM   1050 2HB  ALA A  71      19.021 -16.284 -25.363  1.00  0.88           H  
ATOM   1051 3HB  ALA A  71      18.933 -15.601 -23.719  1.00  0.88           H  
ATOM   1052  N   GLU A  72      20.778 -16.398 -21.654  1.00  0.91           N  
ATOM   1053  CA  GLU A  72      21.480 -15.882 -20.472  1.00  0.91           C  
ATOM   1054  C   GLU A  72      22.668 -16.741 -20.067  1.00  0.91           C  
ATOM   1055  O   GLU A  72      23.700 -16.234 -19.620  1.00  0.91           O  
ATOM   1056  CB  GLU A  72      20.524 -15.768 -19.279  1.00  0.91           C  
ATOM   1057  CG  GLU A  72      19.489 -14.663 -19.372  1.00  0.91           C  
ATOM   1058  CD  GLU A  72      18.545 -14.689 -18.207  1.00  0.91           C  
ATOM   1059  OE1 GLU A  72      18.590 -15.621 -17.443  1.00  0.91           O  
ATOM   1060  OE2 GLU A  72      17.796 -13.754 -18.055  1.00  0.91           O  
ATOM   1061  H   GLU A  72      19.789 -16.626 -21.573  1.00  0.91           H  
ATOM   1062  HA  GLU A  72      21.856 -14.886 -20.719  1.00  0.91           H  
ATOM   1063 1HB  GLU A  72      19.976 -16.706 -19.179  1.00  0.91           H  
ATOM   1064 2HB  GLU A  72      21.095 -15.622 -18.369  1.00  0.91           H  
ATOM   1065 1HG  GLU A  72      20.004 -13.704 -19.396  1.00  0.91           H  
ATOM   1066 2HG  GLU A  72      18.932 -14.763 -20.296  1.00  0.91           H  
ATOM   1067  N   GLN A  73      22.522 -18.048 -20.223  1.00  0.92           N  
ATOM   1068  CA  GLN A  73      23.570 -19.001 -19.902  1.00  0.92           C  
ATOM   1069  C   GLN A  73      24.751 -18.924 -20.859  1.00  0.92           C  
ATOM   1070  O   GLN A  73      25.833 -19.431 -20.555  1.00  0.92           O  
ATOM   1071  CB  GLN A  73      23.024 -20.426 -19.937  1.00  0.92           C  
ATOM   1072  CG  GLN A  73      22.060 -20.790 -18.831  1.00  0.92           C  
ATOM   1073  CD  GLN A  73      21.490 -22.151 -19.089  1.00  0.92           C  
ATOM   1074  OE1 GLN A  73      21.076 -22.446 -20.207  1.00  0.92           O  
ATOM   1075  NE2 GLN A  73      21.499 -23.017 -18.096  1.00  0.92           N  
ATOM   1076  H   GLN A  73      21.628 -18.403 -20.567  1.00  0.92           H  
ATOM   1077  HA  GLN A  73      23.933 -18.781 -18.899  1.00  0.92           H  
ATOM   1078 1HB  GLN A  73      22.507 -20.576 -20.887  1.00  0.92           H  
ATOM   1079 2HB  GLN A  73      23.855 -21.128 -19.906  1.00  0.92           H  
ATOM   1080 1HG  GLN A  73      22.598 -20.815 -17.890  1.00  0.92           H  
ATOM   1081 2HG  GLN A  73      21.262 -20.070 -18.775  1.00  0.92           H  
ATOM   1082 1HE2 GLN A  73      21.188 -23.958 -18.290  1.00  0.92           H  
ATOM   1083 2HE2 GLN A  73      21.862 -22.762 -17.200  1.00  0.92           H  
ATOM   1084  N   GLY A  74      24.527 -18.373 -22.057  1.00  0.91           N  
ATOM   1085  CA  GLY A  74      25.554 -18.353 -23.078  1.00  0.91           C  
ATOM   1086  C   GLY A  74      25.644 -19.701 -23.785  1.00  0.91           C  
ATOM   1087  O   GLY A  74      26.651 -20.003 -24.425  1.00  0.91           O  
ATOM   1088  H   GLY A  74      23.639 -17.915 -22.260  1.00  0.91           H  
ATOM   1089 1HA  GLY A  74      25.322 -17.568 -23.799  1.00  0.91           H  
ATOM   1090 2HA  GLY A  74      26.512 -18.108 -22.625  1.00  0.91           H  
ATOM   1091  N   VAL A  75      24.604 -20.538 -23.654  1.00  0.88           N  
ATOM   1092  CA  VAL A  75      24.617 -21.871 -24.265  1.00  0.88           C  
ATOM   1093  C   VAL A  75      24.670 -21.764 -25.797  1.00  0.88           C  
ATOM   1094  O   VAL A  75      25.110 -22.696 -26.491  1.00  0.88           O  
ATOM   1095  CB  VAL A  75      23.388 -22.682 -23.829  1.00  0.88           C  
ATOM   1096  CG1 VAL A  75      22.241 -22.177 -24.506  1.00  0.88           C  
ATOM   1097  CG2 VAL A  75      23.564 -24.148 -24.141  1.00  0.88           C  
ATOM   1098  H   VAL A  75      23.769 -20.224 -23.155  1.00  0.88           H  
ATOM   1099  HA  VAL A  75      25.509 -22.397 -23.922  1.00  0.88           H  
ATOM   1100  HB  VAL A  75      23.233 -22.547 -22.754  1.00  0.88           H  
ATOM   1101 1HG1 VAL A  75      21.410 -22.705 -24.194  1.00  0.88           H  
ATOM   1102 2HG1 VAL A  75      22.133 -21.170 -24.280  1.00  0.88           H  
ATOM   1103 3HG1 VAL A  75      22.344 -22.275 -25.544  1.00  0.88           H  
ATOM   1104 1HG2 VAL A  75      22.670 -24.681 -23.831  1.00  0.88           H  
ATOM   1105 2HG2 VAL A  75      23.703 -24.276 -25.209  1.00  0.88           H  
ATOM   1106 3HG2 VAL A  75      24.432 -24.537 -23.608  1.00  0.88           H  
ATOM   1107  N   GLY A  76      24.171 -20.635 -26.315  1.00  0.85           N  
ATOM   1108  CA  GLY A  76      24.150 -20.372 -27.735  1.00  0.85           C  
ATOM   1109  C   GLY A  76      23.136 -19.294 -28.120  1.00  0.85           C  
ATOM   1110  O   GLY A  76      22.400 -18.777 -27.280  1.00  0.85           O  
ATOM   1111  H   GLY A  76      23.821 -19.933 -25.684  1.00  0.85           H  
ATOM   1112 1HA  GLY A  76      25.145 -20.071 -28.070  1.00  0.85           H  
ATOM   1113 2HA  GLY A  76      23.917 -21.293 -28.243  1.00  0.85           H  
ATOM   1114  N   SER A  77      23.121 -18.954 -29.401  1.00  0.81           N  
ATOM   1115  CA  SER A  77      22.204 -17.956 -29.958  1.00  0.81           C  
ATOM   1116  C   SER A  77      20.818 -18.570 -30.098  1.00  0.81           C  
ATOM   1117  O   SER A  77      20.684 -19.642 -30.709  1.00  0.81           O  
ATOM   1118  CB  SER A  77      22.720 -17.476 -31.304  1.00  0.81           C  
ATOM   1119  OG  SER A  77      21.831 -16.574 -31.911  1.00  0.81           O  
ATOM   1120  H   SER A  77      23.773 -19.447 -30.008  1.00  0.81           H  
ATOM   1121  HA  SER A  77      22.132 -17.115 -29.283  1.00  0.81           H  
ATOM   1122 1HB  SER A  77      23.691 -17.001 -31.169  1.00  0.81           H  
ATOM   1123 2HB  SER A  77      22.866 -18.339 -31.956  1.00  0.81           H  
ATOM   1124  HG  SER A  77      21.893 -15.753 -31.406  1.00  0.81           H  
ATOM   1125  N   VAL A  78      19.792 -17.884 -29.578  1.00  0.78           N  
ATOM   1126  CA  VAL A  78      18.444 -18.432 -29.660  1.00  0.78           C  
ATOM   1127  C   VAL A  78      17.474 -17.577 -30.485  1.00  0.78           C  
ATOM   1128  O   VAL A  78      17.390 -16.360 -30.280  1.00  0.78           O  
ATOM   1129  CB  VAL A  78      17.835 -18.538 -28.256  1.00  0.78           C  
ATOM   1130  CG1 VAL A  78      16.451 -19.135 -28.379  1.00  0.78           C  
ATOM   1131  CG2 VAL A  78      18.741 -19.324 -27.313  1.00  0.78           C  
ATOM   1132  H   VAL A  78      19.961 -17.017 -29.065  1.00  0.78           H  
ATOM   1133  HA  VAL A  78      18.501 -19.423 -30.102  1.00  0.78           H  
ATOM   1134  HB  VAL A  78      17.719 -17.538 -27.848  1.00  0.78           H  
ATOM   1135 1HG1 VAL A  78      16.029 -19.179 -27.434  1.00  0.78           H  
ATOM   1136 2HG1 VAL A  78      15.821 -18.528 -29.014  1.00  0.78           H  
ATOM   1137 3HG1 VAL A  78      16.523 -20.138 -28.796  1.00  0.78           H  
ATOM   1138 1HG2 VAL A  78      18.280 -19.336 -26.348  1.00  0.78           H  
ATOM   1139 2HG2 VAL A  78      18.885 -20.319 -27.658  1.00  0.78           H  
ATOM   1140 3HG2 VAL A  78      19.709 -18.828 -27.236  1.00  0.78           H  
ATOM   1141  N   ALA A  79      16.760 -18.226 -31.412  1.00  0.77           N  
ATOM   1142  CA  ALA A  79      15.718 -17.572 -32.203  1.00  0.77           C  
ATOM   1143  C   ALA A  79      14.362 -17.767 -31.551  1.00  0.77           C  
ATOM   1144  O   ALA A  79      14.028 -18.883 -31.152  1.00  0.77           O  
ATOM   1145  CB  ALA A  79      15.643 -18.164 -33.584  1.00  0.77           C  
ATOM   1146  H   ALA A  79      16.939 -19.223 -31.541  1.00  0.77           H  
ATOM   1147  HA  ALA A  79      15.936 -16.503 -32.260  1.00  0.77           H  
ATOM   1148 1HB  ALA A  79      14.866 -17.685 -34.145  1.00  0.77           H  
ATOM   1149 2HB  ALA A  79      16.563 -18.043 -34.073  1.00  0.77           H  
ATOM   1150 3HB  ALA A  79      15.416 -19.196 -33.496  1.00  0.77           H  
ATOM   1151  N   VAL A  80      13.547 -16.728 -31.512  1.00  0.77           N  
ATOM   1152  CA  VAL A  80      12.199 -16.880 -30.985  1.00  0.77           C  
ATOM   1153  C   VAL A  80      11.193 -16.571 -32.082  1.00  0.77           C  
ATOM   1154  O   VAL A  80      11.179 -15.463 -32.609  1.00  0.77           O  
ATOM   1155  CB  VAL A  80      12.000 -15.922 -29.802  1.00  0.77           C  
ATOM   1156  CG1 VAL A  80      10.647 -16.062 -29.255  1.00  0.77           C  
ATOM   1157  CG2 VAL A  80      13.010 -16.210 -28.761  1.00  0.77           C  
ATOM   1158  H   VAL A  80      13.878 -15.812 -31.806  1.00  0.77           H  
ATOM   1159  HA  VAL A  80      12.048 -17.909 -30.662  1.00  0.77           H  
ATOM   1160  HB  VAL A  80      12.110 -14.897 -30.146  1.00  0.77           H  
ATOM   1161 1HG1 VAL A  80      10.530 -15.370 -28.430  1.00  0.77           H  
ATOM   1162 2HG1 VAL A  80       9.918 -15.845 -30.032  1.00  0.77           H  
ATOM   1163 3HG1 VAL A  80      10.523 -17.078 -28.901  1.00  0.77           H  
ATOM   1164 1HG2 VAL A  80      12.861 -15.524 -27.928  1.00  0.77           H  
ATOM   1165 2HG2 VAL A  80      12.890 -17.235 -28.424  1.00  0.77           H  
ATOM   1166 3HG2 VAL A  80      14.011 -16.073 -29.175  1.00  0.77           H  
ATOM   1167  N   ILE A  81      10.357 -17.548 -32.420  1.00  0.80           N  
ATOM   1168  CA  ILE A  81       9.407 -17.416 -33.529  1.00  0.80           C  
ATOM   1169  C   ILE A  81       7.938 -17.474 -33.130  1.00  0.80           C  
ATOM   1170  O   ILE A  81       7.494 -18.426 -32.470  1.00  0.80           O  
ATOM   1171  CB  ILE A  81       9.678 -18.517 -34.579  1.00  0.80           C  
ATOM   1172  CG1 ILE A  81      11.113 -18.401 -35.084  1.00  0.80           C  
ATOM   1173  CG2 ILE A  81       8.697 -18.398 -35.762  1.00  0.80           C  
ATOM   1174  CD1 ILE A  81      12.153 -19.274 -34.362  1.00  0.80           C  
ATOM   1175  H   ILE A  81      10.426 -18.443 -31.934  1.00  0.80           H  
ATOM   1176  HA  ILE A  81       9.570 -16.453 -34.008  1.00  0.80           H  
ATOM   1177  HB  ILE A  81       9.567 -19.493 -34.112  1.00  0.80           H  
ATOM   1178 1HG1 ILE A  81      11.102 -18.646 -36.129  1.00  0.80           H  
ATOM   1179 2HG1 ILE A  81      11.422 -17.380 -34.980  1.00  0.80           H  
ATOM   1180 1HG2 ILE A  81       8.903 -19.176 -36.488  1.00  0.80           H  
ATOM   1181 2HG2 ILE A  81       7.670 -18.499 -35.413  1.00  0.80           H  
ATOM   1182 3HG2 ILE A  81       8.816 -17.424 -36.236  1.00  0.80           H  
ATOM   1183 1HD1 ILE A  81      13.124 -19.107 -34.801  1.00  0.80           H  
ATOM   1184 2HD1 ILE A  81      12.186 -19.026 -33.307  1.00  0.80           H  
ATOM   1185 3HD1 ILE A  81      11.904 -20.303 -34.470  1.00  0.80           H  
ATOM   1186  N   GLU A  82       7.168 -16.462 -33.543  1.00  0.84           N  
ATOM   1187  CA  GLU A  82       5.726 -16.472 -33.275  1.00  0.84           C  
ATOM   1188  C   GLU A  82       4.916 -15.685 -34.343  1.00  0.84           C  
ATOM   1189  O   GLU A  82       5.381 -14.698 -34.925  1.00  0.84           O  
ATOM   1190  CB  GLU A  82       5.446 -16.016 -31.838  1.00  0.84           C  
ATOM   1191  CG  GLU A  82       3.997 -16.093 -31.437  1.00  0.84           C  
ATOM   1192  CD  GLU A  82       3.407 -17.497 -31.450  1.00  0.84           C  
ATOM   1193  OE1 GLU A  82       3.122 -17.987 -32.523  1.00  0.84           O  
ATOM   1194  OE2 GLU A  82       3.222 -18.063 -30.399  1.00  0.84           O  
ATOM   1195  H   GLU A  82       7.591 -15.686 -34.064  1.00  0.84           H  
ATOM   1196  HA  GLU A  82       5.393 -17.507 -33.341  1.00  0.84           H  
ATOM   1197 1HB  GLU A  82       6.008 -16.634 -31.137  1.00  0.84           H  
ATOM   1198 2HB  GLU A  82       5.784 -15.000 -31.706  1.00  0.84           H  
ATOM   1199 1HG  GLU A  82       3.886 -15.674 -30.436  1.00  0.84           H  
ATOM   1200 2HG  GLU A  82       3.459 -15.480 -32.111  1.00  0.84           H  
ATOM   1201  N   ALA A  83       3.713 -16.200 -34.620  1.00  0.91           N  
ATOM   1202  CA  ALA A  83       2.770 -15.726 -35.642  1.00  0.91           C  
ATOM   1203  C   ALA A  83       2.210 -14.292 -35.557  1.00  0.91           C  
ATOM   1204  O   ALA A  83       1.996 -13.674 -36.596  1.00  0.91           O  
ATOM   1205  CB  ALA A  83       1.597 -16.671 -35.671  1.00  0.91           C  
ATOM   1206  H   ALA A  83       3.426 -16.987 -34.029  1.00  0.91           H  
ATOM   1207  HA  ALA A  83       3.299 -15.794 -36.593  1.00  0.91           H  
ATOM   1208 1HB  ALA A  83       0.928 -16.402 -36.484  1.00  0.91           H  
ATOM   1209 2HB  ALA A  83       1.973 -17.673 -35.818  1.00  0.91           H  
ATOM   1210 3HB  ALA A  83       1.069 -16.612 -34.728  1.00  0.91           H  
ATOM   1211  N   GLY A  84       1.924 -13.758 -34.366  1.00  0.99           N  
ATOM   1212  CA  GLY A  84       1.306 -12.427 -34.267  1.00  0.99           C  
ATOM   1213  C   GLY A  84       2.277 -11.283 -34.030  1.00  0.99           C  
ATOM   1214  O   GLY A  84       3.458 -11.368 -34.371  1.00  0.99           O  
ATOM   1215  H   GLY A  84       2.090 -14.257 -33.493  1.00  0.99           H  
ATOM   1216 1HA  GLY A  84       0.733 -12.232 -35.172  1.00  0.99           H  
ATOM   1217 2HA  GLY A  84       0.597 -12.430 -33.452  1.00  0.99           H  
ATOM   1218  N   GLY A  85       1.758 -10.192 -33.447  1.00  1.09           N  
ATOM   1219  CA  GLY A  85       2.535  -8.973 -33.170  1.00  1.09           C  
ATOM   1220  C   GLY A  85       3.065  -8.974 -31.735  1.00  1.09           C  
ATOM   1221  O   GLY A  85       3.691  -9.950 -31.304  1.00  1.09           O  
ATOM   1222  H   GLY A  85       0.759 -10.189 -33.209  1.00  1.09           H  
ATOM   1223 1HA  GLY A  85       3.367  -8.898 -33.869  1.00  1.09           H  
ATOM   1224 2HA  GLY A  85       1.903  -8.104 -33.331  1.00  1.09           H  
ATOM   1225  N   PHE A  86       2.837  -7.877 -30.999  1.00  1.20           N  
ATOM   1226  CA  PHE A  86       3.282  -7.780 -29.598  1.00  1.20           C  
ATOM   1227  C   PHE A  86       2.125  -7.344 -28.722  1.00  1.20           C  
ATOM   1228  O   PHE A  86       1.388  -6.432 -29.094  1.00  1.20           O  
ATOM   1229  CB  PHE A  86       4.405  -6.773 -29.435  1.00  1.20           C  
ATOM   1230  CG  PHE A  86       5.584  -7.116 -30.199  1.00  1.20           C  
ATOM   1231  CD1 PHE A  86       5.782  -6.597 -31.464  1.00  1.20           C  
ATOM   1232  CD2 PHE A  86       6.488  -7.995 -29.690  1.00  1.20           C  
ATOM   1233  CE1 PHE A  86       6.883  -6.938 -32.180  1.00  1.20           C  
ATOM   1234  CE2 PHE A  86       7.566  -8.337 -30.411  1.00  1.20           C  
ATOM   1235  CZ  PHE A  86       7.773  -7.806 -31.640  1.00  1.20           C  
ATOM   1236  H   PHE A  86       2.317  -7.110 -31.419  1.00  1.20           H  
ATOM   1237  HA  PHE A  86       3.629  -8.754 -29.258  1.00  1.20           H  
ATOM   1238 1HB  PHE A  86       4.072  -5.801 -29.743  1.00  1.20           H  
ATOM   1239 2HB  PHE A  86       4.684  -6.710 -28.380  1.00  1.20           H  
ATOM   1240  HD1 PHE A  86       5.047  -5.907 -31.882  1.00  1.20           H  
ATOM   1241  HD2 PHE A  86       6.318  -8.430 -28.699  1.00  1.20           H  
ATOM   1242  HE1 PHE A  86       7.043  -6.529 -33.177  1.00  1.20           H  
ATOM   1243  HE2 PHE A  86       8.262  -9.054 -30.026  1.00  1.20           H  
ATOM   1244  HZ  PHE A  86       8.629  -8.110 -32.189  1.00  1.20           H  
ATOM   1245  N   TYR A  87       2.000  -7.894 -27.522  1.00  1.32           N  
ATOM   1246  CA  TYR A  87       0.847  -7.514 -26.707  1.00  1.32           C  
ATOM   1247  C   TYR A  87       0.905  -6.049 -26.308  1.00  1.32           C  
ATOM   1248  O   TYR A  87      -0.076  -5.309 -26.462  1.00  1.32           O  
ATOM   1249  CB  TYR A  87       0.786  -8.386 -25.464  1.00  1.32           C  
ATOM   1250  CG  TYR A  87       0.444  -9.792 -25.763  1.00  1.32           C  
ATOM   1251  CD1 TYR A  87       1.367 -10.774 -25.521  1.00  1.32           C  
ATOM   1252  CD2 TYR A  87      -0.786 -10.127 -26.285  1.00  1.32           C  
ATOM   1253  CE1 TYR A  87       1.054 -12.065 -25.824  1.00  1.32           C  
ATOM   1254  CE2 TYR A  87      -1.054 -11.452 -26.576  1.00  1.32           C  
ATOM   1255  CZ  TYR A  87      -0.135 -12.379 -26.358  1.00  1.32           C  
ATOM   1256  OH  TYR A  87      -0.361 -13.643 -26.698  1.00  1.32           O  
ATOM   1257  H   TYR A  87       2.682  -8.582 -27.183  1.00  1.32           H  
ATOM   1258  HA  TYR A  87      -0.057  -7.669 -27.295  1.00  1.32           H  
ATOM   1259 1HB  TYR A  87       1.748  -8.368 -24.955  1.00  1.32           H  
ATOM   1260 2HB  TYR A  87       0.069  -7.996 -24.789  1.00  1.32           H  
ATOM   1261  HD1 TYR A  87       2.340 -10.524 -25.107  1.00  1.32           H  
ATOM   1262  HD2 TYR A  87      -1.529  -9.357 -26.469  1.00  1.32           H  
ATOM   1263  HE1 TYR A  87       1.739 -12.838 -25.675  1.00  1.32           H  
ATOM   1264  HE2 TYR A  87      -1.997 -11.762 -26.987  1.00  1.32           H  
ATOM   1265  HH  TYR A  87       0.112 -14.216 -26.066  1.00  1.32           H  
ATOM   1266  N   GLU A  88       2.111  -5.594 -25.950  1.00  1.42           N  
ATOM   1267  CA  GLU A  88       2.341  -4.193 -25.571  1.00  1.42           C  
ATOM   1268  C   GLU A  88       2.082  -3.182 -26.696  1.00  1.42           C  
ATOM   1269  O   GLU A  88       1.926  -1.991 -26.422  1.00  1.42           O  
ATOM   1270  CB  GLU A  88       3.771  -3.969 -25.031  1.00  1.42           C  
ATOM   1271  CG  GLU A  88       4.043  -4.547 -23.620  1.00  1.42           C  
ATOM   1272  CD  GLU A  88       5.475  -4.303 -23.104  1.00  1.42           C  
ATOM   1273  OE1 GLU A  88       6.336  -3.963 -23.884  1.00  1.42           O  
ATOM   1274  OE2 GLU A  88       5.697  -4.468 -21.930  1.00  1.42           O  
ATOM   1275  H   GLU A  88       2.875  -6.279 -25.853  1.00  1.42           H  
ATOM   1276  HA  GLU A  88       1.649  -3.957 -24.761  1.00  1.42           H  
ATOM   1277 1HB  GLU A  88       4.488  -4.425 -25.718  1.00  1.42           H  
ATOM   1278 2HB  GLU A  88       3.984  -2.900 -25.001  1.00  1.42           H  
ATOM   1279 1HG  GLU A  88       3.338  -4.096 -22.917  1.00  1.42           H  
ATOM   1280 2HG  GLU A  88       3.850  -5.618 -23.641  1.00  1.42           H  
ATOM   1281  N   LEU A  89       2.138  -3.614 -27.956  1.00  1.52           N  
ATOM   1282  CA  LEU A  89       1.985  -2.672 -29.058  1.00  1.52           C  
ATOM   1283  C   LEU A  89       0.655  -2.794 -29.796  1.00  1.52           C  
ATOM   1284  O   LEU A  89       0.135  -1.805 -30.318  1.00  1.52           O  
ATOM   1285  CB  LEU A  89       3.136  -2.859 -30.048  1.00  1.52           C  
ATOM   1286  CG  LEU A  89       4.540  -2.624 -29.456  1.00  1.52           C  
ATOM   1287  CD1 LEU A  89       5.598  -2.907 -30.505  1.00  1.52           C  
ATOM   1288  CD2 LEU A  89       4.632  -1.201 -28.973  1.00  1.52           C  
ATOM   1289  H   LEU A  89       2.216  -4.606 -28.155  1.00  1.52           H  
ATOM   1290  HA  LEU A  89       2.047  -1.664 -28.654  1.00  1.52           H  
ATOM   1291 1HB  LEU A  89       3.085  -3.867 -30.450  1.00  1.52           H  
ATOM   1292 2HB  LEU A  89       2.998  -2.160 -30.870  1.00  1.52           H  
ATOM   1293  HG  LEU A  89       4.703  -3.303 -28.618  1.00  1.52           H  
ATOM   1294 1HD1 LEU A  89       6.587  -2.743 -30.086  1.00  1.52           H  
ATOM   1295 2HD1 LEU A  89       5.515  -3.923 -30.830  1.00  1.52           H  
ATOM   1296 3HD1 LEU A  89       5.455  -2.243 -31.354  1.00  1.52           H  
ATOM   1297 1HD2 LEU A  89       5.603  -1.021 -28.560  1.00  1.52           H  
ATOM   1298 2HD2 LEU A  89       4.470  -0.524 -29.811  1.00  1.52           H  
ATOM   1299 3HD2 LEU A  89       3.872  -1.022 -28.210  1.00  1.52           H  
ATOM   1300  N   ASN A  90       0.124  -4.011 -29.872  1.00  1.59           N  
ATOM   1301  CA  ASN A  90      -1.059  -4.282 -30.668  1.00  1.59           C  
ATOM   1302  C   ASN A  90      -2.396  -4.297 -29.931  1.00  1.59           C  
ATOM   1303  O   ASN A  90      -3.421  -4.041 -30.561  1.00  1.59           O  
ATOM   1304  CB  ASN A  90      -0.844  -5.566 -31.449  1.00  1.59           C  
ATOM   1305  CG  ASN A  90       0.223  -5.373 -32.514  1.00  1.59           C  
ATOM   1306  OD1 ASN A  90       1.362  -5.873 -32.446  1.00  1.59           O  
ATOM   1307  ND2 ASN A  90      -0.143  -4.631 -33.535  1.00  1.59           N  
ATOM   1308  H   ASN A  90       0.575  -4.794 -29.411  1.00  1.59           H  
ATOM   1309  HA  ASN A  90      -1.139  -3.481 -31.404  1.00  1.59           H  
ATOM   1310 1HB  ASN A  90      -0.540  -6.365 -30.772  1.00  1.59           H  
ATOM   1311 2HB  ASN A  90      -1.778  -5.874 -31.921  1.00  1.59           H  
ATOM   1312 1HD2 ASN A  90       0.498  -4.453 -34.283  1.00  1.59           H  
ATOM   1313 2HD2 ASN A  90      -1.065  -4.241 -33.563  1.00  1.59           H  
ATOM   1314  N   ASN A  91      -2.437  -4.598 -28.624  1.00  1.62           N  
ATOM   1315  CA  ASN A  91      -3.759  -4.683 -27.990  1.00  1.62           C  
ATOM   1316  C   ASN A  91      -4.063  -3.578 -26.970  1.00  1.62           C  
ATOM   1317  O   ASN A  91      -4.900  -3.754 -26.073  1.00  1.62           O  
ATOM   1318  CB  ASN A  91      -3.944  -6.050 -27.413  1.00  1.62           C  
ATOM   1319  CG  ASN A  91      -5.386  -6.442 -27.106  1.00  1.62           C  
ATOM   1320  OD1 ASN A  91      -6.413  -6.122 -27.770  1.00  1.62           O  
ATOM   1321  ND2 ASN A  91      -5.453  -7.209 -26.066  1.00  1.62           N  
ATOM   1322  H   ASN A  91      -1.596  -4.797 -28.072  1.00  1.62           H  
ATOM   1323  HA  ASN A  91      -4.511  -4.580 -28.771  1.00  1.62           H  
ATOM   1324 1HB  ASN A  91      -3.551  -6.752 -28.122  1.00  1.62           H  
ATOM   1325 2HB  ASN A  91      -3.350  -6.138 -26.508  1.00  1.62           H  
ATOM   1326 1HD2 ASN A  91      -6.312  -7.581 -25.751  1.00  1.62           H  
ATOM   1327 2HD2 ASN A  91      -4.608  -7.467 -25.593  1.00  1.62           H  
ATOM   1328  N   GLY A  92      -3.398  -2.438 -27.122  1.00  1.61           N  
ATOM   1329  CA  GLY A  92      -3.707  -1.253 -26.332  1.00  1.61           C  
ATOM   1330  C   GLY A  92      -3.672  -1.441 -24.823  1.00  1.61           C  
ATOM   1331  O   GLY A  92      -2.680  -1.877 -24.232  1.00  1.61           O  
ATOM   1332  H   GLY A  92      -2.695  -2.383 -27.850  1.00  1.61           H  
ATOM   1333 1HA  GLY A  92      -3.004  -0.465 -26.603  1.00  1.61           H  
ATOM   1334 2HA  GLY A  92      -4.692  -0.890 -26.622  1.00  1.61           H  
ATOM   1335  N   ASN A  93      -4.809  -1.097 -24.224  1.00  1.56           N  
ATOM   1336  CA  ASN A  93      -5.052  -1.140 -22.792  1.00  1.56           C  
ATOM   1337  C   ASN A  93      -5.779  -2.399 -22.353  1.00  1.56           C  
ATOM   1338  O   ASN A  93      -6.353  -2.420 -21.268  1.00  1.56           O  
ATOM   1339  CB  ASN A  93      -5.857   0.076 -22.376  1.00  1.56           C  
ATOM   1340  CG  ASN A  93      -5.075   1.354 -22.464  1.00  1.56           C  
ATOM   1341  OD1 ASN A  93      -3.884   1.395 -22.135  1.00  1.56           O  
ATOM   1342  ND2 ASN A  93      -5.720   2.403 -22.907  1.00  1.56           N  
ATOM   1343  H   ASN A  93      -5.564  -0.773 -24.813  1.00  1.56           H  
ATOM   1344  HA  ASN A  93      -4.091  -1.129 -22.275  1.00  1.56           H  
ATOM   1345 1HB  ASN A  93      -6.728   0.158 -23.026  1.00  1.56           H  
ATOM   1346 2HB  ASN A  93      -6.231  -0.058 -21.375  1.00  1.56           H  
ATOM   1347 1HD2 ASN A  93      -5.250   3.283 -22.988  1.00  1.56           H  
ATOM   1348 2HD2 ASN A  93      -6.684   2.327 -23.162  1.00  1.56           H  
ATOM   1349  N   LEU A  94      -5.823  -3.419 -23.222  1.00  1.49           N  
ATOM   1350  CA  LEU A  94      -6.499  -4.656 -22.854  1.00  1.49           C  
ATOM   1351  C   LEU A  94      -5.523  -5.779 -22.434  1.00  1.49           C  
ATOM   1352  O   LEU A  94      -5.861  -6.604 -21.585  1.00  1.49           O  
ATOM   1353  CB  LEU A  94      -7.396  -5.098 -23.994  1.00  1.49           C  
ATOM   1354  CG  LEU A  94      -8.465  -4.099 -24.408  1.00  1.49           C  
ATOM   1355  CD1 LEU A  94      -9.257  -4.660 -25.547  1.00  1.49           C  
ATOM   1356  CD2 LEU A  94      -9.318  -3.800 -23.253  1.00  1.49           C  
ATOM   1357  H   LEU A  94      -5.381  -3.346 -24.139  1.00  1.49           H  
ATOM   1358  HA  LEU A  94      -7.135  -4.446 -22.001  1.00  1.49           H  
ATOM   1359 1HB  LEU A  94      -6.788  -5.291 -24.855  1.00  1.49           H  
ATOM   1360 2HB  LEU A  94      -7.899  -6.003 -23.685  1.00  1.49           H  
ATOM   1361  HG  LEU A  94      -7.992  -3.181 -24.755  1.00  1.49           H  
ATOM   1362 1HD1 LEU A  94     -10.015  -3.943 -25.854  1.00  1.49           H  
ATOM   1363 2HD1 LEU A  94      -8.585  -4.855 -26.380  1.00  1.49           H  
ATOM   1364 3HD1 LEU A  94      -9.740  -5.585 -25.234  1.00  1.49           H  
ATOM   1365 1HD2 LEU A  94     -10.090  -3.084 -23.528  1.00  1.49           H  
ATOM   1366 2HD2 LEU A  94      -9.781  -4.717 -22.903  1.00  1.49           H  
ATOM   1367 3HD2 LEU A  94      -8.705  -3.375 -22.463  1.00  1.49           H  
ATOM   1368  N   SER A  95      -4.306  -5.810 -23.022  1.00  1.42           N  
ATOM   1369  CA  SER A  95      -3.273  -6.807 -22.635  1.00  1.42           C  
ATOM   1370  C   SER A  95      -2.387  -6.230 -21.537  1.00  1.42           C  
ATOM   1371  O   SER A  95      -1.463  -6.867 -21.026  1.00  1.42           O  
ATOM   1372  CB  SER A  95      -2.396  -7.250 -23.777  1.00  1.42           C  
ATOM   1373  OG  SER A  95      -3.085  -8.004 -24.720  1.00  1.42           O  
ATOM   1374  H   SER A  95      -4.088  -5.125 -23.735  1.00  1.42           H  
ATOM   1375  HA  SER A  95      -3.772  -7.693 -22.237  1.00  1.42           H  
ATOM   1376 1HB  SER A  95      -1.950  -6.376 -24.257  1.00  1.42           H  
ATOM   1377 2HB  SER A  95      -1.594  -7.842 -23.361  1.00  1.42           H  
ATOM   1378  HG  SER A  95      -3.344  -8.820 -24.254  1.00  1.42           H  
ATOM   1379  N   GLN A  96      -2.684  -4.993 -21.211  1.00  1.36           N  
ATOM   1380  CA  GLN A  96      -2.073  -4.208 -20.163  1.00  1.36           C  
ATOM   1381  C   GLN A  96      -3.289  -3.908 -19.321  1.00  1.36           C  
ATOM   1382  O   GLN A  96      -4.380  -4.090 -19.829  1.00  1.36           O  
ATOM   1383  CB  GLN A  96      -1.346  -2.976 -20.714  1.00  1.36           C  
ATOM   1384  CG  GLN A  96      -0.171  -3.352 -21.640  1.00  1.36           C  
ATOM   1385  CD  GLN A  96       0.651  -2.164 -22.134  1.00  1.36           C  
ATOM   1386  OE1 GLN A  96       1.784  -1.958 -21.669  1.00  1.36           O  
ATOM   1387  NE2 GLN A  96       0.108  -1.388 -23.068  1.00  1.36           N  
ATOM   1388  H   GLN A  96      -3.442  -4.565 -21.721  1.00  1.36           H  
ATOM   1389  HA  GLN A  96      -1.373  -4.808 -19.585  1.00  1.36           H  
ATOM   1390 1HB  GLN A  96      -2.047  -2.360 -21.284  1.00  1.36           H  
ATOM   1391 2HB  GLN A  96      -0.965  -2.372 -19.892  1.00  1.36           H  
ATOM   1392 1HG  GLN A  96       0.492  -4.031 -21.104  1.00  1.36           H  
ATOM   1393 2HG  GLN A  96      -0.578  -3.854 -22.521  1.00  1.36           H  
ATOM   1394 1HE2 GLN A  96       0.619  -0.603 -23.425  1.00  1.36           H  
ATOM   1395 2HE2 GLN A  96      -0.829  -1.591 -23.442  1.00  1.36           H  
ATOM   1396  N   ILE A  97      -3.132  -3.538 -18.059  1.00  1.32           N  
ATOM   1397  CA  ILE A  97      -4.287  -3.325 -17.178  1.00  1.32           C  
ATOM   1398  C   ILE A  97      -5.153  -4.605 -16.928  1.00  1.32           C  
ATOM   1399  O   ILE A  97      -5.769  -5.143 -17.844  1.00  1.32           O  
ATOM   1400  CB  ILE A  97      -5.207  -2.196 -17.693  1.00  1.32           C  
ATOM   1401  CG1 ILE A  97      -4.496  -0.879 -17.644  1.00  1.32           C  
ATOM   1402  CG2 ILE A  97      -6.427  -2.161 -16.889  1.00  1.32           C  
ATOM   1403  CD1 ILE A  97      -5.217   0.215 -18.342  1.00  1.32           C  
ATOM   1404  H   ILE A  97      -2.202  -3.390 -17.695  1.00  1.32           H  
ATOM   1405  HA  ILE A  97      -3.876  -2.948 -16.258  1.00  1.32           H  
ATOM   1406  HB  ILE A  97      -5.498  -2.364 -18.722  1.00  1.32           H  
ATOM   1407 1HG1 ILE A  97      -4.402  -0.592 -16.614  1.00  1.32           H  
ATOM   1408 2HG1 ILE A  97      -3.502  -0.983 -18.079  1.00  1.32           H  
ATOM   1409 1HG2 ILE A  97      -7.078  -1.372 -17.251  1.00  1.32           H  
ATOM   1410 2HG2 ILE A  97      -6.927  -3.103 -16.982  1.00  1.32           H  
ATOM   1411 3HG2 ILE A  97      -6.170  -1.988 -15.857  1.00  1.32           H  
ATOM   1412 1HD1 ILE A  97      -4.654   1.143 -18.251  1.00  1.32           H  
ATOM   1413 2HD1 ILE A  97      -5.317  -0.045 -19.381  1.00  1.32           H  
ATOM   1414 3HD1 ILE A  97      -6.204   0.344 -17.899  1.00  1.32           H  
ATOM   1415  N   PRO A  98      -5.183  -5.148 -15.696  1.00  1.30           N  
ATOM   1416  CA  PRO A  98      -5.979  -6.292 -15.275  1.00  1.30           C  
ATOM   1417  C   PRO A  98      -7.394  -5.776 -15.219  1.00  1.30           C  
ATOM   1418  O   PRO A  98      -7.555  -4.565 -15.228  1.00  1.30           O  
ATOM   1419  CB  PRO A  98      -5.408  -6.620 -13.908  1.00  1.30           C  
ATOM   1420  CG  PRO A  98      -4.930  -5.323 -13.407  1.00  1.30           C  
ATOM   1421  CD  PRO A  98      -4.411  -4.569 -14.609  1.00  1.30           C  
ATOM   1422  HA  PRO A  98      -5.875  -7.120 -15.992  1.00  1.30           H  
ATOM   1423 1HB  PRO A  98      -6.179  -7.017 -13.272  1.00  1.30           H  
ATOM   1424 2HB  PRO A  98      -4.628  -7.379 -13.994  1.00  1.30           H  
ATOM   1425 1HG  PRO A  98      -5.785  -4.832 -12.932  1.00  1.30           H  
ATOM   1426 2HG  PRO A  98      -4.177  -5.419 -12.648  1.00  1.30           H  
ATOM   1427 1HD  PRO A  98      -4.677  -3.529 -14.451  1.00  1.30           H  
ATOM   1428 2HD  PRO A  98      -3.328  -4.721 -14.747  1.00  1.30           H  
ATOM   1429  N   ALA A  99      -8.409  -6.649 -15.212  1.00  1.30           N  
ATOM   1430  CA  ALA A  99      -9.844  -6.258 -15.208  1.00  1.30           C  
ATOM   1431  C   ALA A  99     -10.371  -6.196 -16.644  1.00  1.30           C  
ATOM   1432  O   ALA A  99     -11.516  -6.550 -16.933  1.00  1.30           O  
ATOM   1433  CB  ALA A  99     -10.132  -4.921 -14.547  1.00  1.30           C  
ATOM   1434  H   ALA A  99      -8.212  -7.656 -15.194  1.00  1.30           H  
ATOM   1435  HA  ALA A  99     -10.387  -7.034 -14.665  1.00  1.30           H  
ATOM   1436 1HB  ALA A  99     -11.190  -4.777 -14.590  1.00  1.30           H  
ATOM   1437 2HB  ALA A  99      -9.797  -4.925 -13.508  1.00  1.30           H  
ATOM   1438 3HB  ALA A  99      -9.695  -4.123 -15.062  1.00  1.30           H  
ATOM   1439  N   GLN A 100      -9.507  -5.735 -17.552  1.00  1.33           N  
ATOM   1440  CA  GLN A 100      -9.779  -5.705 -18.988  1.00  1.33           C  
ATOM   1441  C   GLN A 100      -9.525  -7.098 -19.579  1.00  1.33           C  
ATOM   1442  O   GLN A 100      -9.929  -7.432 -20.688  1.00  1.33           O  
ATOM   1443  CB  GLN A 100      -8.870  -4.677 -19.630  1.00  1.33           C  
ATOM   1444  CG  GLN A 100      -9.088  -3.248 -19.143  1.00  1.33           C  
ATOM   1445  CD  GLN A 100     -10.378  -2.601 -19.623  1.00  1.33           C  
ATOM   1446  OE1 GLN A 100     -10.591  -2.418 -20.819  1.00  1.33           O  
ATOM   1447  NE2 GLN A 100     -11.247  -2.261 -18.697  1.00  1.33           N  
ATOM   1448  H   GLN A 100      -8.600  -5.413 -17.230  1.00  1.33           H  
ATOM   1449  HA  GLN A 100     -10.818  -5.434 -19.148  1.00  1.33           H  
ATOM   1450 1HB  GLN A 100      -7.822  -4.939 -19.447  1.00  1.33           H  
ATOM   1451 2HB  GLN A 100      -9.022  -4.708 -20.675  1.00  1.33           H  
ATOM   1452 1HG  GLN A 100      -9.104  -3.261 -18.053  1.00  1.33           H  
ATOM   1453 2HG  GLN A 100      -8.251  -2.639 -19.491  1.00  1.33           H  
ATOM   1454 1HE2 GLN A 100     -12.108  -1.810 -18.945  1.00  1.33           H  
ATOM   1455 2HE2 GLN A 100     -11.036  -2.426 -17.735  1.00  1.33           H  
ATOM   1456  N   ASP A 101      -8.878  -7.930 -18.781  1.00  1.35           N  
ATOM   1457  CA  ASP A 101      -8.564  -9.326 -19.063  1.00  1.35           C  
ATOM   1458  C   ASP A 101      -9.792 -10.112 -19.575  1.00  1.35           C  
ATOM   1459  O   ASP A 101      -9.744 -10.783 -20.609  1.00  1.35           O  
ATOM   1460  CB  ASP A 101      -7.926  -9.882 -17.775  1.00  1.35           C  
ATOM   1461  CG  ASP A 101      -8.797  -9.595 -16.490  1.00  1.35           C  
ATOM   1462  OD1 ASP A 101      -9.931  -9.257 -16.613  1.00  1.35           O  
ATOM   1463  OD2 ASP A 101      -8.274  -9.558 -15.397  1.00  1.35           O  
ATOM   1464  H   ASP A 101      -8.577  -7.548 -17.901  1.00  1.35           H  
ATOM   1465  HA  ASP A 101      -7.805  -9.352 -19.846  1.00  1.35           H  
ATOM   1466 1HB  ASP A 101      -7.795 -10.966 -17.881  1.00  1.35           H  
ATOM   1467 2HB  ASP A 101      -6.933  -9.450 -17.640  1.00  1.35           H  
ATOM   1468  N   ALA A 102     -10.917  -9.903 -18.897  1.00  1.37           N  
ATOM   1469  CA  ALA A 102     -12.218 -10.519 -19.148  1.00  1.37           C  
ATOM   1470  C   ALA A 102     -12.760 -10.248 -20.541  1.00  1.37           C  
ATOM   1471  O   ALA A 102     -13.629 -10.978 -21.020  1.00  1.37           O  
ATOM   1472  CB  ALA A 102     -13.233 -10.013 -18.148  1.00  1.37           C  
ATOM   1473  H   ALA A 102     -10.817  -9.315 -18.075  1.00  1.37           H  
ATOM   1474  HA  ALA A 102     -12.100 -11.596 -19.038  1.00  1.37           H  
ATOM   1475 1HB  ALA A 102     -14.168 -10.511 -18.338  1.00  1.37           H  
ATOM   1476 2HB  ALA A 102     -12.898 -10.229 -17.146  1.00  1.37           H  
ATOM   1477 3HB  ALA A 102     -13.355  -8.934 -18.260  1.00  1.37           H  
ATOM   1478  N   PHE A 103     -12.267  -9.202 -21.201  1.00  1.37           N  
ATOM   1479  CA  PHE A 103     -12.749  -8.826 -22.517  1.00  1.37           C  
ATOM   1480  C   PHE A 103     -12.467  -9.934 -23.524  1.00  1.37           C  
ATOM   1481  O   PHE A 103     -13.114 -10.002 -24.568  1.00  1.37           O  
ATOM   1482  CB  PHE A 103     -12.089  -7.525 -22.980  1.00  1.37           C  
ATOM   1483  CG  PHE A 103     -12.560  -6.315 -22.208  1.00  1.37           C  
ATOM   1484  CD1 PHE A 103     -13.039  -6.445 -20.906  1.00  1.37           C  
ATOM   1485  CD2 PHE A 103     -12.536  -5.054 -22.771  1.00  1.37           C  
ATOM   1486  CE1 PHE A 103     -13.479  -5.350 -20.203  1.00  1.37           C  
ATOM   1487  CE2 PHE A 103     -12.983  -3.957 -22.061  1.00  1.37           C  
ATOM   1488  CZ  PHE A 103     -13.457  -4.113 -20.775  1.00  1.37           C  
ATOM   1489  H   PHE A 103     -11.514  -8.646 -20.795  1.00  1.37           H  
ATOM   1490  HA  PHE A 103     -13.827  -8.674 -22.461  1.00  1.37           H  
ATOM   1491 1HB  PHE A 103     -11.007  -7.605 -22.885  1.00  1.37           H  
ATOM   1492 2HB  PHE A 103     -12.306  -7.365 -24.035  1.00  1.37           H  
ATOM   1493  HD1 PHE A 103     -13.058  -7.421 -20.441  1.00  1.37           H  
ATOM   1494  HD2 PHE A 103     -12.162  -4.933 -23.788  1.00  1.37           H  
ATOM   1495  HE1 PHE A 103     -13.836  -5.468 -19.191  1.00  1.37           H  
ATOM   1496  HE2 PHE A 103     -12.956  -2.965 -22.513  1.00  1.37           H  
ATOM   1497  HZ  PHE A 103     -13.803  -3.246 -20.215  1.00  1.37           H  
ATOM   1498  N   TYR A 104     -11.488 -10.793 -23.218  1.00  1.35           N  
ATOM   1499  CA  TYR A 104     -11.133 -11.888 -24.097  1.00  1.35           C  
ATOM   1500  C   TYR A 104     -11.491 -13.261 -23.534  1.00  1.35           C  
ATOM   1501  O   TYR A 104     -10.816 -14.249 -23.831  1.00  1.35           O  
ATOM   1502  CB  TYR A 104      -9.671 -11.784 -24.486  1.00  1.35           C  
ATOM   1503  CG  TYR A 104      -9.447 -10.531 -25.276  1.00  1.35           C  
ATOM   1504  CD1 TYR A 104      -8.672  -9.514 -24.777  1.00  1.35           C  
ATOM   1505  CD2 TYR A 104     -10.080 -10.377 -26.500  1.00  1.35           C  
ATOM   1506  CE1 TYR A 104      -8.518  -8.368 -25.510  1.00  1.35           C  
ATOM   1507  CE2 TYR A 104      -9.919  -9.220 -27.215  1.00  1.35           C  
ATOM   1508  CZ  TYR A 104      -9.140  -8.227 -26.735  1.00  1.35           C  
ATOM   1509  OH  TYR A 104      -8.994  -7.077 -27.474  1.00  1.35           O  
ATOM   1510  H   TYR A 104     -10.981 -10.696 -22.333  1.00  1.35           H  
ATOM   1511  HA  TYR A 104     -11.709 -11.778 -25.015  1.00  1.35           H  
ATOM   1512 1HB  TYR A 104      -9.047 -11.753 -23.589  1.00  1.35           H  
ATOM   1513 2HB  TYR A 104      -9.369 -12.640 -25.084  1.00  1.35           H  
ATOM   1514  HD1 TYR A 104      -8.187  -9.618 -23.804  1.00  1.35           H  
ATOM   1515  HD2 TYR A 104     -10.715 -11.169 -26.888  1.00  1.35           H  
ATOM   1516  HE1 TYR A 104      -7.920  -7.580 -25.124  1.00  1.35           H  
ATOM   1517  HE2 TYR A 104     -10.414  -9.083 -28.163  1.00  1.35           H  
ATOM   1518  HH  TYR A 104      -8.090  -6.721 -27.374  1.00  1.35           H  
ATOM   1519  N   VAL A 105     -12.523 -13.327 -22.694  1.00  1.33           N  
ATOM   1520  CA  VAL A 105     -12.989 -14.613 -22.182  1.00  1.33           C  
ATOM   1521  C   VAL A 105     -14.495 -14.783 -22.467  1.00  1.33           C  
ATOM   1522  O   VAL A 105     -15.288 -13.917 -22.098  1.00  1.33           O  
ATOM   1523  CB  VAL A 105     -12.715 -14.647 -20.655  1.00  1.33           C  
ATOM   1524  CG1 VAL A 105     -13.179 -15.946 -20.044  1.00  1.33           C  
ATOM   1525  CG2 VAL A 105     -11.208 -14.429 -20.401  1.00  1.33           C  
ATOM   1526  H   VAL A 105     -13.008 -12.473 -22.407  1.00  1.33           H  
ATOM   1527  HA  VAL A 105     -12.446 -15.416 -22.682  1.00  1.33           H  
ATOM   1528  HB  VAL A 105     -13.284 -13.843 -20.180  1.00  1.33           H  
ATOM   1529 1HG1 VAL A 105     -12.996 -15.942 -18.980  1.00  1.33           H  
ATOM   1530 2HG1 VAL A 105     -14.249 -16.080 -20.227  1.00  1.33           H  
ATOM   1531 3HG1 VAL A 105     -12.634 -16.743 -20.475  1.00  1.33           H  
ATOM   1532 1HG2 VAL A 105     -11.009 -14.433 -19.345  1.00  1.33           H  
ATOM   1533 2HG2 VAL A 105     -10.640 -15.230 -20.876  1.00  1.33           H  
ATOM   1534 3HG2 VAL A 105     -10.891 -13.472 -20.811  1.00  1.33           H  
ATOM   1535  N   GLY A 106     -14.897 -15.884 -23.123  1.00  1.32           N  
ATOM   1536  CA  GLY A 106     -16.330 -16.118 -23.416  1.00  1.32           C  
ATOM   1537  C   GLY A 106     -16.633 -17.075 -24.593  1.00  1.32           C  
ATOM   1538  O   GLY A 106     -15.772 -17.377 -25.436  1.00  1.32           O  
ATOM   1539  H   GLY A 106     -14.222 -16.578 -23.402  1.00  1.32           H  
ATOM   1540 1HA  GLY A 106     -16.810 -16.512 -22.519  1.00  1.32           H  
ATOM   1541 2HA  GLY A 106     -16.811 -15.162 -23.616  1.00  1.32           H  
ATOM   1542  N   THR A 107     -17.909 -17.486 -24.688  1.00  1.35           N  
ATOM   1543  CA  THR A 107     -18.331 -18.365 -25.765  1.00  1.35           C  
ATOM   1544  C   THR A 107     -18.729 -17.586 -27.025  1.00  1.35           C  
ATOM   1545  O   THR A 107     -18.649 -18.113 -28.133  1.00  1.35           O  
ATOM   1546  CB  THR A 107     -19.507 -19.279 -25.333  1.00  1.35           C  
ATOM   1547  OG1 THR A 107     -20.610 -18.490 -24.952  1.00  1.35           O  
ATOM   1548  CG2 THR A 107     -19.128 -20.147 -24.171  1.00  1.35           C  
ATOM   1549  H   THR A 107     -18.566 -17.231 -23.953  1.00  1.35           H  
ATOM   1550  HA  THR A 107     -17.495 -19.003 -26.005  1.00  1.35           H  
ATOM   1551  HB  THR A 107     -19.795 -19.908 -26.174  1.00  1.35           H  
ATOM   1552  HG1 THR A 107     -20.440 -18.165 -24.043  1.00  1.35           H  
ATOM   1553 1HG2 THR A 107     -19.972 -20.777 -23.891  1.00  1.35           H  
ATOM   1554 2HG2 THR A 107     -18.295 -20.765 -24.429  1.00  1.35           H  
ATOM   1555 3HG2 THR A 107     -18.859 -19.520 -23.333  1.00  1.35           H  
ATOM   1556  N   ASP A 108     -19.136 -16.321 -26.874  1.00  1.41           N  
ATOM   1557  CA  ASP A 108     -19.496 -15.509 -28.032  1.00  1.41           C  
ATOM   1558  C   ASP A 108     -18.247 -15.375 -28.894  1.00  1.41           C  
ATOM   1559  O   ASP A 108     -17.164 -15.097 -28.375  1.00  1.41           O  
ATOM   1560  CB  ASP A 108     -20.039 -14.133 -27.642  1.00  1.41           C  
ATOM   1561  CG  ASP A 108     -20.695 -13.378 -28.814  1.00  1.41           C  
ATOM   1562  OD1 ASP A 108     -20.065 -13.164 -29.822  1.00  1.41           O  
ATOM   1563  OD2 ASP A 108     -21.851 -13.003 -28.678  1.00  1.41           O  
ATOM   1564  H   ASP A 108     -19.210 -15.905 -25.946  1.00  1.41           H  
ATOM   1565  HA  ASP A 108     -20.259 -16.033 -28.609  1.00  1.41           H  
ATOM   1566 1HB  ASP A 108     -20.774 -14.252 -26.853  1.00  1.41           H  
ATOM   1567 2HB  ASP A 108     -19.228 -13.523 -27.235  1.00  1.41           H  
ATOM   1568  N   LEU A 109     -18.377 -15.582 -30.198  1.00  1.50           N  
ATOM   1569  CA  LEU A 109     -17.203 -15.548 -31.054  1.00  1.50           C  
ATOM   1570  C   LEU A 109     -16.870 -14.141 -31.597  1.00  1.50           C  
ATOM   1571  O   LEU A 109     -15.946 -13.991 -32.400  1.00  1.50           O  
ATOM   1572  CB  LEU A 109     -17.376 -16.542 -32.209  1.00  1.50           C  
ATOM   1573  CG  LEU A 109     -17.578 -18.037 -31.780  1.00  1.50           C  
ATOM   1574  CD1 LEU A 109     -17.759 -18.897 -33.018  1.00  1.50           C  
ATOM   1575  CD2 LEU A 109     -16.424 -18.501 -30.948  1.00  1.50           C  
ATOM   1576  H   LEU A 109     -19.291 -15.770 -30.586  1.00  1.50           H  
ATOM   1577  HA  LEU A 109     -16.363 -15.881 -30.454  1.00  1.50           H  
ATOM   1578 1HB  LEU A 109     -18.238 -16.242 -32.798  1.00  1.50           H  
ATOM   1579 2HB  LEU A 109     -16.488 -16.497 -32.842  1.00  1.50           H  
ATOM   1580  HG  LEU A 109     -18.490 -18.118 -31.181  1.00  1.50           H  
ATOM   1581 1HD1 LEU A 109     -17.919 -19.930 -32.718  1.00  1.50           H  
ATOM   1582 2HD1 LEU A 109     -18.619 -18.546 -33.585  1.00  1.50           H  
ATOM   1583 3HD1 LEU A 109     -16.865 -18.835 -33.636  1.00  1.50           H  
ATOM   1584 1HD2 LEU A 109     -16.584 -19.537 -30.643  1.00  1.50           H  
ATOM   1585 2HD2 LEU A 109     -15.514 -18.430 -31.520  1.00  1.50           H  
ATOM   1586 3HD2 LEU A 109     -16.357 -17.870 -30.071  1.00  1.50           H  
ATOM   1587  N   ASP A 110     -17.632 -13.122 -31.180  1.00  1.59           N  
ATOM   1588  CA  ASP A 110     -17.385 -11.728 -31.576  1.00  1.59           C  
ATOM   1589  C   ASP A 110     -16.544 -11.022 -30.495  1.00  1.59           C  
ATOM   1590  O   ASP A 110     -16.315 -11.587 -29.430  1.00  1.59           O  
ATOM   1591  CB  ASP A 110     -18.711 -10.988 -31.817  1.00  1.59           C  
ATOM   1592  CG  ASP A 110     -18.612  -9.785 -32.802  1.00  1.59           C  
ATOM   1593  OD1 ASP A 110     -17.519  -9.283 -33.007  1.00  1.59           O  
ATOM   1594  OD2 ASP A 110     -19.627  -9.396 -33.341  1.00  1.59           O  
ATOM   1595  H   ASP A 110     -18.418 -13.304 -30.547  1.00  1.59           H  
ATOM   1596  HA  ASP A 110     -16.818 -11.723 -32.506  1.00  1.59           H  
ATOM   1597 1HB  ASP A 110     -19.453 -11.695 -32.192  1.00  1.59           H  
ATOM   1598 2HB  ASP A 110     -19.085 -10.620 -30.855  1.00  1.59           H  
ATOM   1599  N   ASP A 111     -16.128  -9.781 -30.754  1.00  1.65           N  
ATOM   1600  CA  ASP A 111     -15.274  -8.982 -29.840  1.00  1.65           C  
ATOM   1601  C   ASP A 111     -13.894  -9.590 -29.475  1.00  1.65           C  
ATOM   1602  O   ASP A 111     -13.482  -9.551 -28.317  1.00  1.65           O  
ATOM   1603  CB  ASP A 111     -16.015  -8.676 -28.520  1.00  1.65           C  
ATOM   1604  CG  ASP A 111     -17.231  -7.746 -28.672  1.00  1.65           C  
ATOM   1605  OD1 ASP A 111     -17.137  -6.800 -29.423  1.00  1.65           O  
ATOM   1606  OD2 ASP A 111     -18.246  -7.989 -28.037  1.00  1.65           O  
ATOM   1607  H   ASP A 111     -16.409  -9.392 -31.655  1.00  1.65           H  
ATOM   1608  HA  ASP A 111     -15.082  -8.031 -30.337  1.00  1.65           H  
ATOM   1609 1HB  ASP A 111     -16.339  -9.601 -28.044  1.00  1.65           H  
ATOM   1610 2HB  ASP A 111     -15.315  -8.206 -27.828  1.00  1.65           H  
ATOM   1611  N   TRP A 112     -13.168 -10.108 -30.475  1.00  1.63           N  
ATOM   1612  CA  TRP A 112     -11.822 -10.676 -30.272  1.00  1.63           C  
ATOM   1613  C   TRP A 112     -10.756  -9.891 -31.052  1.00  1.63           C  
ATOM   1614  O   TRP A 112     -11.081  -9.235 -32.040  1.00  1.63           O  
ATOM   1615  CB  TRP A 112     -11.795 -12.156 -30.647  1.00  1.63           C  
ATOM   1616  CG  TRP A 112     -12.668 -12.939 -29.741  1.00  1.63           C  
ATOM   1617  CD1 TRP A 112     -13.970 -13.151 -29.905  1.00  1.63           C  
ATOM   1618  CD2 TRP A 112     -12.313 -13.601 -28.525  1.00  1.63           C  
ATOM   1619  NE1 TRP A 112     -14.476 -13.886 -28.861  1.00  1.63           N  
ATOM   1620  CE2 TRP A 112     -13.487 -14.166 -28.013  1.00  1.63           C  
ATOM   1621  CE3 TRP A 112     -11.135 -13.765 -27.844  1.00  1.63           C  
ATOM   1622  CZ2 TRP A 112     -13.510 -14.878 -26.847  1.00  1.63           C  
ATOM   1623  CZ3 TRP A 112     -11.159 -14.485 -26.699  1.00  1.63           C  
ATOM   1624  CH2 TRP A 112     -12.325 -15.037 -26.205  1.00  1.63           C  
ATOM   1625  H   TRP A 112     -13.570 -10.115 -31.401  1.00  1.63           H  
ATOM   1626  HA  TRP A 112     -11.588 -10.618 -29.216  1.00  1.63           H  
ATOM   1627 1HB  TRP A 112     -12.145 -12.290 -31.670  1.00  1.63           H  
ATOM   1628 2HB  TRP A 112     -10.776 -12.543 -30.582  1.00  1.63           H  
ATOM   1629  HD1 TRP A 112     -14.537 -12.786 -30.740  1.00  1.63           H  
ATOM   1630  HE1 TRP A 112     -15.458 -14.194 -28.731  1.00  1.63           H  
ATOM   1631  HE3 TRP A 112     -10.202 -13.340 -28.219  1.00  1.63           H  
ATOM   1632  HZ2 TRP A 112     -14.429 -15.322 -26.451  1.00  1.63           H  
ATOM   1633  HZ3 TRP A 112     -10.214 -14.617 -26.172  1.00  1.63           H  
ATOM   1634  HH2 TRP A 112     -12.294 -15.613 -25.280  1.00  1.63           H  
ATOM   1635  N   GLN A 113      -9.496  -9.938 -30.592  1.00  1.54           N  
ATOM   1636  CA  GLN A 113      -8.393  -9.207 -31.238  1.00  1.54           C  
ATOM   1637  C   GLN A 113      -7.476 -10.048 -32.156  1.00  1.54           C  
ATOM   1638  O   GLN A 113      -6.551 -10.706 -31.664  1.00  1.54           O  
ATOM   1639  CB  GLN A 113      -7.509  -8.563 -30.164  1.00  1.54           C  
ATOM   1640  CG  GLN A 113      -6.239  -7.885 -30.688  1.00  1.54           C  
ATOM   1641  CD  GLN A 113      -6.432  -6.720 -31.483  1.00  1.54           C  
ATOM   1642  OE1 GLN A 113      -6.242  -6.810 -32.712  1.00  1.54           O  
ATOM   1643  NE2 GLN A 113      -6.744  -5.596 -30.830  1.00  1.54           N  
ATOM   1644  H   GLN A 113      -9.301 -10.491 -29.768  1.00  1.54           H  
ATOM   1645  HA  GLN A 113      -8.852  -8.397 -31.778  1.00  1.54           H  
ATOM   1646 1HB  GLN A 113      -8.079  -7.799 -29.652  1.00  1.54           H  
ATOM   1647 2HB  GLN A 113      -7.225  -9.309 -29.420  1.00  1.54           H  
ATOM   1648 1HG  GLN A 113      -5.641  -7.577 -29.838  1.00  1.54           H  
ATOM   1649 2HG  GLN A 113      -5.696  -8.590 -31.287  1.00  1.54           H  
ATOM   1650 1HE2 GLN A 113      -6.863  -4.735 -31.327  1.00  1.54           H  
ATOM   1651 2HE2 GLN A 113      -6.822  -5.617 -29.803  1.00  1.54           H  
ATOM   1652  N   PRO A 114      -7.605  -9.929 -33.498  1.00  1.40           N  
ATOM   1653  CA  PRO A 114      -6.878 -10.694 -34.500  1.00  1.40           C  
ATOM   1654  C   PRO A 114      -5.385 -10.368 -34.523  1.00  1.40           C  
ATOM   1655  O   PRO A 114      -4.583 -11.132 -35.078  1.00  1.40           O  
ATOM   1656  CB  PRO A 114      -7.569 -10.292 -35.808  1.00  1.40           C  
ATOM   1657  CG  PRO A 114      -8.144  -8.929 -35.545  1.00  1.40           C  
ATOM   1658  CD  PRO A 114      -8.543  -8.936 -34.093  1.00  1.40           C  
ATOM   1659  HA  PRO A 114      -7.029 -11.768 -34.298  1.00  1.40           H  
ATOM   1660 1HB  PRO A 114      -6.836 -10.286 -36.627  1.00  1.40           H  
ATOM   1661 2HB  PRO A 114      -8.337 -11.035 -36.070  1.00  1.40           H  
ATOM   1662 1HG  PRO A 114      -7.392  -8.156 -35.765  1.00  1.40           H  
ATOM   1663 2HG  PRO A 114      -8.996  -8.743 -36.214  1.00  1.40           H  
ATOM   1664 1HD  PRO A 114      -8.361  -7.920 -33.730  1.00  1.40           H  
ATOM   1665 2HD  PRO A 114      -9.586  -9.256 -33.975  1.00  1.40           H  
ATOM   1666  N   GLY A 115      -4.981  -9.239 -33.928  1.00  1.25           N  
ATOM   1667  CA  GLY A 115      -3.566  -8.901 -33.893  1.00  1.25           C  
ATOM   1668  C   GLY A 115      -2.791  -9.763 -32.887  1.00  1.25           C  
ATOM   1669  O   GLY A 115      -1.558  -9.904 -33.002  1.00  1.25           O  
ATOM   1670  H   GLY A 115      -5.628  -8.574 -33.499  1.00  1.25           H  
ATOM   1671 1HA  GLY A 115      -3.139  -9.017 -34.888  1.00  1.25           H  
ATOM   1672 2HA  GLY A 115      -3.466  -7.850 -33.621  1.00  1.25           H  
ATOM   1673  N   ILE A 116      -3.503 -10.292 -31.866  1.00  1.12           N  
ATOM   1674  CA  ILE A 116      -2.829 -11.053 -30.831  1.00  1.12           C  
ATOM   1675  C   ILE A 116      -3.452 -12.420 -30.529  1.00  1.12           C  
ATOM   1676  O   ILE A 116      -2.900 -13.161 -29.710  1.00  1.12           O  
ATOM   1677  CB  ILE A 116      -2.800 -10.340 -29.489  1.00  1.12           C  
ATOM   1678  CG1 ILE A 116      -4.210 -10.240 -28.955  1.00  1.12           C  
ATOM   1679  CG2 ILE A 116      -2.189  -8.909 -29.628  1.00  1.12           C  
ATOM   1680  CD1 ILE A 116      -4.330  -9.837 -27.537  1.00  1.12           C  
ATOM   1681  H   ILE A 116      -4.515 -10.188 -31.830  1.00  1.12           H  
ATOM   1682  HA  ILE A 116      -1.812 -11.233 -31.160  1.00  1.12           H  
ATOM   1683  HB  ILE A 116      -2.229 -10.902 -28.844  1.00  1.12           H  
ATOM   1684 1HG1 ILE A 116      -4.691  -9.554 -29.527  1.00  1.12           H  
ATOM   1685 2HG1 ILE A 116      -4.714 -11.188 -29.065  1.00  1.12           H  
ATOM   1686 1HG2 ILE A 116      -2.162  -8.435 -28.659  1.00  1.12           H  
ATOM   1687 2HG2 ILE A 116      -1.181  -8.962 -30.015  1.00  1.12           H  
ATOM   1688 3HG2 ILE A 116      -2.796  -8.311 -30.307  1.00  1.12           H  
ATOM   1689 1HD1 ILE A 116      -5.386  -9.767 -27.273  1.00  1.12           H  
ATOM   1690 2HD1 ILE A 116      -3.856 -10.562 -26.899  1.00  1.12           H  
ATOM   1691 3HD1 ILE A 116      -3.851  -8.894 -27.403  1.00  1.12           H  
ATOM   1692  N   ASP A 117      -4.582 -12.782 -31.160  1.00  1.03           N  
ATOM   1693  CA  ASP A 117      -5.252 -14.044 -30.802  1.00  1.03           C  
ATOM   1694  C   ASP A 117      -5.432 -14.962 -32.012  1.00  1.03           C  
ATOM   1695  O   ASP A 117      -5.773 -14.519 -33.110  1.00  1.03           O  
ATOM   1696  CB  ASP A 117      -6.629 -13.784 -30.177  1.00  1.03           C  
ATOM   1697  CG  ASP A 117      -7.205 -14.998 -29.375  1.00  1.03           C  
ATOM   1698  OD1 ASP A 117      -7.246 -16.160 -29.835  1.00  1.03           O  
ATOM   1699  OD2 ASP A 117      -7.628 -14.724 -28.277  1.00  1.03           O  
ATOM   1700  H   ASP A 117      -5.033 -12.140 -31.810  1.00  1.03           H  
ATOM   1701  HA  ASP A 117      -4.638 -14.570 -30.074  1.00  1.03           H  
ATOM   1702 1HB  ASP A 117      -6.563 -12.922 -29.511  1.00  1.03           H  
ATOM   1703 2HB  ASP A 117      -7.332 -13.521 -30.966  1.00  1.03           H  
ATOM   1704  N   TRP A 118      -5.178 -16.252 -31.799  1.00  0.99           N  
ATOM   1705  CA  TRP A 118      -5.295 -17.271 -32.842  1.00  0.99           C  
ATOM   1706  C   TRP A 118      -6.711 -17.513 -33.358  1.00  0.99           C  
ATOM   1707  O   TRP A 118      -6.880 -17.938 -34.502  1.00  0.99           O  
ATOM   1708  CB  TRP A 118      -4.782 -18.595 -32.307  1.00  0.99           C  
ATOM   1709  CG  TRP A 118      -3.324 -18.670 -32.235  1.00  0.99           C  
ATOM   1710  CD1 TRP A 118      -2.572 -18.536 -31.138  1.00  0.99           C  
ATOM   1711  CD2 TRP A 118      -2.420 -18.937 -33.306  1.00  0.99           C  
ATOM   1712  NE1 TRP A 118      -1.272 -18.658 -31.431  1.00  0.99           N  
ATOM   1713  CE2 TRP A 118      -1.147 -18.912 -32.763  1.00  0.99           C  
ATOM   1714  CE3 TRP A 118      -2.587 -19.192 -34.665  1.00  0.99           C  
ATOM   1715  CZ2 TRP A 118      -0.043 -19.117 -33.516  1.00  0.99           C  
ATOM   1716  CZ3 TRP A 118      -1.463 -19.417 -35.431  1.00  0.99           C  
ATOM   1717  CH2 TRP A 118      -0.228 -19.378 -34.863  1.00  0.99           C  
ATOM   1718  H   TRP A 118      -4.902 -16.531 -30.854  1.00  0.99           H  
ATOM   1719  HA  TRP A 118      -4.674 -16.963 -33.681  1.00  0.99           H  
ATOM   1720 1HB  TRP A 118      -5.183 -18.751 -31.304  1.00  0.99           H  
ATOM   1721 2HB  TRP A 118      -5.149 -19.399 -32.940  1.00  0.99           H  
ATOM   1722  HD1 TRP A 118      -2.930 -18.340 -30.174  1.00  0.99           H  
ATOM   1723  HE1 TRP A 118      -0.531 -18.555 -30.717  1.00  0.99           H  
ATOM   1724  HE3 TRP A 118      -3.584 -19.219 -35.107  1.00  0.99           H  
ATOM   1725  HZ2 TRP A 118       0.964 -19.097 -33.088  1.00  0.99           H  
ATOM   1726  HZ3 TRP A 118      -1.586 -19.626 -36.498  1.00  0.99           H  
ATOM   1727  HH2 TRP A 118       0.638 -19.562 -35.472  1.00  0.99           H  
ATOM   1728  N   GLY A 119      -7.730 -17.284 -32.531  1.00  0.97           N  
ATOM   1729  CA  GLY A 119      -9.094 -17.507 -33.022  1.00  0.97           C  
ATOM   1730  C   GLY A 119      -9.411 -18.983 -33.310  1.00  0.97           C  
ATOM   1731  O   GLY A 119     -10.050 -19.284 -34.317  1.00  0.97           O  
ATOM   1732  H   GLY A 119      -7.551 -16.912 -31.587  1.00  0.97           H  
ATOM   1733 1HA  GLY A 119      -9.802 -17.121 -32.294  1.00  0.97           H  
ATOM   1734 2HA  GLY A 119      -9.242 -16.925 -33.930  1.00  0.97           H  
ATOM   1735  N   PHE A 120      -8.928 -19.912 -32.479  1.00  0.99           N  
ATOM   1736  CA  PHE A 120      -9.119 -21.340 -32.762  1.00  0.99           C  
ATOM   1737  C   PHE A 120     -10.572 -21.824 -32.819  1.00  0.99           C  
ATOM   1738  O   PHE A 120     -10.915 -22.559 -33.737  1.00  0.99           O  
ATOM   1739  CB  PHE A 120      -8.367 -22.167 -31.727  1.00  0.99           C  
ATOM   1740  CG  PHE A 120      -6.919 -22.186 -31.961  1.00  0.99           C  
ATOM   1741  CD1 PHE A 120      -6.037 -21.731 -31.026  1.00  0.99           C  
ATOM   1742  CD2 PHE A 120      -6.439 -22.658 -33.143  1.00  0.99           C  
ATOM   1743  CE1 PHE A 120      -4.697 -21.762 -31.287  1.00  0.99           C  
ATOM   1744  CE2 PHE A 120      -5.086 -22.691 -33.415  1.00  0.99           C  
ATOM   1745  CZ  PHE A 120      -4.213 -22.242 -32.480  1.00  0.99           C  
ATOM   1746  H   PHE A 120      -8.431 -19.624 -31.647  1.00  0.99           H  
ATOM   1747  HA  PHE A 120      -8.672 -21.539 -33.736  1.00  0.99           H  
ATOM   1748 1HB  PHE A 120      -8.544 -21.762 -30.743  1.00  0.99           H  
ATOM   1749 2HB  PHE A 120      -8.728 -23.185 -31.731  1.00  0.99           H  
ATOM   1750  HD1 PHE A 120      -6.407 -21.341 -30.078  1.00  0.99           H  
ATOM   1751  HD2 PHE A 120      -7.157 -23.004 -33.867  1.00  0.99           H  
ATOM   1752  HE1 PHE A 120      -4.033 -21.395 -30.565  1.00  0.99           H  
ATOM   1753  HE2 PHE A 120      -4.715 -23.068 -34.369  1.00  0.99           H  
ATOM   1754  HZ  PHE A 120      -3.146 -22.253 -32.684  1.00  0.99           H  
ATOM   1755  N   HIS A 121     -11.399 -21.428 -31.843  1.00  1.02           N  
ATOM   1756  CA  HIS A 121     -12.856 -21.753 -31.795  1.00  1.02           C  
ATOM   1757  C   HIS A 121     -13.160 -23.246 -31.690  1.00  1.02           C  
ATOM   1758  O   HIS A 121     -12.636 -24.046 -32.452  1.00  1.02           O  
ATOM   1759  CB  HIS A 121     -13.581 -21.227 -33.046  1.00  1.02           C  
ATOM   1760  CG  HIS A 121     -13.446 -19.793 -33.179  1.00  1.02           C  
ATOM   1761  ND1 HIS A 121     -14.000 -19.058 -34.209  1.00  1.02           N  
ATOM   1762  CD2 HIS A 121     -12.792 -18.940 -32.414  1.00  1.02           C  
ATOM   1763  CE1 HIS A 121     -13.681 -17.787 -34.039  1.00  1.02           C  
ATOM   1764  NE2 HIS A 121     -12.948 -17.701 -32.957  1.00  1.02           N  
ATOM   1765  H   HIS A 121     -10.981 -20.854 -31.111  1.00  1.02           H  
ATOM   1766  HA  HIS A 121     -13.306 -21.273 -30.932  1.00  1.02           H  
ATOM   1767 1HB  HIS A 121     -13.213 -21.708 -33.949  1.00  1.02           H  
ATOM   1768 2HB  HIS A 121     -14.646 -21.462 -32.962  1.00  1.02           H  
ATOM   1769  HD2 HIS A 121     -12.232 -19.184 -31.509  1.00  1.02           H  
ATOM   1770  HE1 HIS A 121     -13.975 -16.957 -34.677  1.00  1.02           H  
ATOM   1771  HE2 HIS A 121     -12.533 -16.874 -32.506  1.00  1.02           H  
ATOM   1772  N   THR A 122     -14.026 -23.636 -30.760  1.00  1.05           N  
ATOM   1773  CA  THR A 122     -14.279 -25.068 -30.647  1.00  1.05           C  
ATOM   1774  C   THR A 122     -15.329 -25.579 -31.640  1.00  1.05           C  
ATOM   1775  O   THR A 122     -16.136 -24.822 -32.186  1.00  1.05           O  
ATOM   1776  CB  THR A 122     -14.680 -25.458 -29.199  1.00  1.05           C  
ATOM   1777  OG1 THR A 122     -15.940 -24.850 -28.835  1.00  1.05           O  
ATOM   1778  CG2 THR A 122     -13.600 -24.979 -28.230  1.00  1.05           C  
ATOM   1779  H   THR A 122     -14.478 -22.975 -30.128  1.00  1.05           H  
ATOM   1780  HA  THR A 122     -13.356 -25.591 -30.869  1.00  1.05           H  
ATOM   1781  HB  THR A 122     -14.771 -26.546 -29.122  1.00  1.05           H  
ATOM   1782  HG1 THR A 122     -15.883 -24.509 -27.910  1.00  1.05           H  
ATOM   1783 1HG2 THR A 122     -13.871 -25.256 -27.212  1.00  1.05           H  
ATOM   1784 2HG2 THR A 122     -12.647 -25.435 -28.489  1.00  1.05           H  
ATOM   1785 3HG2 THR A 122     -13.525 -23.896 -28.303  1.00  1.05           H  
ATOM   1786  N   THR A 123     -15.332 -26.891 -31.810  1.00  1.08           N  
ATOM   1787  CA  THR A 123     -16.284 -27.644 -32.616  1.00  1.08           C  
ATOM   1788  C   THR A 123     -17.492 -27.992 -31.731  1.00  1.08           C  
ATOM   1789  O   THR A 123     -17.289 -28.257 -30.549  1.00  1.08           O  
ATOM   1790  CB  THR A 123     -15.577 -28.896 -33.188  1.00  1.08           C  
ATOM   1791  OG1 THR A 123     -14.514 -28.467 -34.059  1.00  1.08           O  
ATOM   1792  CG2 THR A 123     -16.492 -29.819 -33.939  1.00  1.08           C  
ATOM   1793  H   THR A 123     -14.604 -27.435 -31.345  1.00  1.08           H  
ATOM   1794  HA  THR A 123     -16.582 -27.020 -33.446  1.00  1.08           H  
ATOM   1795  HB  THR A 123     -15.148 -29.451 -32.362  1.00  1.08           H  
ATOM   1796  HG1 THR A 123     -14.898 -28.106 -34.865  1.00  1.08           H  
ATOM   1797 1HG2 THR A 123     -15.923 -30.678 -34.292  1.00  1.08           H  
ATOM   1798 2HG2 THR A 123     -17.289 -30.166 -33.275  1.00  1.08           H  
ATOM   1799 3HG2 THR A 123     -16.918 -29.306 -34.787  1.00  1.08           H  
ATOM   1800  N   PRO A 124     -18.753 -27.927 -32.211  1.00  1.11           N  
ATOM   1801  CA  PRO A 124     -19.947 -28.289 -31.455  1.00  1.11           C  
ATOM   1802  C   PRO A 124     -19.801 -29.685 -30.849  1.00  1.11           C  
ATOM   1803  O   PRO A 124     -19.331 -30.594 -31.538  1.00  1.11           O  
ATOM   1804  CB  PRO A 124     -21.011 -28.297 -32.556  1.00  1.11           C  
ATOM   1805  CG  PRO A 124     -20.535 -27.305 -33.577  1.00  1.11           C  
ATOM   1806  CD  PRO A 124     -19.039 -27.445 -33.594  1.00  1.11           C  
ATOM   1807  HA  PRO A 124     -20.147 -27.528 -30.683  1.00  1.11           H  
ATOM   1808 1HB  PRO A 124     -21.137 -29.318 -32.954  1.00  1.11           H  
ATOM   1809 2HB  PRO A 124     -21.961 -28.010 -32.151  1.00  1.11           H  
ATOM   1810 1HG  PRO A 124     -20.978 -27.559 -34.551  1.00  1.11           H  
ATOM   1811 2HG  PRO A 124     -20.892 -26.312 -33.341  1.00  1.11           H  
ATOM   1812 1HD  PRO A 124     -18.761 -28.170 -34.348  1.00  1.11           H  
ATOM   1813 2HD  PRO A 124     -18.610 -26.448 -33.774  1.00  1.11           H  
ATOM   1814  N   GLN A 125     -20.194 -29.860 -29.572  1.00  1.13           N  
ATOM   1815  CA  GLN A 125     -20.032 -31.169 -28.931  1.00  1.13           C  
ATOM   1816  C   GLN A 125     -21.291 -31.895 -28.445  1.00  1.13           C  
ATOM   1817  O   GLN A 125     -22.295 -31.299 -28.003  1.00  1.13           O  
ATOM   1818  CB  GLN A 125     -19.079 -31.060 -27.734  1.00  1.13           C  
ATOM   1819  CG  GLN A 125     -17.730 -30.546 -28.082  1.00  1.13           C  
ATOM   1820  CD  GLN A 125     -17.024 -31.462 -29.011  1.00  1.13           C  
ATOM   1821  OE1 GLN A 125     -16.901 -32.659 -28.770  1.00  1.13           O  
ATOM   1822  NE2 GLN A 125     -16.589 -30.904 -30.104  1.00  1.13           N  
ATOM   1823  H   GLN A 125     -20.571 -29.086 -29.052  1.00  1.13           H  
ATOM   1824  HA  GLN A 125     -19.559 -31.828 -29.658  1.00  1.13           H  
ATOM   1825 1HB  GLN A 125     -19.490 -30.385 -27.003  1.00  1.13           H  
ATOM   1826 2HB  GLN A 125     -18.971 -32.037 -27.253  1.00  1.13           H  
ATOM   1827 1HG  GLN A 125     -17.818 -29.572 -28.546  1.00  1.13           H  
ATOM   1828 2HG  GLN A 125     -17.143 -30.469 -27.171  1.00  1.13           H  
ATOM   1829 1HE2 GLN A 125     -16.109 -31.443 -30.815  1.00  1.13           H  
ATOM   1830 2HE2 GLN A 125     -16.731 -29.910 -30.234  1.00  1.13           H  
ATOM   1831  N   ALA A 126     -21.178 -33.227 -28.478  1.00  1.15           N  
ATOM   1832  CA  ALA A 126     -22.189 -34.119 -27.943  1.00  1.15           C  
ATOM   1833  C   ALA A 126     -22.265 -33.917 -26.452  1.00  1.15           C  
ATOM   1834  O   ALA A 126     -21.247 -33.674 -25.811  1.00  1.15           O  
ATOM   1835  CB  ALA A 126     -21.852 -35.566 -28.261  1.00  1.15           C  
ATOM   1836  H   ALA A 126     -20.337 -33.626 -28.876  1.00  1.15           H  
ATOM   1837  HA  ALA A 126     -23.152 -33.859 -28.381  1.00  1.15           H  
ATOM   1838 1HB  ALA A 126     -22.623 -36.217 -27.848  1.00  1.15           H  
ATOM   1839 2HB  ALA A 126     -21.804 -35.700 -29.340  1.00  1.15           H  
ATOM   1840 3HB  ALA A 126     -20.889 -35.820 -27.819  1.00  1.15           H  
ATOM   1841  N   GLY A 127     -23.467 -33.943 -25.902  1.00  1.17           N  
ATOM   1842  CA  GLY A 127     -23.640 -33.823 -24.457  1.00  1.17           C  
ATOM   1843  C   GLY A 127     -23.532 -32.375 -23.991  1.00  1.17           C  
ATOM   1844  O   GLY A 127     -23.738 -32.075 -22.818  1.00  1.17           O  
ATOM   1845  H   GLY A 127     -24.276 -34.106 -26.485  1.00  1.17           H  
ATOM   1846 1HA  GLY A 127     -24.610 -34.229 -24.171  1.00  1.17           H  
ATOM   1847 2HA  GLY A 127     -22.884 -34.424 -23.950  1.00  1.17           H  
ATOM   1848  N   ALA A 128     -23.244 -31.462 -24.921  1.00  1.19           N  
ATOM   1849  CA  ALA A 128     -23.052 -30.067 -24.599  1.00  1.19           C  
ATOM   1850  C   ALA A 128     -23.879 -29.183 -25.513  1.00  1.19           C  
ATOM   1851  O   ALA A 128     -23.511 -28.040 -25.799  1.00  1.19           O  
ATOM   1852  CB  ALA A 128     -21.586 -29.750 -24.726  1.00  1.19           C  
ATOM   1853  H   ALA A 128     -23.082 -31.738 -25.890  1.00  1.19           H  
ATOM   1854  HA  ALA A 128     -23.379 -29.895 -23.574  1.00  1.19           H  
ATOM   1855 1HB  ALA A 128     -21.427 -28.755 -24.485  1.00  1.19           H  
ATOM   1856 2HB  ALA A 128     -21.008 -30.386 -24.056  1.00  1.19           H  
ATOM   1857 3HB  ALA A 128     -21.289 -29.930 -25.745  1.00  1.19           H  
ATOM   1858  N   TYR A 129     -24.957 -29.762 -26.035  1.00  1.21           N  
ATOM   1859  CA  TYR A 129     -25.934 -29.089 -26.894  1.00  1.21           C  
ATOM   1860  C   TYR A 129     -25.373 -28.307 -28.075  1.00  1.21           C  
ATOM   1861  O   TYR A 129     -25.968 -27.297 -28.458  1.00  1.21           O  
ATOM   1862  CB  TYR A 129     -26.778 -28.113 -26.075  1.00  1.21           C  
ATOM   1863  CG  TYR A 129     -27.608 -28.710 -24.984  1.00  1.21           C  
ATOM   1864  CD1 TYR A 129     -28.111 -27.871 -24.032  1.00  1.21           C  
ATOM   1865  CD2 TYR A 129     -27.877 -30.066 -24.933  1.00  1.21           C  
ATOM   1866  CE1 TYR A 129     -28.889 -28.355 -23.012  1.00  1.21           C  
ATOM   1867  CE2 TYR A 129     -28.664 -30.565 -23.909  1.00  1.21           C  
ATOM   1868  CZ  TYR A 129     -29.173 -29.703 -22.946  1.00  1.21           C  
ATOM   1869  OH  TYR A 129     -29.942 -30.193 -21.899  1.00  1.21           O  
ATOM   1870  H   TYR A 129     -25.138 -30.718 -25.767  1.00  1.21           H  
ATOM   1871  HA  TYR A 129     -26.591 -29.855 -27.306  1.00  1.21           H  
ATOM   1872 1HB  TYR A 129     -26.126 -27.379 -25.617  1.00  1.21           H  
ATOM   1873 2HB  TYR A 129     -27.445 -27.574 -26.743  1.00  1.21           H  
ATOM   1874  HD1 TYR A 129     -27.883 -26.818 -24.092  1.00  1.21           H  
ATOM   1875  HD2 TYR A 129     -27.472 -30.734 -25.693  1.00  1.21           H  
ATOM   1876  HE1 TYR A 129     -29.281 -27.679 -22.251  1.00  1.21           H  
ATOM   1877  HE2 TYR A 129     -28.881 -31.631 -23.855  1.00  1.21           H  
ATOM   1878  HH  TYR A 129     -30.502 -29.455 -21.541  1.00  1.21           H  
ATOM   1879  N   ASP A 130     -24.238 -28.721 -28.643  1.00  1.22           N  
ATOM   1880  CA  ASP A 130     -23.661 -27.994 -29.769  1.00  1.22           C  
ATOM   1881  C   ASP A 130     -23.524 -26.483 -29.504  1.00  1.22           C  
ATOM   1882  O   ASP A 130     -23.634 -25.690 -30.438  1.00  1.22           O  
ATOM   1883  CB  ASP A 130     -24.548 -28.176 -31.024  1.00  1.22           C  
ATOM   1884  CG  ASP A 130     -24.612 -29.613 -31.544  1.00  1.22           C  
ATOM   1885  OD1 ASP A 130     -23.628 -30.296 -31.452  1.00  1.22           O  
ATOM   1886  OD2 ASP A 130     -25.652 -30.009 -32.015  1.00  1.22           O  
ATOM   1887  H   ASP A 130     -23.752 -29.551 -28.299  1.00  1.22           H  
ATOM   1888  HA  ASP A 130     -22.675 -28.405 -29.958  1.00  1.22           H  
ATOM   1889 1HB  ASP A 130     -25.562 -27.855 -30.809  1.00  1.22           H  
ATOM   1890 2HB  ASP A 130     -24.187 -27.530 -31.822  1.00  1.22           H  
ATOM   1891  N   ARG A 131     -23.184 -26.075 -28.272  1.00  1.24           N  
ATOM   1892  CA  ARG A 131     -23.108 -24.635 -27.983  1.00  1.24           C  
ATOM   1893  C   ARG A 131     -21.970 -23.867 -28.643  1.00  1.24           C  
ATOM   1894  O   ARG A 131     -22.170 -22.718 -29.035  1.00  1.24           O  
ATOM   1895  CB  ARG A 131     -23.019 -24.393 -26.488  1.00  1.24           C  
ATOM   1896  CG  ARG A 131     -24.249 -24.801 -25.731  1.00  1.24           C  
ATOM   1897  CD  ARG A 131     -25.475 -24.044 -26.119  1.00  1.24           C  
ATOM   1898  NE  ARG A 131     -25.500 -22.694 -25.554  1.00  1.24           N  
ATOM   1899  CZ  ARG A 131     -26.219 -21.668 -26.035  1.00  1.24           C  
ATOM   1900  NH1 ARG A 131     -26.956 -21.823 -27.118  1.00  1.24           N  
ATOM   1901  NH2 ARG A 131     -26.185 -20.502 -25.411  1.00  1.24           N  
ATOM   1902  H   ARG A 131     -23.110 -26.759 -27.513  1.00  1.24           H  
ATOM   1903  HA  ARG A 131     -24.042 -24.195 -28.328  1.00  1.24           H  
ATOM   1904 1HB  ARG A 131     -22.182 -24.950 -26.075  1.00  1.24           H  
ATOM   1905 2HB  ARG A 131     -22.837 -23.336 -26.294  1.00  1.24           H  
ATOM   1906 1HG  ARG A 131     -24.438 -25.841 -25.879  1.00  1.24           H  
ATOM   1907 2HG  ARG A 131     -24.059 -24.609 -24.686  1.00  1.24           H  
ATOM   1908 1HD  ARG A 131     -25.520 -23.966 -27.203  1.00  1.24           H  
ATOM   1909 2HD  ARG A 131     -26.353 -24.582 -25.760  1.00  1.24           H  
ATOM   1910  HE  ARG A 131     -24.973 -22.530 -24.684  1.00  1.24           H  
ATOM   1911 1HH1 ARG A 131     -26.975 -22.719 -27.591  1.00  1.24           H  
ATOM   1912 2HH1 ARG A 131     -27.496 -21.049 -27.477  1.00  1.24           H  
ATOM   1913 1HH2 ARG A 131     -25.609 -20.391 -24.576  1.00  1.24           H  
ATOM   1914 2HH2 ARG A 131     -26.721 -19.726 -25.762  1.00  1.24           H  
ATOM   1915  N   VAL A 132     -20.798 -24.502 -28.773  1.00  1.25           N  
ATOM   1916  CA  VAL A 132     -19.578 -23.859 -29.290  1.00  1.25           C  
ATOM   1917  C   VAL A 132     -19.068 -22.771 -28.355  1.00  1.25           C  
ATOM   1918  O   VAL A 132     -19.835 -22.020 -27.755  1.00  1.25           O  
ATOM   1919  CB  VAL A 132     -19.770 -23.291 -30.715  1.00  1.25           C  
ATOM   1920  CG1 VAL A 132     -18.522 -22.526 -31.171  1.00  1.25           C  
ATOM   1921  CG2 VAL A 132     -20.025 -24.428 -31.626  1.00  1.25           C  
ATOM   1922  H   VAL A 132     -20.747 -25.459 -28.463  1.00  1.25           H  
ATOM   1923  HA  VAL A 132     -18.800 -24.626 -29.361  1.00  1.25           H  
ATOM   1924  HB  VAL A 132     -20.595 -22.599 -30.747  1.00  1.25           H  
ATOM   1925 1HG1 VAL A 132     -18.676 -22.160 -32.181  1.00  1.25           H  
ATOM   1926 2HG1 VAL A 132     -18.338 -21.680 -30.513  1.00  1.25           H  
ATOM   1927 3HG1 VAL A 132     -17.662 -23.189 -31.155  1.00  1.25           H  
ATOM   1928 1HG2 VAL A 132     -20.161 -24.054 -32.639  1.00  1.25           H  
ATOM   1929 2HG2 VAL A 132     -19.168 -25.100 -31.594  1.00  1.25           H  
ATOM   1930 3HG2 VAL A 132     -20.924 -24.958 -31.308  1.00  1.25           H  
ATOM   1931  N   SER A 133     -17.763 -22.747 -28.167  1.00  1.24           N  
ATOM   1932  CA  SER A 133     -17.146 -21.760 -27.314  1.00  1.24           C  
ATOM   1933  C   SER A 133     -15.927 -21.188 -28.002  1.00  1.24           C  
ATOM   1934  O   SER A 133     -15.349 -21.840 -28.876  1.00  1.24           O  
ATOM   1935  CB  SER A 133     -16.754 -22.441 -26.031  1.00  1.24           C  
ATOM   1936  OG  SER A 133     -15.821 -23.456 -26.288  1.00  1.24           O  
ATOM   1937  H   SER A 133     -17.177 -23.403 -28.669  1.00  1.24           H  
ATOM   1938  HA  SER A 133     -17.856 -20.961 -27.130  1.00  1.24           H  
ATOM   1939 1HB  SER A 133     -16.320 -21.715 -25.359  1.00  1.24           H  
ATOM   1940 2HB  SER A 133     -17.638 -22.860 -25.547  1.00  1.24           H  
ATOM   1941  HG  SER A 133     -14.988 -22.986 -26.469  1.00  1.24           H  
ATOM   1942  N   HIS A 134     -15.506 -19.979 -27.656  1.00  1.21           N  
ATOM   1943  CA  HIS A 134     -14.316 -19.509 -28.296  1.00  1.21           C  
ATOM   1944  C   HIS A 134     -13.173 -20.251 -27.665  1.00  1.21           C  
ATOM   1945  O   HIS A 134     -13.179 -20.481 -26.461  1.00  1.21           O  
ATOM   1946  CB  HIS A 134     -14.141 -17.996 -28.112  1.00  1.21           C  
ATOM   1947  CG  HIS A 134     -13.139 -17.351 -29.052  1.00  1.21           C  
ATOM   1948  ND1 HIS A 134     -11.788 -17.421 -28.871  1.00  1.21           N  
ATOM   1949  CD2 HIS A 134     -13.332 -16.614 -30.160  1.00  1.21           C  
ATOM   1950  CE1 HIS A 134     -11.178 -16.762 -29.841  1.00  1.21           C  
ATOM   1951  NE2 HIS A 134     -12.100 -16.270 -30.658  1.00  1.21           N  
ATOM   1952  H   HIS A 134     -15.946 -19.381 -26.950  1.00  1.21           H  
ATOM   1953  HA  HIS A 134     -14.332 -19.732 -29.359  1.00  1.21           H  
ATOM   1954 1HB  HIS A 134     -15.101 -17.486 -28.210  1.00  1.21           H  
ATOM   1955 2HB  HIS A 134     -13.795 -17.816 -27.096  1.00  1.21           H  
ATOM   1956  HD1 HIS A 134     -11.347 -17.596 -27.991  1.00  1.21           H  
ATOM   1957  HD2 HIS A 134     -14.213 -16.290 -30.689  1.00  1.21           H  
ATOM   1958  HE1 HIS A 134     -10.089 -16.703 -29.868  1.00  1.21           H  
ATOM   1959  N   TYR A 135     -12.206 -20.657 -28.448  1.00  1.17           N  
ATOM   1960  CA  TYR A 135     -11.003 -21.136 -27.822  1.00  1.17           C  
ATOM   1961  C   TYR A 135      -9.979 -20.145 -28.247  1.00  1.17           C  
ATOM   1962  O   TYR A 135      -9.745 -19.957 -29.446  1.00  1.17           O  
ATOM   1963  CB  TYR A 135     -10.558 -22.537 -28.162  1.00  1.17           C  
ATOM   1964  CG  TYR A 135      -9.391 -22.849 -27.257  1.00  1.17           C  
ATOM   1965  CD1 TYR A 135      -9.594 -23.578 -26.094  1.00  1.17           C  
ATOM   1966  CD2 TYR A 135      -8.124 -22.369 -27.549  1.00  1.17           C  
ATOM   1967  CE1 TYR A 135      -8.538 -23.816 -25.244  1.00  1.17           C  
ATOM   1968  CE2 TYR A 135      -7.080 -22.618 -26.687  1.00  1.17           C  
ATOM   1969  CZ  TYR A 135      -7.286 -23.329 -25.541  1.00  1.17           C  
ATOM   1970  OH  TYR A 135      -6.238 -23.541 -24.678  1.00  1.17           O  
ATOM   1971  H   TYR A 135     -12.270 -20.531 -29.440  1.00  1.17           H  
ATOM   1972  HA  TYR A 135     -11.089 -21.072 -26.738  1.00  1.17           H  
ATOM   1973 1HB  TYR A 135     -11.340 -23.244 -27.972  1.00  1.17           H  
ATOM   1974 2HB  TYR A 135     -10.248 -22.618 -29.203  1.00  1.17           H  
ATOM   1975  HD1 TYR A 135     -10.585 -23.954 -25.846  1.00  1.17           H  
ATOM   1976  HD2 TYR A 135      -7.958 -21.788 -28.446  1.00  1.17           H  
ATOM   1977  HE1 TYR A 135      -8.696 -24.377 -24.332  1.00  1.17           H  
ATOM   1978  HE2 TYR A 135      -6.096 -22.239 -26.908  1.00  1.17           H  
ATOM   1979  HH  TYR A 135      -5.459 -23.081 -25.009  1.00  1.17           H  
ATOM   1980  N   ALA A 136      -9.489 -19.432 -27.267  1.00  1.11           N  
ATOM   1981  CA  ALA A 136      -8.552 -18.353 -27.444  1.00  1.11           C  
ATOM   1982  C   ALA A 136      -7.170 -18.805 -27.121  1.00  1.11           C  
ATOM   1983  O   ALA A 136      -6.962 -19.610 -26.213  1.00  1.11           O  
ATOM   1984  CB  ALA A 136      -8.923 -17.205 -26.536  1.00  1.11           C  
ATOM   1985  H   ALA A 136      -9.773 -19.679 -26.334  1.00  1.11           H  
ATOM   1986  HA  ALA A 136      -8.574 -18.033 -28.486  1.00  1.11           H  
ATOM   1987 1HB  ALA A 136      -8.223 -16.388 -26.679  1.00  1.11           H  
ATOM   1988 2HB  ALA A 136      -9.908 -16.882 -26.780  1.00  1.11           H  
ATOM   1989 3HB  ALA A 136      -8.894 -17.524 -25.505  1.00  1.11           H  
ATOM   1990  N   ARG A 137      -6.221 -18.249 -27.821  1.00  1.06           N  
ATOM   1991  CA  ARG A 137      -4.838 -18.490 -27.466  1.00  1.06           C  
ATOM   1992  C   ARG A 137      -4.001 -17.332 -27.913  1.00  1.06           C  
ATOM   1993  O   ARG A 137      -4.176 -16.812 -29.016  1.00  1.06           O  
ATOM   1994  CB  ARG A 137      -4.265 -19.783 -28.010  1.00  1.06           C  
ATOM   1995  CG  ARG A 137      -2.830 -20.020 -27.479  1.00  1.06           C  
ATOM   1996  CD  ARG A 137      -2.278 -21.350 -27.703  1.00  1.06           C  
ATOM   1997  NE  ARG A 137      -2.025 -21.619 -29.080  1.00  1.06           N  
ATOM   1998  CZ  ARG A 137      -0.877 -21.346 -29.733  1.00  1.06           C  
ATOM   1999  NH1 ARG A 137       0.135 -20.777 -29.115  1.00  1.06           N  
ATOM   2000  NH2 ARG A 137      -0.791 -21.657 -30.996  1.00  1.06           N  
ATOM   2001  H   ARG A 137      -6.487 -17.593 -28.573  1.00  1.06           H  
ATOM   2002  HA  ARG A 137      -4.768 -18.555 -26.384  1.00  1.06           H  
ATOM   2003 1HB  ARG A 137      -4.877 -20.613 -27.713  1.00  1.06           H  
ATOM   2004 2HB  ARG A 137      -4.251 -19.752 -29.078  1.00  1.06           H  
ATOM   2005 1HG  ARG A 137      -2.157 -19.330 -27.969  1.00  1.06           H  
ATOM   2006 2HG  ARG A 137      -2.815 -19.837 -26.412  1.00  1.06           H  
ATOM   2007 1HD  ARG A 137      -1.334 -21.424 -27.165  1.00  1.06           H  
ATOM   2008 2HD  ARG A 137      -2.972 -22.102 -27.330  1.00  1.06           H  
ATOM   2009  HE  ARG A 137      -2.758 -22.056 -29.604  1.00  1.06           H  
ATOM   2010 1HH1 ARG A 137       0.063 -20.526 -28.137  1.00  1.06           H  
ATOM   2011 2HH1 ARG A 137       0.990 -20.580 -29.622  1.00  1.06           H  
ATOM   2012 1HH2 ARG A 137      -1.592 -22.060 -31.450  1.00  1.06           H  
ATOM   2013 2HH2 ARG A 137       0.063 -21.462 -31.551  1.00  1.06           H  
ATOM   2014  N   GLY A 138      -3.072 -16.916 -27.076  1.00  1.00           N  
ATOM   2015  CA  GLY A 138      -2.233 -15.829 -27.512  1.00  1.00           C  
ATOM   2016  C   GLY A 138      -1.313 -16.234 -28.672  1.00  1.00           C  
ATOM   2017  O   GLY A 138      -0.811 -17.366 -28.715  1.00  1.00           O  
ATOM   2018  H   GLY A 138      -2.946 -17.345 -26.157  1.00  1.00           H  
ATOM   2019 1HA  GLY A 138      -2.846 -14.973 -27.799  1.00  1.00           H  
ATOM   2020 2HA  GLY A 138      -1.637 -15.534 -26.661  1.00  1.00           H  
ATOM   2021  N   LYS A 139      -1.041 -15.279 -29.566  1.00  0.95           N  
ATOM   2022  CA  LYS A 139      -0.095 -15.475 -30.663  1.00  0.95           C  
ATOM   2023  C   LYS A 139       1.006 -14.444 -30.633  1.00  0.95           C  
ATOM   2024  O   LYS A 139       1.621 -14.151 -31.657  1.00  0.95           O  
ATOM   2025  CB  LYS A 139      -0.753 -15.517 -32.053  1.00  0.95           C  
ATOM   2026  CG  LYS A 139      -1.461 -14.368 -32.493  1.00  0.95           C  
ATOM   2027  CD  LYS A 139      -1.997 -14.564 -33.908  1.00  0.95           C  
ATOM   2028  CE  LYS A 139      -2.758 -13.347 -34.343  1.00  0.95           C  
ATOM   2029  NZ  LYS A 139      -3.359 -13.473 -35.687  1.00  0.95           N  
ATOM   2030  H   LYS A 139      -1.537 -14.392 -29.490  1.00  0.95           H  
ATOM   2031  HA  LYS A 139       0.391 -16.440 -30.523  1.00  0.95           H  
ATOM   2032 1HB  LYS A 139      -0.021 -15.798 -32.801  1.00  0.95           H  
ATOM   2033 2HB  LYS A 139      -1.509 -16.235 -32.063  1.00  0.95           H  
ATOM   2034 1HG  LYS A 139      -2.319 -14.340 -31.875  1.00  0.95           H  
ATOM   2035 2HG  LYS A 139      -0.912 -13.462 -32.355  1.00  0.95           H  
ATOM   2036 1HD  LYS A 139      -1.172 -14.746 -34.599  1.00  0.95           H  
ATOM   2037 2HD  LYS A 139      -2.665 -15.426 -33.926  1.00  0.95           H  
ATOM   2038 1HE  LYS A 139      -3.553 -13.178 -33.636  1.00  0.95           H  
ATOM   2039 2HE  LYS A 139      -2.094 -12.481 -34.332  1.00  0.95           H  
ATOM   2040 1HZ  LYS A 139      -3.869 -12.591 -35.831  1.00  0.95           H  
ATOM   2041 2HZ  LYS A 139      -2.648 -13.597 -36.390  1.00  0.95           H  
ATOM   2042 3HZ  LYS A 139      -4.005 -14.248 -35.708  1.00  0.95           H  
ATOM   2043  N   CYS A 140       1.278 -13.886 -29.459  1.00  0.91           N  
ATOM   2044  CA  CYS A 140       2.397 -12.967 -29.348  1.00  0.91           C  
ATOM   2045  C   CYS A 140       3.311 -13.540 -28.276  1.00  0.91           C  
ATOM   2046  O   CYS A 140       2.958 -14.524 -27.628  1.00  0.91           O  
ATOM   2047  CB  CYS A 140       1.942 -11.550 -29.076  1.00  0.91           C  
ATOM   2048  SG  CYS A 140       0.842 -10.943 -30.273  1.00  0.91           S  
ATOM   2049  H   CYS A 140       0.717 -14.086 -28.625  1.00  0.91           H  
ATOM   2050  HA  CYS A 140       2.947 -12.948 -30.288  1.00  0.91           H  
ATOM   2051 1HB  CYS A 140       1.476 -11.484 -28.212  1.00  0.91           H  
ATOM   2052 2HB  CYS A 140       2.797 -10.892 -29.031  1.00  0.91           H  
ATOM   2053  HG  CYS A 140       1.800 -10.749 -31.201  1.00  0.91           H  
ATOM   2054  N   LEU A 141       4.478 -12.955 -28.086  1.00  0.89           N  
ATOM   2055  CA  LEU A 141       5.496 -13.558 -27.228  1.00  0.89           C  
ATOM   2056  C   LEU A 141       5.115 -13.789 -25.766  1.00  0.89           C  
ATOM   2057  O   LEU A 141       5.614 -14.713 -25.145  1.00  0.89           O  
ATOM   2058  CB  LEU A 141       6.750 -12.728 -27.326  1.00  0.89           C  
ATOM   2059  CG  LEU A 141       7.343 -12.768 -28.684  1.00  0.89           C  
ATOM   2060  CD1 LEU A 141       8.491 -11.871 -28.776  1.00  0.89           C  
ATOM   2061  CD2 LEU A 141       7.728 -14.171 -28.999  1.00  0.89           C  
ATOM   2062  H   LEU A 141       4.701 -12.114 -28.601  1.00  0.89           H  
ATOM   2063  HA  LEU A 141       5.726 -14.533 -27.651  1.00  0.89           H  
ATOM   2064 1HB  LEU A 141       6.530 -11.698 -27.063  1.00  0.89           H  
ATOM   2065 2HB  LEU A 141       7.476 -13.128 -26.646  1.00  0.89           H  
ATOM   2066  HG  LEU A 141       6.611 -12.425 -29.390  1.00  0.89           H  
ATOM   2067 1HD1 LEU A 141       8.853 -11.923 -29.761  1.00  0.89           H  
ATOM   2068 2HD1 LEU A 141       8.178 -10.859 -28.554  1.00  0.89           H  
ATOM   2069 3HD1 LEU A 141       9.262 -12.187 -28.090  1.00  0.89           H  
ATOM   2070 1HD2 LEU A 141       8.156 -14.233 -29.990  1.00  0.89           H  
ATOM   2071 2HD2 LEU A 141       8.446 -14.504 -28.275  1.00  0.89           H  
ATOM   2072 3HD2 LEU A 141       6.850 -14.807 -28.954  1.00  0.89           H  
ATOM   2073  N   GLY A 142       4.177 -13.031 -25.230  1.00  0.89           N  
ATOM   2074  CA  GLY A 142       3.753 -13.249 -23.845  1.00  0.89           C  
ATOM   2075  C   GLY A 142       2.861 -14.502 -23.701  1.00  0.89           C  
ATOM   2076  O   GLY A 142       2.427 -14.870 -22.596  1.00  0.89           O  
ATOM   2077  H   GLY A 142       3.773 -12.278 -25.769  1.00  0.89           H  
ATOM   2078 1HA  GLY A 142       4.628 -13.339 -23.228  1.00  0.89           H  
ATOM   2079 2HA  GLY A 142       3.199 -12.382 -23.492  1.00  0.89           H  
ATOM   2080  N   GLY A 143       2.547 -15.132 -24.831  1.00  0.90           N  
ATOM   2081  CA  GLY A 143       1.704 -16.297 -24.845  1.00  0.90           C  
ATOM   2082  C   GLY A 143       0.367 -15.897 -24.295  1.00  0.90           C  
ATOM   2083  O   GLY A 143      -0.010 -14.724 -24.341  1.00  0.90           O  
ATOM   2084  H   GLY A 143       2.921 -14.807 -25.722  1.00  0.90           H  
ATOM   2085 1HA  GLY A 143       1.600 -16.664 -25.868  1.00  0.90           H  
ATOM   2086 2HA  GLY A 143       2.147 -17.086 -24.245  1.00  0.90           H  
ATOM   2087  N   SER A 144      -0.311 -16.832 -23.673  1.00  0.92           N  
ATOM   2088  CA  SER A 144      -1.624 -16.536 -23.151  1.00  0.92           C  
ATOM   2089  C   SER A 144      -1.597 -15.790 -21.819  1.00  0.92           C  
ATOM   2090  O   SER A 144      -2.647 -15.357 -21.336  1.00  0.92           O  
ATOM   2091  CB  SER A 144      -2.444 -17.789 -23.026  1.00  0.92           C  
ATOM   2092  OG  SER A 144      -2.775 -18.340 -24.289  1.00  0.92           O  
ATOM   2093  H   SER A 144       0.061 -17.769 -23.612  1.00  0.92           H  
ATOM   2094  HA  SER A 144      -2.126 -15.892 -23.874  1.00  0.92           H  
ATOM   2095 1HB  SER A 144      -1.906 -18.525 -22.432  1.00  0.92           H  
ATOM   2096 2HB  SER A 144      -3.350 -17.546 -22.487  1.00  0.92           H  
ATOM   2097  HG  SER A 144      -2.020 -18.905 -24.514  1.00  0.92           H  
ATOM   2098  N   SER A 145      -0.415 -15.587 -21.228  1.00  0.96           N  
ATOM   2099  CA  SER A 145      -0.366 -14.885 -19.950  1.00  0.96           C  
ATOM   2100  C   SER A 145      -0.880 -13.442 -20.122  1.00  0.96           C  
ATOM   2101  O   SER A 145      -1.304 -12.794 -19.158  1.00  0.96           O  
ATOM   2102  CB  SER A 145       1.049 -14.949 -19.367  1.00  0.96           C  
ATOM   2103  OG  SER A 145       1.975 -14.284 -20.178  1.00  0.96           O  
ATOM   2104  H   SER A 145       0.455 -15.871 -21.680  1.00  0.96           H  
ATOM   2105  HA  SER A 145      -1.030 -15.397 -19.253  1.00  0.96           H  
ATOM   2106 1HB  SER A 145       1.052 -14.501 -18.372  1.00  0.96           H  
ATOM   2107 2HB  SER A 145       1.348 -15.988 -19.252  1.00  0.96           H  
ATOM   2108  HG  SER A 145       1.880 -14.672 -21.071  1.00  0.96           H  
ATOM   2109  N   ALA A 146      -0.860 -12.956 -21.372  1.00  0.99           N  
ATOM   2110  CA  ALA A 146      -1.311 -11.620 -21.711  1.00  0.99           C  
ATOM   2111  C   ALA A 146      -2.823 -11.515 -21.967  1.00  0.99           C  
ATOM   2112  O   ALA A 146      -3.319 -10.415 -22.220  1.00  0.99           O  
ATOM   2113  CB  ALA A 146      -0.579 -11.163 -22.918  1.00  0.99           C  
ATOM   2114  H   ALA A 146      -0.521 -13.546 -22.135  1.00  0.99           H  
ATOM   2115  HA  ALA A 146      -1.067 -10.964 -20.877  1.00  0.99           H  
ATOM   2116 1HB  ALA A 146      -0.877 -10.152 -23.161  1.00  0.99           H  
ATOM   2117 2HB  ALA A 146       0.493 -11.198 -22.737  1.00  0.99           H  
ATOM   2118 3HB  ALA A 146      -0.841 -11.833 -23.717  1.00  0.99           H  
ATOM   2119  N   ARG A 147      -3.562 -12.633 -21.923  1.00  1.02           N  
ATOM   2120  CA  ARG A 147      -5.024 -12.572 -22.061  1.00  1.02           C  
ATOM   2121  C   ARG A 147      -5.716 -13.219 -20.860  1.00  1.02           C  
ATOM   2122  O   ARG A 147      -6.894 -12.973 -20.605  1.00  1.02           O  
ATOM   2123  CB  ARG A 147      -5.509 -13.284 -23.323  1.00  1.02           C  
ATOM   2124  CG  ARG A 147      -5.329 -14.772 -23.257  1.00  1.02           C  
ATOM   2125  CD  ARG A 147      -5.809 -15.528 -24.422  1.00  1.02           C  
ATOM   2126  NE  ARG A 147      -5.469 -16.912 -24.215  1.00  1.02           N  
ATOM   2127  CZ  ARG A 147      -6.196 -17.787 -23.523  1.00  1.02           C  
ATOM   2128  NH1 ARG A 147      -7.352 -17.429 -23.008  1.00  1.02           N  
ATOM   2129  NH2 ARG A 147      -5.681 -18.995 -23.364  1.00  1.02           N  
ATOM   2130  H   ARG A 147      -3.125 -13.532 -21.742  1.00  1.02           H  
ATOM   2131  HA  ARG A 147      -5.329 -11.527 -22.111  1.00  1.02           H  
ATOM   2132 1HB  ARG A 147      -6.568 -13.074 -23.481  1.00  1.02           H  
ATOM   2133 2HB  ARG A 147      -4.961 -12.916 -24.191  1.00  1.02           H  
ATOM   2134 1HG  ARG A 147      -4.279 -14.979 -23.160  1.00  1.02           H  
ATOM   2135 2HG  ARG A 147      -5.851 -15.166 -22.386  1.00  1.02           H  
ATOM   2136 1HD  ARG A 147      -6.893 -15.442 -24.514  1.00  1.02           H  
ATOM   2137 2HD  ARG A 147      -5.325 -15.183 -25.336  1.00  1.02           H  
ATOM   2138  HE  ARG A 147      -4.571 -17.257 -24.545  1.00  1.02           H  
ATOM   2139 1HH1 ARG A 147      -7.691 -16.489 -23.144  1.00  1.02           H  
ATOM   2140 2HH1 ARG A 147      -7.889 -18.086 -22.462  1.00  1.02           H  
ATOM   2141 1HH2 ARG A 147      -4.756 -19.156 -23.769  1.00  1.02           H  
ATOM   2142 2HH2 ARG A 147      -6.151 -19.737 -22.813  1.00  1.02           H  
ATOM   2143  N   ASN A 148      -4.973 -14.016 -20.103  1.00  1.03           N  
ATOM   2144  CA  ASN A 148      -5.532 -14.738 -18.972  1.00  1.03           C  
ATOM   2145  C   ASN A 148      -5.714 -13.799 -17.803  1.00  1.03           C  
ATOM   2146  O   ASN A 148      -5.176 -12.693 -17.805  1.00  1.03           O  
ATOM   2147  CB  ASN A 148      -4.626 -15.877 -18.574  1.00  1.03           C  
ATOM   2148  CG  ASN A 148      -4.599 -16.982 -19.574  1.00  1.03           C  
ATOM   2149  OD1 ASN A 148      -5.589 -17.287 -20.240  1.00  1.03           O  
ATOM   2150  ND2 ASN A 148      -3.464 -17.604 -19.690  1.00  1.03           N  
ATOM   2151  H   ASN A 148      -4.006 -14.194 -20.359  1.00  1.03           H  
ATOM   2152  HA  ASN A 148      -6.514 -15.128 -19.247  1.00  1.03           H  
ATOM   2153 1HB  ASN A 148      -3.609 -15.494 -18.464  1.00  1.03           H  
ATOM   2154 2HB  ASN A 148      -4.931 -16.269 -17.605  1.00  1.03           H  
ATOM   2155 1HD2 ASN A 148      -3.373 -18.358 -20.339  1.00  1.03           H  
ATOM   2156 2HD2 ASN A 148      -2.679 -17.307 -19.147  1.00  1.03           H  
ATOM   2157  N   TYR A 149      -6.424 -14.244 -16.764  1.00  1.01           N  
ATOM   2158  CA  TYR A 149      -6.680 -13.389 -15.599  1.00  1.01           C  
ATOM   2159  C   TYR A 149      -5.482 -13.290 -14.656  1.00  1.01           C  
ATOM   2160  O   TYR A 149      -5.593 -13.614 -13.485  1.00  1.01           O  
ATOM   2161  CB  TYR A 149      -7.842 -13.956 -14.769  1.00  1.01           C  
ATOM   2162  CG  TYR A 149      -9.198 -14.033 -15.460  1.00  1.01           C  
ATOM   2163  CD1 TYR A 149      -9.773 -15.264 -15.765  1.00  1.01           C  
ATOM   2164  CD2 TYR A 149      -9.850 -12.897 -15.786  1.00  1.01           C  
ATOM   2165  CE1 TYR A 149     -11.017 -15.308 -16.374  1.00  1.01           C  
ATOM   2166  CE2 TYR A 149     -11.076 -12.943 -16.401  1.00  1.01           C  
ATOM   2167  CZ  TYR A 149     -11.661 -14.121 -16.683  1.00  1.01           C  
ATOM   2168  OH  TYR A 149     -12.892 -14.132 -17.275  1.00  1.01           O  
ATOM   2169  H   TYR A 149      -6.824 -15.169 -16.797  1.00  1.01           H  
ATOM   2170  HA  TYR A 149      -6.921 -12.383 -15.946  1.00  1.01           H  
ATOM   2171 1HB  TYR A 149      -7.580 -14.961 -14.436  1.00  1.01           H  
ATOM   2172 2HB  TYR A 149      -7.961 -13.347 -13.870  1.00  1.01           H  
ATOM   2173  HD1 TYR A 149      -9.255 -16.190 -15.510  1.00  1.01           H  
ATOM   2174  HD2 TYR A 149      -9.398 -11.951 -15.551  1.00  1.01           H  
ATOM   2175  HE1 TYR A 149     -11.483 -16.266 -16.604  1.00  1.01           H  
ATOM   2176  HE2 TYR A 149     -11.583 -12.022 -16.650  1.00  1.01           H  
ATOM   2177  HH  TYR A 149     -13.177 -13.230 -17.436  1.00  1.01           H  
ATOM   2178  N   MET A 150      -4.318 -12.934 -15.185  1.00  0.99           N  
ATOM   2179  CA  MET A 150      -3.047 -12.730 -14.461  1.00  0.99           C  
ATOM   2180  C   MET A 150      -2.591 -13.812 -13.463  1.00  0.99           C  
ATOM   2181  O   MET A 150      -1.579 -13.632 -12.772  1.00  0.99           O  
ATOM   2182  CB  MET A 150      -3.136 -11.383 -13.756  1.00  0.99           C  
ATOM   2183  CG  MET A 150      -3.182 -10.294 -14.734  1.00  0.99           C  
ATOM   2184  SD  MET A 150      -1.709 -10.374 -15.668  1.00  0.99           S  
ATOM   2185  CE  MET A 150      -0.632  -9.798 -14.443  1.00  0.99           C  
ATOM   2186  H   MET A 150      -4.351 -12.709 -16.175  1.00  0.99           H  
ATOM   2187  HA  MET A 150      -2.265 -12.662 -15.217  1.00  0.99           H  
ATOM   2188 1HB  MET A 150      -4.038 -11.334 -13.147  1.00  0.99           H  
ATOM   2189 2HB  MET A 150      -2.276 -11.239 -13.106  1.00  0.99           H  
ATOM   2190 1HG  MET A 150      -4.037 -10.409 -15.405  1.00  0.99           H  
ATOM   2191 2HG  MET A 150      -3.241  -9.331 -14.236  1.00  0.99           H  
ATOM   2192 1HE  MET A 150       0.389  -9.820 -14.815  1.00  0.99           H  
ATOM   2193 2HE  MET A 150      -0.901  -8.799 -14.169  1.00  0.99           H  
ATOM   2194 3HE  MET A 150      -0.721 -10.430 -13.582  1.00  0.99           H  
ATOM   2195  N   ALA A 151      -3.318 -14.918 -13.396  1.00  0.95           N  
ATOM   2196  CA  ALA A 151      -3.100 -15.988 -12.437  1.00  0.95           C  
ATOM   2197  C   ALA A 151      -1.844 -16.803 -12.665  1.00  0.95           C  
ATOM   2198  O   ALA A 151      -1.480 -17.105 -13.806  1.00  0.95           O  
ATOM   2199  CB  ALA A 151      -4.306 -16.906 -12.469  1.00  0.95           C  
ATOM   2200  H   ALA A 151      -4.120 -14.983 -14.006  1.00  0.95           H  
ATOM   2201  HA  ALA A 151      -3.022 -15.540 -11.447  1.00  0.95           H  
ATOM   2202 1HB  ALA A 151      -4.197 -17.690 -11.744  1.00  0.95           H  
ATOM   2203 2HB  ALA A 151      -5.204 -16.327 -12.254  1.00  0.95           H  
ATOM   2204 3HB  ALA A 151      -4.384 -17.338 -13.450  1.00  0.95           H  
ATOM   2205  N   TYR A 152      -1.238 -17.204 -11.549  1.00  0.91           N  
ATOM   2206  CA  TYR A 152      -0.115 -18.135 -11.495  1.00  0.91           C  
ATOM   2207  C   TYR A 152      -0.261 -19.120 -10.345  1.00  0.91           C  
ATOM   2208  O   TYR A 152      -0.025 -18.742  -9.194  1.00  0.91           O  
ATOM   2209  CB  TYR A 152       1.174 -17.330 -11.267  1.00  0.91           C  
ATOM   2210  CG  TYR A 152       2.479 -18.120 -11.004  1.00  0.91           C  
ATOM   2211  CD1 TYR A 152       3.454 -18.283 -11.960  1.00  0.91           C  
ATOM   2212  CD2 TYR A 152       2.678 -18.659  -9.741  1.00  0.91           C  
ATOM   2213  CE1 TYR A 152       4.647 -18.953 -11.624  1.00  0.91           C  
ATOM   2214  CE2 TYR A 152       3.834 -19.332  -9.417  1.00  0.91           C  
ATOM   2215  CZ  TYR A 152       4.830 -19.472 -10.352  1.00  0.91           C  
ATOM   2216  OH  TYR A 152       6.007 -20.137 -10.019  1.00  0.91           O  
ATOM   2217  H   TYR A 152      -1.587 -16.823 -10.667  1.00  0.91           H  
ATOM   2218  HA  TYR A 152      -0.070 -18.694 -12.429  1.00  0.91           H  
ATOM   2219 1HB  TYR A 152       1.344 -16.713 -12.147  1.00  0.91           H  
ATOM   2220 2HB  TYR A 152       1.021 -16.648 -10.426  1.00  0.91           H  
ATOM   2221  HD1 TYR A 152       3.313 -17.875 -12.961  1.00  0.91           H  
ATOM   2222  HD2 TYR A 152       1.909 -18.547  -9.003  1.00  0.91           H  
ATOM   2223  HE1 TYR A 152       5.434 -19.072 -12.354  1.00  0.91           H  
ATOM   2224  HE2 TYR A 152       3.962 -19.743  -8.416  1.00  0.91           H  
ATOM   2225  HH  TYR A 152       6.747 -19.882 -10.621  1.00  0.91           H  
ATOM   2226  N   GLN A 153      -0.560 -20.388 -10.626  1.00  0.87           N  
ATOM   2227  CA  GLN A 153      -0.659 -21.340  -9.533  1.00  0.87           C  
ATOM   2228  C   GLN A 153       0.181 -22.544  -9.799  1.00  0.87           C  
ATOM   2229  O   GLN A 153       0.280 -23.005 -10.930  1.00  0.87           O  
ATOM   2230  CB  GLN A 153      -2.097 -21.760  -9.229  1.00  0.87           C  
ATOM   2231  CG  GLN A 153      -2.958 -20.680  -8.624  1.00  0.87           C  
ATOM   2232  CD  GLN A 153      -3.614 -19.768  -9.553  1.00  0.87           C  
ATOM   2233  OE1 GLN A 153      -4.200 -20.181 -10.562  1.00  0.87           O  
ATOM   2234  NE2 GLN A 153      -3.522 -18.479  -9.237  1.00  0.87           N  
ATOM   2235  H   GLN A 153      -0.761 -20.713 -11.572  1.00  0.87           H  
ATOM   2236  HA  GLN A 153      -0.263 -20.888  -8.641  1.00  0.87           H  
ATOM   2237 1HB  GLN A 153      -2.554 -22.090 -10.139  1.00  0.87           H  
ATOM   2238 2HB  GLN A 153      -2.090 -22.602  -8.540  1.00  0.87           H  
ATOM   2239 1HG  GLN A 153      -3.719 -21.158  -8.045  1.00  0.87           H  
ATOM   2240 2HG  GLN A 153      -2.322 -20.075  -7.977  1.00  0.87           H  
ATOM   2241 1HE2 GLN A 153      -3.939 -17.778  -9.819  1.00  0.87           H  
ATOM   2242 2HE2 GLN A 153      -3.015 -18.205  -8.424  1.00  0.87           H  
ATOM   2243  N   ARG A 154       0.708 -23.101  -8.722  1.00  0.84           N  
ATOM   2244  CA  ARG A 154       1.557 -24.286  -8.741  1.00  0.84           C  
ATOM   2245  C   ARG A 154       0.743 -25.579  -8.717  1.00  0.84           C  
ATOM   2246  O   ARG A 154       1.284 -26.686  -8.769  1.00  0.84           O  
ATOM   2247  CB  ARG A 154       2.461 -24.218  -7.544  1.00  0.84           C  
ATOM   2248  CG  ARG A 154       3.436 -23.044  -7.548  1.00  0.84           C  
ATOM   2249  CD  ARG A 154       4.098 -23.019  -6.271  1.00  0.84           C  
ATOM   2250  NE  ARG A 154       5.113 -22.022  -6.093  1.00  0.84           N  
ATOM   2251  CZ  ARG A 154       5.813 -21.935  -4.946  1.00  0.84           C  
ATOM   2252  NH1 ARG A 154       5.520 -22.751  -3.960  1.00  0.84           N  
ATOM   2253  NH2 ARG A 154       6.781 -21.074  -4.782  1.00  0.84           N  
ATOM   2254  H   ARG A 154       0.568 -22.630  -7.824  1.00  0.84           H  
ATOM   2255  HA  ARG A 154       2.167 -24.275  -9.636  1.00  0.84           H  
ATOM   2256 1HB  ARG A 154       1.866 -24.159  -6.627  1.00  0.84           H  
ATOM   2257 2HB  ARG A 154       3.051 -25.124  -7.495  1.00  0.84           H  
ATOM   2258 1HG  ARG A 154       4.148 -23.146  -8.338  1.00  0.84           H  
ATOM   2259 2HG  ARG A 154       2.886 -22.112  -7.677  1.00  0.84           H  
ATOM   2260 1HD  ARG A 154       3.328 -22.804  -5.579  1.00  0.84           H  
ATOM   2261 2HD  ARG A 154       4.531 -23.990  -6.054  1.00  0.84           H  
ATOM   2262  HE  ARG A 154       5.333 -21.398  -6.855  1.00  0.84           H  
ATOM   2263 1HH1 ARG A 154       4.737 -23.413  -4.057  1.00  0.84           H  
ATOM   2264 2HH1 ARG A 154       6.073 -22.733  -3.108  1.00  0.84           H  
ATOM   2265 1HH2 ARG A 154       7.033 -20.434  -5.520  1.00  0.84           H  
ATOM   2266 2HH2 ARG A 154       7.262 -21.063  -3.876  1.00  0.84           H  
ATOM   2267  N   GLY A 155      -0.576 -25.427  -8.675  1.00  0.82           N  
ATOM   2268  CA  GLY A 155      -1.500 -26.547  -8.584  1.00  0.82           C  
ATOM   2269  C   GLY A 155      -1.318 -27.258  -7.254  1.00  0.82           C  
ATOM   2270  O   GLY A 155      -1.415 -26.629  -6.203  1.00  0.82           O  
ATOM   2271  H   GLY A 155      -0.935 -24.487  -8.679  1.00  0.82           H  
ATOM   2272 1HA  GLY A 155      -2.521 -26.180  -8.676  1.00  0.82           H  
ATOM   2273 2HA  GLY A 155      -1.320 -27.240  -9.404  1.00  0.82           H  
ATOM   2274  N   THR A 156      -1.053 -28.553  -7.300  1.00  0.80           N  
ATOM   2275  CA  THR A 156      -0.874 -29.343  -6.087  1.00  0.80           C  
ATOM   2276  C   THR A 156       0.202 -30.374  -6.187  1.00  0.80           C  
ATOM   2277  O   THR A 156       0.459 -30.955  -7.244  1.00  0.80           O  
ATOM   2278  CB  THR A 156      -2.142 -30.079  -5.654  1.00  0.80           C  
ATOM   2279  OG1 THR A 156      -1.851 -30.812  -4.443  1.00  0.80           O  
ATOM   2280  CG2 THR A 156      -2.615 -31.016  -6.716  1.00  0.80           C  
ATOM   2281  H   THR A 156      -0.969 -29.001  -8.200  1.00  0.80           H  
ATOM   2282  HA  THR A 156      -0.598 -28.664  -5.282  1.00  0.80           H  
ATOM   2283  HB  THR A 156      -2.891 -29.368  -5.448  1.00  0.80           H  
ATOM   2284  HG1 THR A 156      -1.648 -30.173  -3.715  1.00  0.80           H  
ATOM   2285 1HG2 THR A 156      -3.521 -31.524  -6.392  1.00  0.80           H  
ATOM   2286 2HG2 THR A 156      -2.801 -30.487  -7.617  1.00  0.80           H  
ATOM   2287 3HG2 THR A 156      -1.868 -31.708  -6.889  1.00  0.80           H  
ATOM   2288  N   LYS A 157       0.775 -30.678  -5.038  1.00  0.79           N  
ATOM   2289  CA  LYS A 157       1.799 -31.701  -4.968  1.00  0.79           C  
ATOM   2290  C   LYS A 157       1.271 -33.042  -5.470  1.00  0.79           C  
ATOM   2291  O   LYS A 157       2.035 -33.872  -5.970  1.00  0.79           O  
ATOM   2292  CB  LYS A 157       2.316 -31.799  -3.530  1.00  0.79           C  
ATOM   2293  CG  LYS A 157       1.278 -32.283  -2.511  1.00  0.79           C  
ATOM   2294  CD  LYS A 157       1.856 -32.328  -1.104  1.00  0.79           C  
ATOM   2295  CE  LYS A 157       0.774 -32.645  -0.053  1.00  0.79           C  
ATOM   2296  NZ  LYS A 157       0.145 -33.988  -0.260  1.00  0.79           N  
ATOM   2297  H   LYS A 157       0.462 -30.187  -4.201  1.00  0.79           H  
ATOM   2298  HA  LYS A 157       2.621 -31.407  -5.614  1.00  0.79           H  
ATOM   2299 1HB  LYS A 157       3.163 -32.481  -3.490  1.00  0.79           H  
ATOM   2300 2HB  LYS A 157       2.669 -30.819  -3.205  1.00  0.79           H  
ATOM   2301 1HG  LYS A 157       0.416 -31.612  -2.523  1.00  0.79           H  
ATOM   2302 2HG  LYS A 157       0.939 -33.283  -2.774  1.00  0.79           H  
ATOM   2303 1HD  LYS A 157       2.630 -33.094  -1.055  1.00  0.79           H  
ATOM   2304 2HD  LYS A 157       2.309 -31.361  -0.870  1.00  0.79           H  
ATOM   2305 1HE  LYS A 157       1.229 -32.620   0.934  1.00  0.79           H  
ATOM   2306 2HE  LYS A 157      -0.007 -31.884  -0.103  1.00  0.79           H  
ATOM   2307 1HZ  LYS A 157      -0.574 -34.167   0.437  1.00  0.79           H  
ATOM   2308 2HZ  LYS A 157      -0.330 -34.039  -1.167  1.00  0.79           H  
ATOM   2309 3HZ  LYS A 157       0.829 -34.713  -0.211  1.00  0.79           H  
ATOM   2310  N   ALA A 158      -0.049 -33.243  -5.380  1.00  0.79           N  
ATOM   2311  CA  ALA A 158      -0.672 -34.470  -5.856  1.00  0.79           C  
ATOM   2312  C   ALA A 158      -0.499 -34.632  -7.364  1.00  0.79           C  
ATOM   2313  O   ALA A 158      -0.391 -35.749  -7.875  1.00  0.79           O  
ATOM   2314  CB  ALA A 158      -2.144 -34.485  -5.513  1.00  0.79           C  
ATOM   2315  H   ALA A 158      -0.634 -32.507  -4.971  1.00  0.79           H  
ATOM   2316  HA  ALA A 158      -0.186 -35.307  -5.360  1.00  0.79           H  
ATOM   2317 1HB  ALA A 158      -2.557 -35.403  -5.846  1.00  0.79           H  
ATOM   2318 2HB  ALA A 158      -2.274 -34.397  -4.439  1.00  0.79           H  
ATOM   2319 3HB  ALA A 158      -2.650 -33.679  -5.994  1.00  0.79           H  
ATOM   2320  N   ALA A 159      -0.524 -33.506  -8.079  1.00  0.80           N  
ATOM   2321  CA  ALA A 159      -0.461 -33.451  -9.523  1.00  0.80           C  
ATOM   2322  C   ALA A 159       0.929 -33.691  -9.973  1.00  0.80           C  
ATOM   2323  O   ALA A 159       1.170 -34.374 -10.960  1.00  0.80           O  
ATOM   2324  CB  ALA A 159      -0.957 -32.099 -10.019  1.00  0.80           C  
ATOM   2325  H   ALA A 159      -0.535 -32.621  -7.590  1.00  0.80           H  
ATOM   2326  HA  ALA A 159      -1.060 -34.244  -9.930  1.00  0.80           H  
ATOM   2327 1HB  ALA A 159      -0.912 -32.060 -11.099  1.00  0.80           H  
ATOM   2328 2HB  ALA A 159      -1.985 -31.948  -9.693  1.00  0.80           H  
ATOM   2329 3HB  ALA A 159      -0.329 -31.312  -9.610  1.00  0.80           H  
ATOM   2330  N   HIS A 160       1.869 -33.167  -9.236  1.00  0.81           N  
ATOM   2331  CA  HIS A 160       3.228 -33.352  -9.672  1.00  0.81           C  
ATOM   2332  C   HIS A 160       3.662 -34.789  -9.349  1.00  0.81           C  
ATOM   2333  O   HIS A 160       4.335 -35.448 -10.145  1.00  0.81           O  
ATOM   2334  CB  HIS A 160       4.069 -32.249  -9.072  1.00  0.81           C  
ATOM   2335  CG  HIS A 160       3.612 -30.920  -9.632  1.00  0.81           C  
ATOM   2336  ND1 HIS A 160       3.833 -30.537 -10.938  1.00  0.81           N  
ATOM   2337  CD2 HIS A 160       2.891 -29.930  -9.071  1.00  0.81           C  
ATOM   2338  CE1 HIS A 160       3.286 -29.349 -11.138  1.00  0.81           C  
ATOM   2339  NE2 HIS A 160       2.711 -28.967 -10.008  1.00  0.81           N  
ATOM   2340  H   HIS A 160       1.623 -32.603  -8.419  1.00  0.81           H  
ATOM   2341  HA  HIS A 160       3.287 -33.233 -10.754  1.00  0.81           H  
ATOM   2342 1HB  HIS A 160       3.963 -32.241  -7.986  1.00  0.81           H  
ATOM   2343 2HB  HIS A 160       5.113 -32.395  -9.324  1.00  0.81           H  
ATOM   2344  HD2 HIS A 160       2.511 -29.893  -8.063  1.00  0.81           H  
ATOM   2345  HE1 HIS A 160       3.301 -28.782 -12.076  1.00  0.81           H  
ATOM   2346  HE2 HIS A 160       2.194 -28.096  -9.809  1.00  0.81           H  
ATOM   2347  N   GLN A 161       3.208 -35.344  -8.222  1.00  0.83           N  
ATOM   2348  CA  GLN A 161       3.572 -36.735  -7.997  1.00  0.83           C  
ATOM   2349  C   GLN A 161       2.878 -37.614  -9.039  1.00  0.83           C  
ATOM   2350  O   GLN A 161       3.510 -38.484  -9.638  1.00  0.83           O  
ATOM   2351  CB  GLN A 161       3.163 -37.202  -6.602  1.00  0.83           C  
ATOM   2352  CG  GLN A 161       3.617 -38.643  -6.231  1.00  0.83           C  
ATOM   2353  CD  GLN A 161       5.143 -38.828  -6.115  1.00  0.83           C  
ATOM   2354  OE1 GLN A 161       5.783 -38.079  -5.362  1.00  0.83           O  
ATOM   2355  NE2 GLN A 161       5.725 -39.817  -6.811  1.00  0.83           N  
ATOM   2356  H   GLN A 161       2.656 -34.824  -7.539  1.00  0.83           H  
ATOM   2357  HA  GLN A 161       4.644 -36.845  -8.114  1.00  0.83           H  
ATOM   2358 1HB  GLN A 161       3.565 -36.514  -5.859  1.00  0.83           H  
ATOM   2359 2HB  GLN A 161       2.073 -37.163  -6.520  1.00  0.83           H  
ATOM   2360 1HG  GLN A 161       3.171 -38.912  -5.275  1.00  0.83           H  
ATOM   2361 2HG  GLN A 161       3.259 -39.328  -7.009  1.00  0.83           H  
ATOM   2362 1HE2 GLN A 161       6.707 -39.968  -6.738  1.00  0.83           H  
ATOM   2363 2HE2 GLN A 161       5.177 -40.449  -7.429  1.00  0.83           H  
ATOM   2364  N   ARG A 162       1.595 -37.337  -9.328  1.00  0.86           N  
ATOM   2365  CA  ARG A 162       0.871 -38.129 -10.311  1.00  0.86           C  
ATOM   2366  C   ARG A 162       1.567 -38.035 -11.666  1.00  0.86           C  
ATOM   2367  O   ARG A 162       1.677 -39.035 -12.377  1.00  0.86           O  
ATOM   2368  CB  ARG A 162      -0.588 -37.683 -10.408  1.00  0.86           C  
ATOM   2369  CG  ARG A 162      -1.511 -38.531 -11.329  1.00  0.86           C  
ATOM   2370  CD  ARG A 162      -2.881 -37.931 -11.415  1.00  0.86           C  
ATOM   2371  NE  ARG A 162      -3.794 -38.662 -12.265  1.00  0.86           N  
ATOM   2372  CZ  ARG A 162      -4.577 -39.666 -11.833  1.00  0.86           C  
ATOM   2373  NH1 ARG A 162      -4.504 -40.027 -10.576  1.00  0.86           N  
ATOM   2374  NH2 ARG A 162      -5.406 -40.269 -12.665  1.00  0.86           N  
ATOM   2375  H   ARG A 162       1.086 -36.605  -8.833  1.00  0.86           H  
ATOM   2376  HA  ARG A 162       0.881 -39.169  -9.987  1.00  0.86           H  
ATOM   2377 1HB  ARG A 162      -1.028 -37.727  -9.414  1.00  0.86           H  
ATOM   2378 2HB  ARG A 162      -0.637 -36.655 -10.715  1.00  0.86           H  
ATOM   2379 1HG  ARG A 162      -1.092 -38.605 -12.322  1.00  0.86           H  
ATOM   2380 2HG  ARG A 162      -1.610 -39.530 -10.908  1.00  0.86           H  
ATOM   2381 1HD  ARG A 162      -3.314 -37.907 -10.420  1.00  0.86           H  
ATOM   2382 2HD  ARG A 162      -2.802 -36.926 -11.803  1.00  0.86           H  
ATOM   2383  HE  ARG A 162      -3.860 -38.389 -13.238  1.00  0.86           H  
ATOM   2384 1HH1 ARG A 162      -3.864 -39.558  -9.963  1.00  0.86           H  
ATOM   2385 2HH1 ARG A 162      -5.098 -40.777 -10.196  1.00  0.86           H  
ATOM   2386 1HH2 ARG A 162      -5.457 -39.977 -13.629  1.00  0.86           H  
ATOM   2387 2HH2 ARG A 162      -5.994 -41.025 -12.341  1.00  0.86           H  
ATOM   2388  N   TRP A 163       2.024 -36.829 -12.033  1.00  0.89           N  
ATOM   2389  CA  TRP A 163       2.732 -36.592 -13.285  1.00  0.89           C  
ATOM   2390  C   TRP A 163       3.867 -37.556 -13.417  1.00  0.89           C  
ATOM   2391  O   TRP A 163       3.921 -38.329 -14.372  1.00  0.89           O  
ATOM   2392  CB  TRP A 163       3.246 -35.149 -13.344  1.00  0.89           C  
ATOM   2393  CG  TRP A 163       4.037 -34.777 -14.562  1.00  0.89           C  
ATOM   2394  CD1 TRP A 163       4.620 -35.596 -15.467  1.00  0.89           C  
ATOM   2395  CD2 TRP A 163       4.336 -33.439 -14.991  1.00  0.89           C  
ATOM   2396  NE1 TRP A 163       5.241 -34.857 -16.438  1.00  0.89           N  
ATOM   2397  CE2 TRP A 163       5.079 -33.542 -16.163  1.00  0.89           C  
ATOM   2398  CE3 TRP A 163       4.042 -32.184 -14.480  1.00  0.89           C  
ATOM   2399  CZ2 TRP A 163       5.534 -32.426 -16.841  1.00  0.89           C  
ATOM   2400  CZ3 TRP A 163       4.506 -31.076 -15.146  1.00  0.89           C  
ATOM   2401  CH2 TRP A 163       5.233 -31.189 -16.290  1.00  0.89           C  
ATOM   2402  H   TRP A 163       1.881 -36.030 -11.420  1.00  0.89           H  
ATOM   2403  HA  TRP A 163       2.054 -36.756 -14.115  1.00  0.89           H  
ATOM   2404 1HB  TRP A 163       2.402 -34.465 -13.270  1.00  0.89           H  
ATOM   2405 2HB  TRP A 163       3.878 -34.958 -12.489  1.00  0.89           H  
ATOM   2406  HD1 TRP A 163       4.593 -36.676 -15.426  1.00  0.89           H  
ATOM   2407  HE1 TRP A 163       5.755 -35.216 -17.232  1.00  0.89           H  
ATOM   2408  HE3 TRP A 163       3.465 -32.079 -13.558  1.00  0.89           H  
ATOM   2409  HZ2 TRP A 163       6.121 -32.502 -17.760  1.00  0.89           H  
ATOM   2410  HZ3 TRP A 163       4.280 -30.109 -14.726  1.00  0.89           H  
ATOM   2411  HH2 TRP A 163       5.575 -30.283 -16.773  1.00  0.89           H  
ATOM   2412  N   ALA A 164       4.737 -37.552 -12.416  1.00  0.92           N  
ATOM   2413  CA  ALA A 164       5.896 -38.415 -12.406  1.00  0.92           C  
ATOM   2414  C   ALA A 164       5.521 -39.879 -12.458  1.00  0.92           C  
ATOM   2415  O   ALA A 164       6.147 -40.667 -13.183  1.00  0.92           O  
ATOM   2416  CB  ALA A 164       6.682 -38.164 -11.159  1.00  0.92           C  
ATOM   2417  H   ALA A 164       4.598 -36.897 -11.640  1.00  0.92           H  
ATOM   2418  HA  ALA A 164       6.508 -38.182 -13.271  1.00  0.92           H  
ATOM   2419 1HB  ALA A 164       7.545 -38.792 -11.158  1.00  0.92           H  
ATOM   2420 2HB  ALA A 164       6.974 -37.134 -11.127  1.00  0.92           H  
ATOM   2421 3HB  ALA A 164       6.057 -38.396 -10.297  1.00  0.92           H  
ATOM   2422  N   ASP A 165       4.469 -40.259 -11.725  1.00  0.95           N  
ATOM   2423  CA  ASP A 165       4.087 -41.663 -11.704  1.00  0.95           C  
ATOM   2424  C   ASP A 165       3.577 -42.086 -13.079  1.00  0.95           C  
ATOM   2425  O   ASP A 165       3.881 -43.177 -13.562  1.00  0.95           O  
ATOM   2426  CB  ASP A 165       3.003 -41.934 -10.648  1.00  0.95           C  
ATOM   2427  CG  ASP A 165       3.480 -41.804  -9.150  1.00  0.95           C  
ATOM   2428  OD1 ASP A 165       4.667 -41.709  -8.888  1.00  0.95           O  
ATOM   2429  OD2 ASP A 165       2.629 -41.834  -8.290  1.00  0.95           O  
ATOM   2430  H   ASP A 165       3.963 -39.586 -11.144  1.00  0.95           H  
ATOM   2431  HA  ASP A 165       4.964 -42.258 -11.459  1.00  0.95           H  
ATOM   2432 1HB  ASP A 165       2.185 -41.230 -10.804  1.00  0.95           H  
ATOM   2433 2HB  ASP A 165       2.599 -42.932 -10.801  1.00  0.95           H  
ATOM   2434  N   THR A 166       2.843 -41.181 -13.723  1.00  0.97           N  
ATOM   2435  CA  THR A 166       2.239 -41.396 -15.025  1.00  0.97           C  
ATOM   2436  C   THR A 166       3.289 -41.538 -16.114  1.00  0.97           C  
ATOM   2437  O   THR A 166       3.171 -42.402 -16.989  1.00  0.97           O  
ATOM   2438  CB  THR A 166       1.285 -40.234 -15.372  1.00  0.97           C  
ATOM   2439  OG1 THR A 166       0.263 -40.154 -14.373  1.00  0.97           O  
ATOM   2440  CG2 THR A 166       0.646 -40.459 -16.725  1.00  0.97           C  
ATOM   2441  H   THR A 166       2.652 -40.296 -13.261  1.00  0.97           H  
ATOM   2442  HA  THR A 166       1.662 -42.318 -14.987  1.00  0.97           H  
ATOM   2443  HB  THR A 166       1.835 -39.296 -15.386  1.00  0.97           H  
ATOM   2444  HG1 THR A 166       0.700 -39.921 -13.523  1.00  0.97           H  
ATOM   2445 1HG2 THR A 166      -0.029 -39.651 -16.945  1.00  0.97           H  
ATOM   2446 2HG2 THR A 166       1.422 -40.508 -17.491  1.00  0.97           H  
ATOM   2447 3HG2 THR A 166       0.088 -41.394 -16.713  1.00  0.97           H  
ATOM   2448  N   VAL A 167       4.320 -40.691 -16.067  1.00  1.00           N  
ATOM   2449  CA  VAL A 167       5.326 -40.726 -17.115  1.00  1.00           C  
ATOM   2450  C   VAL A 167       6.504 -41.628 -16.749  1.00  1.00           C  
ATOM   2451  O   VAL A 167       7.358 -41.887 -17.591  1.00  1.00           O  
ATOM   2452  CB  VAL A 167       5.832 -39.303 -17.439  1.00  1.00           C  
ATOM   2453  CG1 VAL A 167       4.630 -38.439 -17.806  1.00  1.00           C  
ATOM   2454  CG2 VAL A 167       6.626 -38.730 -16.284  1.00  1.00           C  
ATOM   2455  H   VAL A 167       4.358 -39.989 -15.326  1.00  1.00           H  
ATOM   2456  HA  VAL A 167       4.859 -41.133 -18.007  1.00  1.00           H  
ATOM   2457  HB  VAL A 167       6.475 -39.346 -18.315  1.00  1.00           H  
ATOM   2458 1HG1 VAL A 167       4.951 -37.440 -18.066  1.00  1.00           H  
ATOM   2459 2HG1 VAL A 167       4.108 -38.876 -18.639  1.00  1.00           H  
ATOM   2460 3HG1 VAL A 167       3.957 -38.386 -16.957  1.00  1.00           H  
ATOM   2461 1HG2 VAL A 167       6.973 -37.731 -16.539  1.00  1.00           H  
ATOM   2462 2HG2 VAL A 167       6.007 -38.684 -15.424  1.00  1.00           H  
ATOM   2463 3HG2 VAL A 167       7.477 -39.367 -16.076  1.00  1.00           H  
ATOM   2464  N   GLY A 168       6.545 -42.124 -15.507  1.00  1.01           N  
ATOM   2465  CA  GLY A 168       7.594 -43.043 -15.094  1.00  1.01           C  
ATOM   2466  C   GLY A 168       8.923 -42.355 -14.805  1.00  1.01           C  
ATOM   2467  O   GLY A 168       9.985 -42.930 -15.051  1.00  1.01           O  
ATOM   2468  H   GLY A 168       5.850 -41.843 -14.819  1.00  1.01           H  
ATOM   2469 1HA  GLY A 168       7.262 -43.569 -14.201  1.00  1.01           H  
ATOM   2470 2HA  GLY A 168       7.734 -43.794 -15.867  1.00  1.01           H  
ATOM   2471  N   ASP A 169       8.868 -41.109 -14.332  1.00  1.00           N  
ATOM   2472  CA  ASP A 169      10.087 -40.349 -14.057  1.00  1.00           C  
ATOM   2473  C   ASP A 169       9.920 -39.348 -12.913  1.00  1.00           C  
ATOM   2474  O   ASP A 169       9.220 -38.337 -13.032  1.00  1.00           O  
ATOM   2475  CB  ASP A 169      10.606 -39.680 -15.343  1.00  1.00           C  
ATOM   2476  CG  ASP A 169      11.997 -38.948 -15.204  1.00  1.00           C  
ATOM   2477  OD1 ASP A 169      12.392 -38.631 -14.079  1.00  1.00           O  
ATOM   2478  OD2 ASP A 169      12.660 -38.751 -16.214  1.00  1.00           O  
ATOM   2479  H   ASP A 169       7.950 -40.721 -14.117  1.00  1.00           H  
ATOM   2480  HA  ASP A 169      10.856 -41.061 -13.754  1.00  1.00           H  
ATOM   2481 1HB  ASP A 169      10.697 -40.437 -16.135  1.00  1.00           H  
ATOM   2482 2HB  ASP A 169       9.873 -38.951 -15.687  1.00  1.00           H  
ATOM   2483  N   SER A 170      10.615 -39.635 -11.804  1.00  0.99           N  
ATOM   2484  CA  SER A 170      10.568 -38.879 -10.546  1.00  0.99           C  
ATOM   2485  C   SER A 170      10.991 -37.411 -10.695  1.00  0.99           C  
ATOM   2486  O   SER A 170      10.698 -36.575  -9.828  1.00  0.99           O  
ATOM   2487  CB  SER A 170      11.430 -39.555  -9.498  1.00  0.99           C  
ATOM   2488  OG  SER A 170      12.784 -39.525  -9.854  1.00  0.99           O  
ATOM   2489  H   SER A 170      11.194 -40.462 -11.831  1.00  0.99           H  
ATOM   2490  HA  SER A 170       9.545 -38.905 -10.186  1.00  0.99           H  
ATOM   2491 1HB  SER A 170      11.294 -39.048  -8.542  1.00  0.99           H  
ATOM   2492 2HB  SER A 170      11.108 -40.587  -9.368  1.00  0.99           H  
ATOM   2493  HG  SER A 170      12.995 -38.603 -10.034  1.00  0.99           H  
ATOM   2494  N   SER A 171      11.632 -37.085 -11.826  1.00  0.96           N  
ATOM   2495  CA  SER A 171      12.078 -35.733 -12.143  1.00  0.96           C  
ATOM   2496  C   SER A 171      10.904 -34.750 -12.200  1.00  0.96           C  
ATOM   2497  O   SER A 171      11.113 -33.539 -12.158  1.00  0.96           O  
ATOM   2498  CB  SER A 171      12.784 -35.718 -13.475  1.00  0.96           C  
ATOM   2499  OG  SER A 171      13.946 -36.499 -13.444  1.00  0.96           O  
ATOM   2500  H   SER A 171      11.828 -37.815 -12.523  1.00  0.96           H  
ATOM   2501  HA  SER A 171      12.774 -35.405 -11.379  1.00  0.96           H  
ATOM   2502 1HB  SER A 171      12.115 -36.076 -14.262  1.00  0.96           H  
ATOM   2503 2HB  SER A 171      13.051 -34.705 -13.716  1.00  0.96           H  
ATOM   2504  HG  SER A 171      13.617 -37.415 -13.622  1.00  0.96           H  
ATOM   2505  N   TYR A 172       9.685 -35.284 -12.327  1.00  0.93           N  
ATOM   2506  CA  TYR A 172       8.476 -34.487 -12.402  1.00  0.93           C  
ATOM   2507  C   TYR A 172       7.674 -34.403 -11.113  1.00  0.93           C  
ATOM   2508  O   TYR A 172       6.557 -33.894 -11.127  1.00  0.93           O  
ATOM   2509  CB  TYR A 172       7.618 -35.028 -13.524  1.00  0.93           C  
ATOM   2510  CG  TYR A 172       8.286 -34.778 -14.778  1.00  0.93           C  
ATOM   2511  CD1 TYR A 172       8.971 -35.746 -15.442  1.00  0.93           C  
ATOM   2512  CD2 TYR A 172       8.253 -33.528 -15.246  1.00  0.93           C  
ATOM   2513  CE1 TYR A 172       9.630 -35.396 -16.584  1.00  0.93           C  
ATOM   2514  CE2 TYR A 172       8.881 -33.172 -16.351  1.00  0.93           C  
ATOM   2515  CZ  TYR A 172       9.575 -34.070 -17.029  1.00  0.93           C  
ATOM   2516  OH  TYR A 172      10.263 -33.653 -18.131  1.00  0.93           O  
ATOM   2517  H   TYR A 172       9.598 -36.299 -12.395  1.00  0.93           H  
ATOM   2518  HA  TYR A 172       8.769 -33.472 -12.659  1.00  0.93           H  
ATOM   2519 1HB  TYR A 172       7.475 -36.090 -13.406  1.00  0.93           H  
ATOM   2520 2HB  TYR A 172       6.657 -34.543 -13.531  1.00  0.93           H  
ATOM   2521  HD1 TYR A 172       9.008 -36.761 -15.056  1.00  0.93           H  
ATOM   2522  HD2 TYR A 172       7.714 -32.817 -14.711  1.00  0.93           H  
ATOM   2523  HE1 TYR A 172      10.195 -36.127 -17.114  1.00  0.93           H  
ATOM   2524  HE2 TYR A 172       8.840 -32.149 -16.686  1.00  0.93           H  
ATOM   2525  HH  TYR A 172      10.744 -34.407 -18.506  1.00  0.93           H  
ATOM   2526  N   THR A 173       8.232 -34.879  -9.999  1.00  0.90           N  
ATOM   2527  CA  THR A 173       7.531 -34.816  -8.719  1.00  0.90           C  
ATOM   2528  C   THR A 173       7.581 -33.428  -8.101  1.00  0.90           C  
ATOM   2529  O   THR A 173       8.375 -32.575  -8.499  1.00  0.90           O  
ATOM   2530  CB  THR A 173       8.101 -35.829  -7.712  1.00  0.90           C  
ATOM   2531  OG1 THR A 173       9.493 -35.556  -7.522  1.00  0.90           O  
ATOM   2532  CG2 THR A 173       7.905 -37.220  -8.168  1.00  0.90           C  
ATOM   2533  H   THR A 173       9.156 -35.310 -10.035  1.00  0.90           H  
ATOM   2534  HA  THR A 173       6.490 -35.073  -8.893  1.00  0.90           H  
ATOM   2535  HB  THR A 173       7.592 -35.707  -6.758  1.00  0.90           H  
ATOM   2536  HG1 THR A 173       9.990 -35.876  -8.318  1.00  0.90           H  
ATOM   2537 1HG2 THR A 173       8.317 -37.913  -7.436  1.00  0.90           H  
ATOM   2538 2HG2 THR A 173       6.850 -37.414  -8.290  1.00  0.90           H  
ATOM   2539 3HG2 THR A 173       8.403 -37.339  -9.098  1.00  0.90           H  
ATOM   2540  N   TRP A 174       6.761 -33.217  -7.074  1.00  0.89           N  
ATOM   2541  CA  TRP A 174       6.714 -31.946  -6.349  1.00  0.89           C  
ATOM   2542  C   TRP A 174       8.080 -31.533  -5.830  1.00  0.89           C  
ATOM   2543  O   TRP A 174       8.460 -30.365  -5.895  1.00  0.89           O  
ATOM   2544  CB  TRP A 174       5.749 -32.021  -5.178  1.00  0.89           C  
ATOM   2545  CG  TRP A 174       5.650 -30.715  -4.415  1.00  0.89           C  
ATOM   2546  CD1 TRP A 174       6.135 -30.448  -3.172  1.00  0.89           C  
ATOM   2547  CD2 TRP A 174       5.022 -29.494  -4.865  1.00  0.89           C  
ATOM   2548  NE1 TRP A 174       5.844 -29.153  -2.824  1.00  0.89           N  
ATOM   2549  CE2 TRP A 174       5.169 -28.559  -3.857  1.00  0.89           C  
ATOM   2550  CE3 TRP A 174       4.365 -29.139  -6.014  1.00  0.89           C  
ATOM   2551  CZ2 TRP A 174       4.678 -27.281  -3.979  1.00  0.89           C  
ATOM   2552  CZ3 TRP A 174       3.846 -27.856  -6.135  1.00  0.89           C  
ATOM   2553  CH2 TRP A 174       4.005 -26.953  -5.140  1.00  0.89           C  
ATOM   2554  H   TRP A 174       6.140 -33.964  -6.793  1.00  0.89           H  
ATOM   2555  HA  TRP A 174       6.361 -31.177  -7.037  1.00  0.89           H  
ATOM   2556 1HB  TRP A 174       4.766 -32.303  -5.538  1.00  0.89           H  
ATOM   2557 2HB  TRP A 174       6.076 -32.797  -4.485  1.00  0.89           H  
ATOM   2558  HD1 TRP A 174       6.667 -31.161  -2.545  1.00  0.89           H  
ATOM   2559  HE1 TRP A 174       6.077 -28.706  -1.947  1.00  0.89           H  
ATOM   2560  HE3 TRP A 174       4.259 -29.867  -6.792  1.00  0.89           H  
ATOM   2561  HZ2 TRP A 174       4.798 -26.542  -3.192  1.00  0.89           H  
ATOM   2562  HZ3 TRP A 174       3.311 -27.591  -7.051  1.00  0.89           H  
ATOM   2563  HH2 TRP A 174       3.592 -25.953  -5.250  1.00  0.89           H  
ATOM   2564  N   GLU A 175       8.821 -32.501  -5.311  1.00  0.89           N  
ATOM   2565  CA  GLU A 175      10.132 -32.262  -4.727  1.00  0.89           C  
ATOM   2566  C   GLU A 175      11.148 -31.749  -5.754  1.00  0.89           C  
ATOM   2567  O   GLU A 175      12.188 -31.208  -5.377  1.00  0.89           O  
ATOM   2568  CB  GLU A 175      10.642 -33.534  -4.048  1.00  0.89           C  
ATOM   2569  CG  GLU A 175       9.834 -33.922  -2.800  1.00  0.89           C  
ATOM   2570  CD  GLU A 175      10.340 -35.167  -2.096  1.00  0.89           C  
ATOM   2571  OE1 GLU A 175      11.275 -35.766  -2.572  1.00  0.89           O  
ATOM   2572  OE2 GLU A 175       9.784 -35.512  -1.079  1.00  0.89           O  
ATOM   2573  H   GLU A 175       8.455 -33.443  -5.315  1.00  0.89           H  
ATOM   2574  HA  GLU A 175      10.021 -31.493  -3.962  1.00  0.89           H  
ATOM   2575 1HB  GLU A 175      10.598 -34.365  -4.755  1.00  0.89           H  
ATOM   2576 2HB  GLU A 175      11.683 -33.402  -3.757  1.00  0.89           H  
ATOM   2577 1HG  GLU A 175       9.853 -33.088  -2.099  1.00  0.89           H  
ATOM   2578 2HG  GLU A 175       8.797 -34.079  -3.100  1.00  0.89           H  
ATOM   2579  N   GLN A 176      10.878 -31.964  -7.046  1.00  0.90           N  
ATOM   2580  CA  GLN A 176      11.760 -31.511  -8.104  1.00  0.90           C  
ATOM   2581  C   GLN A 176      11.198 -30.230  -8.725  1.00  0.90           C  
ATOM   2582  O   GLN A 176      11.950 -29.299  -9.028  1.00  0.90           O  
ATOM   2583  CB  GLN A 176      11.923 -32.615  -9.137  1.00  0.90           C  
ATOM   2584  CG  GLN A 176      12.542 -33.887  -8.560  1.00  0.90           C  
ATOM   2585  CD  GLN A 176      13.948 -33.684  -8.032  1.00  0.90           C  
ATOM   2586  OE1 GLN A 176      14.844 -33.238  -8.756  1.00  0.90           O  
ATOM   2587  NE2 GLN A 176      14.157 -34.016  -6.761  1.00  0.90           N  
ATOM   2588  H   GLN A 176      10.008 -32.410  -7.321  1.00  0.90           H  
ATOM   2589  HA  GLN A 176      12.736 -31.282  -7.676  1.00  0.90           H  
ATOM   2590 1HB  GLN A 176      10.937 -32.878  -9.539  1.00  0.90           H  
ATOM   2591 2HB  GLN A 176      12.532 -32.268  -9.968  1.00  0.90           H  
ATOM   2592 1HG  GLN A 176      11.912 -34.228  -7.739  1.00  0.90           H  
ATOM   2593 2HG  GLN A 176      12.571 -34.640  -9.321  1.00  0.90           H  
ATOM   2594 1HE2 GLN A 176      15.065 -33.904  -6.356  1.00  0.90           H  
ATOM   2595 2HE2 GLN A 176      13.402 -34.375  -6.207  1.00  0.90           H  
ATOM   2596  N   PHE A 177       9.873 -30.149  -8.881  1.00  0.93           N  
ATOM   2597  CA  PHE A 177       9.283 -28.926  -9.414  1.00  0.93           C  
ATOM   2598  C   PHE A 177       9.302 -27.743  -8.480  1.00  0.93           C  
ATOM   2599  O   PHE A 177       9.467 -26.617  -8.944  1.00  0.93           O  
ATOM   2600  CB  PHE A 177       7.873 -29.096  -9.922  1.00  0.93           C  
ATOM   2601  CG  PHE A 177       7.840 -29.566 -11.283  1.00  0.93           C  
ATOM   2602  CD1 PHE A 177       8.509 -28.825 -12.245  1.00  0.93           C  
ATOM   2603  CD2 PHE A 177       7.144 -30.657 -11.653  1.00  0.93           C  
ATOM   2604  CE1 PHE A 177       8.490 -29.180 -13.558  1.00  0.93           C  
ATOM   2605  CE2 PHE A 177       7.107 -31.021 -12.953  1.00  0.93           C  
ATOM   2606  CZ  PHE A 177       7.789 -30.275 -13.927  1.00  0.93           C  
ATOM   2607  H   PHE A 177       9.281 -30.940  -8.639  1.00  0.93           H  
ATOM   2608  HA  PHE A 177       9.867 -28.646 -10.282  1.00  0.93           H  
ATOM   2609 1HB  PHE A 177       7.334 -29.812  -9.293  1.00  0.93           H  
ATOM   2610 2HB  PHE A 177       7.355 -28.154  -9.878  1.00  0.93           H  
ATOM   2611  HD1 PHE A 177       9.063 -27.949 -11.930  1.00  0.93           H  
ATOM   2612  HD2 PHE A 177       6.605 -31.242 -10.905  1.00  0.93           H  
ATOM   2613  HE1 PHE A 177       9.029 -28.585 -14.291  1.00  0.93           H  
ATOM   2614  HE2 PHE A 177       6.533 -31.905 -13.220  1.00  0.93           H  
ATOM   2615  HZ  PHE A 177       7.758 -30.571 -14.971  1.00  0.93           H  
ATOM   2616  N   LEU A 178       9.179 -27.961  -7.174  1.00  0.96           N  
ATOM   2617  CA  LEU A 178       9.143 -26.820  -6.289  1.00  0.96           C  
ATOM   2618  C   LEU A 178      10.355 -25.904  -6.482  1.00  0.96           C  
ATOM   2619  O   LEU A 178      10.142 -24.715  -6.692  1.00  0.96           O  
ATOM   2620  CB  LEU A 178       8.889 -27.231  -4.841  1.00  0.96           C  
ATOM   2621  CG  LEU A 178       8.940 -26.085  -3.878  1.00  0.96           C  
ATOM   2622  CD1 LEU A 178       7.871 -25.084  -4.259  1.00  0.96           C  
ATOM   2623  CD2 LEU A 178       8.716 -26.594  -2.481  1.00  0.96           C  
ATOM   2624  H   LEU A 178       9.047 -28.899  -6.800  1.00  0.96           H  
ATOM   2625  HA  LEU A 178       8.286 -26.234  -6.542  1.00  0.96           H  
ATOM   2626 1HB  LEU A 178       7.877 -27.633  -4.798  1.00  0.96           H  
ATOM   2627 2HB  LEU A 178       9.541 -28.017  -4.519  1.00  0.96           H  
ATOM   2628  HG  LEU A 178       9.914 -25.591  -3.935  1.00  0.96           H  
ATOM   2629 1HD1 LEU A 178       7.913 -24.247  -3.561  1.00  0.96           H  
ATOM   2630 2HD1 LEU A 178       8.052 -24.725  -5.268  1.00  0.96           H  
ATOM   2631 3HD1 LEU A 178       6.898 -25.551  -4.212  1.00  0.96           H  
ATOM   2632 1HD2 LEU A 178       8.753 -25.754  -1.783  1.00  0.96           H  
ATOM   2633 2HD2 LEU A 178       7.744 -27.075  -2.422  1.00  0.96           H  
ATOM   2634 3HD2 LEU A 178       9.494 -27.312  -2.230  1.00  0.96           H  
ATOM   2635  N   PRO A 179      11.617 -26.381  -6.486  1.00  0.99           N  
ATOM   2636  CA  PRO A 179      12.788 -25.587  -6.810  1.00  0.99           C  
ATOM   2637  C   PRO A 179      12.660 -24.807  -8.124  1.00  0.99           C  
ATOM   2638  O   PRO A 179      13.221 -23.722  -8.252  1.00  0.99           O  
ATOM   2639  CB  PRO A 179      13.878 -26.656  -6.910  1.00  0.99           C  
ATOM   2640  CG  PRO A 179      13.442 -27.718  -5.935  1.00  0.99           C  
ATOM   2641  CD  PRO A 179      11.948 -27.754  -6.032  1.00  0.99           C  
ATOM   2642  HA  PRO A 179      12.987 -24.900  -5.974  1.00  0.99           H  
ATOM   2643 1HB  PRO A 179      13.928 -27.036  -7.948  1.00  0.99           H  
ATOM   2644 2HB  PRO A 179      14.857 -26.222  -6.673  1.00  0.99           H  
ATOM   2645 1HG  PRO A 179      13.894 -28.693  -6.194  1.00  0.99           H  
ATOM   2646 2HG  PRO A 179      13.792 -27.467  -4.922  1.00  0.99           H  
ATOM   2647 1HD  PRO A 179      11.661 -28.503  -6.727  1.00  0.99           H  
ATOM   2648 2HD  PRO A 179      11.584 -27.951  -5.041  1.00  0.99           H  
ATOM   2649  N   PHE A 180      11.921 -25.315  -9.112  1.00  1.02           N  
ATOM   2650  CA  PHE A 180      11.820 -24.569 -10.351  1.00  1.02           C  
ATOM   2651  C   PHE A 180      10.762 -23.490 -10.188  1.00  1.02           C  
ATOM   2652  O   PHE A 180      10.923 -22.368 -10.679  1.00  1.02           O  
ATOM   2653  CB  PHE A 180      11.509 -25.476 -11.540  1.00  1.02           C  
ATOM   2654  CG  PHE A 180      12.648 -26.383 -11.939  1.00  1.02           C  
ATOM   2655  CD1 PHE A 180      12.599 -27.740 -11.691  1.00  1.02           C  
ATOM   2656  CD2 PHE A 180      13.783 -25.866 -12.550  1.00  1.02           C  
ATOM   2657  CE1 PHE A 180      13.640 -28.573 -12.045  1.00  1.02           C  
ATOM   2658  CE2 PHE A 180      14.833 -26.691 -12.904  1.00  1.02           C  
ATOM   2659  CZ  PHE A 180      14.761 -28.049 -12.651  1.00  1.02           C  
ATOM   2660  H   PHE A 180      11.402 -26.177  -9.014  1.00  1.02           H  
ATOM   2661  HA  PHE A 180      12.777 -24.083 -10.548  1.00  1.02           H  
ATOM   2662 1HB  PHE A 180      10.653 -26.098 -11.294  1.00  1.02           H  
ATOM   2663 2HB  PHE A 180      11.245 -24.874 -12.401  1.00  1.02           H  
ATOM   2664  HD1 PHE A 180      11.731 -28.152 -11.215  1.00  1.02           H  
ATOM   2665  HD2 PHE A 180      13.840 -24.797 -12.746  1.00  1.02           H  
ATOM   2666  HE1 PHE A 180      13.572 -29.642 -11.837  1.00  1.02           H  
ATOM   2667  HE2 PHE A 180      15.719 -26.273 -13.387  1.00  1.02           H  
ATOM   2668  HZ  PHE A 180      15.586 -28.701 -12.934  1.00  1.02           H  
ATOM   2669  N   PHE A 181       9.692 -23.803  -9.455  1.00  1.04           N  
ATOM   2670  CA  PHE A 181       8.672 -22.786  -9.265  1.00  1.04           C  
ATOM   2671  C   PHE A 181       9.301 -21.637  -8.484  1.00  1.04           C  
ATOM   2672  O   PHE A 181       9.148 -20.465  -8.835  1.00  1.04           O  
ATOM   2673  CB  PHE A 181       7.474 -23.282  -8.437  1.00  1.04           C  
ATOM   2674  CG  PHE A 181       6.550 -24.280  -9.086  1.00  1.04           C  
ATOM   2675  CD1 PHE A 181       6.235 -25.467  -8.453  1.00  1.04           C  
ATOM   2676  CD2 PHE A 181       5.984 -24.046 -10.302  1.00  1.04           C  
ATOM   2677  CE1 PHE A 181       5.403 -26.384  -9.023  1.00  1.04           C  
ATOM   2678  CE2 PHE A 181       5.142 -24.981 -10.863  1.00  1.04           C  
ATOM   2679  CZ  PHE A 181       4.864 -26.131 -10.231  1.00  1.04           C  
ATOM   2680  H   PHE A 181       9.596 -24.739  -9.054  1.00  1.04           H  
ATOM   2681  HA  PHE A 181       8.331 -22.423 -10.236  1.00  1.04           H  
ATOM   2682 1HB  PHE A 181       7.844 -23.725  -7.517  1.00  1.04           H  
ATOM   2683 2HB  PHE A 181       6.885 -22.421  -8.162  1.00  1.04           H  
ATOM   2684  HD1 PHE A 181       6.634 -25.661  -7.502  1.00  1.04           H  
ATOM   2685  HD2 PHE A 181       6.202 -23.115 -10.833  1.00  1.04           H  
ATOM   2686  HE1 PHE A 181       5.175 -27.312  -8.512  1.00  1.04           H  
ATOM   2687  HE2 PHE A 181       4.696 -24.802 -11.815  1.00  1.04           H  
ATOM   2688  HZ  PHE A 181       4.205 -26.835 -10.696  1.00  1.04           H  
ATOM   2689  N   GLU A 182      10.103 -21.977  -7.469  1.00  1.05           N  
ATOM   2690  CA  GLU A 182      10.734 -20.955  -6.655  1.00  1.05           C  
ATOM   2691  C   GLU A 182      11.698 -20.100  -7.478  1.00  1.05           C  
ATOM   2692  O   GLU A 182      11.638 -18.874  -7.426  1.00  1.05           O  
ATOM   2693  CB  GLU A 182      11.481 -21.614  -5.487  1.00  1.05           C  
ATOM   2694  CG  GLU A 182      10.573 -22.250  -4.402  1.00  1.05           C  
ATOM   2695  CD  GLU A 182      11.356 -22.994  -3.333  1.00  1.05           C  
ATOM   2696  OE1 GLU A 182      12.528 -23.221  -3.531  1.00  1.05           O  
ATOM   2697  OE2 GLU A 182      10.791 -23.308  -2.309  1.00  1.05           O  
ATOM   2698  H   GLU A 182      10.231 -22.962  -7.240  1.00  1.05           H  
ATOM   2699  HA  GLU A 182       9.954 -20.305  -6.259  1.00  1.05           H  
ATOM   2700 1HB  GLU A 182      12.116 -22.410  -5.883  1.00  1.05           H  
ATOM   2701 2HB  GLU A 182      12.135 -20.885  -5.011  1.00  1.05           H  
ATOM   2702 1HG  GLU A 182       9.963 -21.490  -3.931  1.00  1.05           H  
ATOM   2703 2HG  GLU A 182       9.899 -22.941  -4.893  1.00  1.05           H  
ATOM   2704  N   LYS A 183      12.505 -20.736  -8.339  1.00  1.05           N  
ATOM   2705  CA  LYS A 183      13.435 -20.010  -9.203  1.00  1.05           C  
ATOM   2706  C   LYS A 183      12.733 -19.097 -10.199  1.00  1.05           C  
ATOM   2707  O   LYS A 183      13.276 -18.061 -10.589  1.00  1.05           O  
ATOM   2708  CB  LYS A 183      14.371 -20.970  -9.936  1.00  1.05           C  
ATOM   2709  CG  LYS A 183      15.435 -21.609  -9.041  1.00  1.05           C  
ATOM   2710  CD  LYS A 183      16.301 -22.599  -9.812  1.00  1.05           C  
ATOM   2711  CE  LYS A 183      17.364 -23.213  -8.908  1.00  1.05           C  
ATOM   2712  NZ  LYS A 183      18.216 -24.200  -9.633  1.00  1.05           N  
ATOM   2713  H   LYS A 183      12.524 -21.758  -8.362  1.00  1.05           H  
ATOM   2714  HA  LYS A 183      14.049 -19.373  -8.566  1.00  1.05           H  
ATOM   2715 1HB  LYS A 183      13.780 -21.775 -10.379  1.00  1.05           H  
ATOM   2716 2HB  LYS A 183      14.873 -20.447 -10.748  1.00  1.05           H  
ATOM   2717 1HG  LYS A 183      16.077 -20.824  -8.647  1.00  1.05           H  
ATOM   2718 2HG  LYS A 183      14.969 -22.105  -8.203  1.00  1.05           H  
ATOM   2719 1HD  LYS A 183      15.664 -23.397 -10.206  1.00  1.05           H  
ATOM   2720 2HD  LYS A 183      16.783 -22.093 -10.647  1.00  1.05           H  
ATOM   2721 1HE  LYS A 183      17.998 -22.418  -8.519  1.00  1.05           H  
ATOM   2722 2HE  LYS A 183      16.873 -23.715  -8.073  1.00  1.05           H  
ATOM   2723 1HZ  LYS A 183      18.906 -24.580  -9.000  1.00  1.05           H  
ATOM   2724 2HZ  LYS A 183      17.636 -24.947  -9.986  1.00  1.05           H  
ATOM   2725 3HZ  LYS A 183      18.684 -23.742 -10.402  1.00  1.05           H  
ATOM   2726  N   SER A 184      11.523 -19.463 -10.626  1.00  1.04           N  
ATOM   2727  CA  SER A 184      10.810 -18.630 -11.579  1.00  1.04           C  
ATOM   2728  C   SER A 184      10.299 -17.336 -10.943  1.00  1.04           C  
ATOM   2729  O   SER A 184       9.952 -16.405 -11.670  1.00  1.04           O  
ATOM   2730  CB  SER A 184       9.614 -19.372 -12.196  1.00  1.04           C  
ATOM   2731  OG  SER A 184       8.533 -19.546 -11.283  1.00  1.04           O  
ATOM   2732  H   SER A 184      11.112 -20.346 -10.314  1.00  1.04           H  
ATOM   2733  HA  SER A 184      11.497 -18.373 -12.383  1.00  1.04           H  
ATOM   2734 1HB  SER A 184       9.264 -18.829 -13.075  1.00  1.04           H  
ATOM   2735 2HB  SER A 184       9.953 -20.354 -12.536  1.00  1.04           H  
ATOM   2736  HG  SER A 184       8.922 -19.859 -10.434  1.00  1.04           H  
ATOM   2737  N   LEU A 185      10.250 -17.262  -9.602  1.00  1.03           N  
ATOM   2738  CA  LEU A 185       9.631 -16.121  -8.932  1.00  1.03           C  
ATOM   2739  C   LEU A 185      10.471 -15.039  -8.278  1.00  1.03           C  
ATOM   2740  O   LEU A 185      11.525 -15.279  -7.679  1.00  1.03           O  
ATOM   2741  CB  LEU A 185       8.679 -16.620  -7.842  1.00  1.03           C  
ATOM   2742  CG  LEU A 185       7.531 -17.437  -8.316  1.00  1.03           C  
ATOM   2743  CD1 LEU A 185       6.711 -17.894  -7.113  1.00  1.03           C  
ATOM   2744  CD2 LEU A 185       6.750 -16.580  -9.257  1.00  1.03           C  
ATOM   2745  H   LEU A 185      10.624 -18.017  -9.025  1.00  1.03           H  
ATOM   2746  HA  LEU A 185       9.024 -15.623  -9.683  1.00  1.03           H  
ATOM   2747 1HB  LEU A 185       9.252 -17.238  -7.150  1.00  1.03           H  
ATOM   2748 2HB  LEU A 185       8.286 -15.761  -7.291  1.00  1.03           H  
ATOM   2749  HG  LEU A 185       7.880 -18.323  -8.837  1.00  1.03           H  
ATOM   2750 1HD1 LEU A 185       5.865 -18.481  -7.450  1.00  1.03           H  
ATOM   2751 2HD1 LEU A 185       7.339 -18.499  -6.463  1.00  1.03           H  
ATOM   2752 3HD1 LEU A 185       6.359 -17.025  -6.570  1.00  1.03           H  
ATOM   2753 1HD2 LEU A 185       5.898 -17.106  -9.627  1.00  1.03           H  
ATOM   2754 2HD2 LEU A 185       6.436 -15.711  -8.736  1.00  1.03           H  
ATOM   2755 3HD2 LEU A 185       7.383 -16.288 -10.088  1.00  1.03           H  
ATOM   2756  N   HIS A 186       9.868 -13.854  -8.297  1.00  1.02           N  
ATOM   2757  CA  HIS A 186      10.267 -12.677  -7.547  1.00  1.02           C  
ATOM   2758  C   HIS A 186       9.017 -12.144  -6.856  1.00  1.02           C  
ATOM   2759  O   HIS A 186       8.127 -11.552  -7.473  1.00  1.02           O  
ATOM   2760  CB  HIS A 186      10.900 -11.614  -8.453  1.00  1.02           C  
ATOM   2761  CG  HIS A 186      11.334 -10.333  -7.772  1.00  1.02           C  
ATOM   2762  ND1 HIS A 186      12.376  -9.556  -8.253  1.00  1.02           N  
ATOM   2763  CD2 HIS A 186      10.863  -9.686  -6.679  1.00  1.02           C  
ATOM   2764  CE1 HIS A 186      12.525  -8.498  -7.475  1.00  1.02           C  
ATOM   2765  NE2 HIS A 186      11.623  -8.552  -6.517  1.00  1.02           N  
ATOM   2766  H   HIS A 186       9.063 -13.765  -8.912  1.00  1.02           H  
ATOM   2767  HA  HIS A 186      10.994 -12.944  -6.798  1.00  1.02           H  
ATOM   2768 1HB  HIS A 186      11.804 -12.032  -8.848  1.00  1.02           H  
ATOM   2769 2HB  HIS A 186      10.243 -11.385  -9.292  1.00  1.02           H  
ATOM   2770  HD1 HIS A 186      13.143  -9.923  -8.786  1.00  1.02           H  
ATOM   2771  HD2 HIS A 186      10.062  -9.895  -5.981  1.00  1.02           H  
ATOM   2772  HE1 HIS A 186      13.301  -7.764  -7.685  1.00  1.02           H  
ATOM   2773  N   PHE A 187       8.935 -12.379  -5.565  1.00  1.02           N  
ATOM   2774  CA  PHE A 187       7.737 -11.979  -4.849  1.00  1.02           C  
ATOM   2775  C   PHE A 187       7.844 -10.593  -4.258  1.00  1.02           C  
ATOM   2776  O   PHE A 187       8.756 -10.295  -3.481  1.00  1.02           O  
ATOM   2777  CB  PHE A 187       7.397 -12.998  -3.766  1.00  1.02           C  
ATOM   2778  CG  PHE A 187       6.168 -12.671  -2.948  1.00  1.02           C  
ATOM   2779  CD1 PHE A 187       4.996 -12.275  -3.531  1.00  1.02           C  
ATOM   2780  CD2 PHE A 187       6.187 -12.794  -1.599  1.00  1.02           C  
ATOM   2781  CE1 PHE A 187       3.892 -12.009  -2.804  1.00  1.02           C  
ATOM   2782  CE2 PHE A 187       5.065 -12.529  -0.865  1.00  1.02           C  
ATOM   2783  CZ  PHE A 187       3.939 -12.141  -1.467  1.00  1.02           C  
ATOM   2784  H   PHE A 187       9.703 -12.869  -5.103  1.00  1.02           H  
ATOM   2785  HA  PHE A 187       6.906 -11.969  -5.553  1.00  1.02           H  
ATOM   2786 1HB  PHE A 187       7.237 -13.967  -4.236  1.00  1.02           H  
ATOM   2787 2HB  PHE A 187       8.245 -13.111  -3.090  1.00  1.02           H  
ATOM   2788  HD1 PHE A 187       4.962 -12.163  -4.567  1.00  1.02           H  
ATOM   2789  HD2 PHE A 187       7.107 -13.108  -1.114  1.00  1.02           H  
ATOM   2790  HE1 PHE A 187       2.982 -11.690  -3.295  1.00  1.02           H  
ATOM   2791  HE2 PHE A 187       5.073 -12.617   0.208  1.00  1.02           H  
ATOM   2792  HZ  PHE A 187       3.103 -11.938  -0.882  1.00  1.02           H  
ATOM   2793  N   THR A 188       6.897  -9.749  -4.635  1.00  1.04           N  
ATOM   2794  CA  THR A 188       6.803  -8.413  -4.096  1.00  1.04           C  
ATOM   2795  C   THR A 188       5.402  -8.281  -3.534  1.00  1.04           C  
ATOM   2796  O   THR A 188       4.463  -8.081  -4.307  1.00  1.04           O  
ATOM   2797  CB  THR A 188       7.019  -7.319  -5.153  1.00  1.04           C  
ATOM   2798  OG1 THR A 188       8.295  -7.481  -5.777  1.00  1.04           O  
ATOM   2799  CG2 THR A 188       6.961  -5.956  -4.476  1.00  1.04           C  
ATOM   2800  H   THR A 188       6.186 -10.075  -5.294  1.00  1.04           H  
ATOM   2801  HA  THR A 188       7.555  -8.275  -3.328  1.00  1.04           H  
ATOM   2802  HB  THR A 188       6.238  -7.383  -5.911  1.00  1.04           H  
ATOM   2803  HG1 THR A 188       8.980  -7.553  -5.101  1.00  1.04           H  
ATOM   2804 1HG2 THR A 188       7.110  -5.170  -5.216  1.00  1.04           H  
ATOM   2805 2HG2 THR A 188       5.987  -5.829  -3.995  1.00  1.04           H  
ATOM   2806 3HG2 THR A 188       7.742  -5.895  -3.720  1.00  1.04           H  
ATOM   2807  N   PRO A 189       5.205  -8.388  -2.223  1.00  1.08           N  
ATOM   2808  CA  PRO A 189       3.904  -8.357  -1.622  1.00  1.08           C  
ATOM   2809  C   PRO A 189       3.183  -7.105  -2.032  1.00  1.08           C  
ATOM   2810  O   PRO A 189       3.763  -6.015  -1.994  1.00  1.08           O  
ATOM   2811  CB  PRO A 189       4.234  -8.319  -0.126  1.00  1.08           C  
ATOM   2812  CG  PRO A 189       5.586  -8.985  -0.015  1.00  1.08           C  
ATOM   2813  CD  PRO A 189       6.322  -8.582  -1.276  1.00  1.08           C  
ATOM   2814  HA  PRO A 189       3.330  -9.255  -1.906  1.00  1.08           H  
ATOM   2815 1HB  PRO A 189       4.232  -7.273   0.227  1.00  1.08           H  
ATOM   2816 2HB  PRO A 189       3.447  -8.844   0.439  1.00  1.08           H  
ATOM   2817 1HG  PRO A 189       6.098  -8.639   0.893  1.00  1.08           H  
ATOM   2818 2HG  PRO A 189       5.475 -10.053   0.094  1.00  1.08           H  
ATOM   2819 1HD  PRO A 189       6.883  -7.647  -1.130  1.00  1.08           H  
ATOM   2820 2HD  PRO A 189       6.963  -9.428  -1.579  1.00  1.08           H  
ATOM   2821  N   ALA A 190       1.909  -7.239  -2.350  1.00  1.14           N  
ATOM   2822  CA  ALA A 190       1.105  -6.081  -2.676  1.00  1.14           C  
ATOM   2823  C   ALA A 190       1.161  -5.150  -1.474  1.00  1.14           C  
ATOM   2824  O   ALA A 190       1.180  -5.607  -0.328  1.00  1.14           O  
ATOM   2825  CB  ALA A 190      -0.295  -6.525  -3.028  1.00  1.14           C  
ATOM   2826  H   ALA A 190       1.495  -8.170  -2.446  1.00  1.14           H  
ATOM   2827  HA  ALA A 190       1.545  -5.562  -3.528  1.00  1.14           H  
ATOM   2828 1HB  ALA A 190      -0.920  -5.722  -3.268  1.00  1.14           H  
ATOM   2829 2HB  ALA A 190      -0.246  -7.193  -3.879  1.00  1.14           H  
ATOM   2830 3HB  ALA A 190      -0.697  -7.050  -2.185  1.00  1.14           H  
ATOM   2831  N   ASN A 191       1.208  -3.852  -1.727  1.00  1.21           N  
ATOM   2832  CA  ASN A 191       1.344  -2.846  -0.692  1.00  1.21           C  
ATOM   2833  C   ASN A 191       0.005  -2.454  -0.054  1.00  1.21           C  
ATOM   2834  O   ASN A 191      -0.916  -1.953  -0.720  1.00  1.21           O  
ATOM   2835  CB  ASN A 191       2.078  -1.634  -1.243  1.00  1.21           C  
ATOM   2836  CG  ASN A 191       2.515  -0.687  -0.181  1.00  1.21           C  
ATOM   2837  OD1 ASN A 191       1.937  -0.607   0.907  1.00  1.21           O  
ATOM   2838  ND2 ASN A 191       3.537   0.065  -0.483  1.00  1.21           N  
ATOM   2839  H   ASN A 191       1.129  -3.522  -2.687  1.00  1.21           H  
ATOM   2840  HA  ASN A 191       1.962  -3.270   0.101  1.00  1.21           H  
ATOM   2841 1HB  ASN A 191       2.956  -1.960  -1.808  1.00  1.21           H  
ATOM   2842 2HB  ASN A 191       1.429  -1.096  -1.940  1.00  1.21           H  
ATOM   2843 1HD2 ASN A 191       3.864   0.766   0.181  1.00  1.21           H  
ATOM   2844 2HD2 ASN A 191       3.986  -0.032  -1.368  1.00  1.21           H  
ATOM   2845  N   ASP A 192      -0.094  -2.678   1.253  1.00  1.29           N  
ATOM   2846  CA  ASP A 192      -1.295  -2.367   2.028  1.00  1.29           C  
ATOM   2847  C   ASP A 192      -1.698  -0.892   1.874  1.00  1.29           C  
ATOM   2848  O   ASP A 192      -2.838  -0.529   2.129  1.00  1.29           O  
ATOM   2849  CB  ASP A 192      -1.086  -2.689   3.509  1.00  1.29           C  
ATOM   2850  CG  ASP A 192      -1.045  -4.192   3.798  1.00  1.29           C  
ATOM   2851  OD1 ASP A 192      -1.380  -4.955   2.924  1.00  1.29           O  
ATOM   2852  OD2 ASP A 192      -0.675  -4.559   4.887  1.00  1.29           O  
ATOM   2853  H   ASP A 192       0.709  -3.074   1.723  1.00  1.29           H  
ATOM   2854  HA  ASP A 192      -2.107  -2.986   1.659  1.00  1.29           H  
ATOM   2855 1HB  ASP A 192      -0.149  -2.257   3.845  1.00  1.29           H  
ATOM   2856 2HB  ASP A 192      -1.886  -2.233   4.096  1.00  1.29           H  
ATOM   2857  N   ALA A 193      -0.742  -0.045   1.482  1.00  1.38           N  
ATOM   2858  CA  ALA A 193      -0.911   1.394   1.265  1.00  1.38           C  
ATOM   2859  C   ALA A 193      -1.947   1.723   0.202  1.00  1.38           C  
ATOM   2860  O   ALA A 193      -2.532   2.805   0.193  1.00  1.38           O  
ATOM   2861  CB  ALA A 193       0.411   2.009   0.818  1.00  1.38           C  
ATOM   2862  H   ALA A 193       0.178  -0.430   1.297  1.00  1.38           H  
ATOM   2863  HA  ALA A 193      -1.241   1.828   2.206  1.00  1.38           H  
ATOM   2864 1HB  ALA A 193       0.316   3.051   0.677  1.00  1.38           H  
ATOM   2865 2HB  ALA A 193       1.177   1.823   1.558  1.00  1.38           H  
ATOM   2866 3HB  ALA A 193       0.711   1.570  -0.116  1.00  1.38           H  
ATOM   2867  N   LEU A 194      -2.067   0.830  -0.766  1.00  1.47           N  
ATOM   2868  CA  LEU A 194      -2.940   0.997  -1.907  1.00  1.47           C  
ATOM   2869  C   LEU A 194      -4.240   0.211  -1.762  1.00  1.47           C  
ATOM   2870  O   LEU A 194      -5.277   0.574  -2.324  1.00  1.47           O  
ATOM   2871  CB  LEU A 194      -2.092   0.671  -3.112  1.00  1.47           C  
ATOM   2872  CG  LEU A 194      -0.960   1.710  -3.278  1.00  1.47           C  
ATOM   2873  CD1 LEU A 194      -0.077   1.353  -4.369  1.00  1.47           C  
ATOM   2874  CD2 LEU A 194      -1.599   3.034  -3.553  1.00  1.47           C  
ATOM   2875  H   LEU A 194      -1.553  -0.051  -0.689  1.00  1.47           H  
ATOM   2876  HA  LEU A 194      -3.204   2.049  -1.977  1.00  1.47           H  
ATOM   2877 1HB  LEU A 194      -1.621  -0.290  -2.938  1.00  1.47           H  
ATOM   2878 2HB  LEU A 194      -2.681   0.608  -4.003  1.00  1.47           H  
ATOM   2879  HG  LEU A 194      -0.363   1.775  -2.376  1.00  1.47           H  
ATOM   2880 1HD1 LEU A 194       0.676   2.113  -4.485  1.00  1.47           H  
ATOM   2881 2HD1 LEU A 194       0.393   0.420  -4.144  1.00  1.47           H  
ATOM   2882 3HD1 LEU A 194      -0.649   1.276  -5.279  1.00  1.47           H  
ATOM   2883 1HD2 LEU A 194      -0.837   3.774  -3.695  1.00  1.47           H  
ATOM   2884 2HD2 LEU A 194      -2.177   2.965  -4.447  1.00  1.47           H  
ATOM   2885 3HD2 LEU A 194      -2.245   3.319  -2.724  1.00  1.47           H  
ATOM   2886  N   ARG A 195      -4.165  -0.875  -1.010  1.00  1.57           N  
ATOM   2887  CA  ARG A 195      -5.317  -1.726  -0.712  1.00  1.57           C  
ATOM   2888  C   ARG A 195      -6.291  -1.002   0.235  1.00  1.57           C  
ATOM   2889  O   ARG A 195      -5.865  -0.419   1.227  1.00  1.57           O  
ATOM   2890  CB  ARG A 195      -4.818  -2.988  -0.076  1.00  1.57           C  
ATOM   2891  CG  ARG A 195      -5.826  -3.964   0.366  1.00  1.57           C  
ATOM   2892  CD  ARG A 195      -5.125  -5.153   0.778  1.00  1.57           C  
ATOM   2893  NE  ARG A 195      -4.577  -5.849  -0.377  1.00  1.57           N  
ATOM   2894  CZ  ARG A 195      -3.563  -6.745  -0.319  1.00  1.57           C  
ATOM   2895  NH1 ARG A 195      -2.965  -6.990   0.832  1.00  1.57           N  
ATOM   2896  NH2 ARG A 195      -3.190  -7.391  -1.397  1.00  1.57           N  
ATOM   2897  H   ARG A 195      -3.254  -1.131  -0.622  1.00  1.57           H  
ATOM   2898  HA  ARG A 195      -5.830  -1.966  -1.645  1.00  1.57           H  
ATOM   2899 1HB  ARG A 195      -4.134  -3.495  -0.755  1.00  1.57           H  
ATOM   2900 2HB  ARG A 195      -4.253  -2.718   0.809  1.00  1.57           H  
ATOM   2901 1HG  ARG A 195      -6.387  -3.564   1.215  1.00  1.57           H  
ATOM   2902 2HG  ARG A 195      -6.513  -4.209  -0.444  1.00  1.57           H  
ATOM   2903 1HD  ARG A 195      -4.297  -4.883   1.441  1.00  1.57           H  
ATOM   2904 2HD  ARG A 195      -5.806  -5.821   1.297  1.00  1.57           H  
ATOM   2905  HE  ARG A 195      -5.019  -5.660  -1.297  1.00  1.57           H  
ATOM   2906 1HH1 ARG A 195      -3.258  -6.500   1.674  1.00  1.57           H  
ATOM   2907 2HH1 ARG A 195      -2.214  -7.660   0.882  1.00  1.57           H  
ATOM   2908 1HH2 ARG A 195      -3.661  -7.238  -2.300  1.00  1.57           H  
ATOM   2909 2HH2 ARG A 195      -2.452  -8.087  -1.344  1.00  1.57           H  
ATOM   2910  N   GLY A 196      -7.594  -1.031  -0.047  1.00  1.66           N  
ATOM   2911  CA  GLY A 196      -8.538  -0.344   0.841  1.00  1.66           C  
ATOM   2912  C   GLY A 196      -9.127  -1.234   1.927  1.00  1.66           C  
ATOM   2913  O   GLY A 196      -8.729  -2.387   2.084  1.00  1.66           O  
ATOM   2914  H   GLY A 196      -7.929  -1.513  -0.866  1.00  1.66           H  
ATOM   2915 1HA  GLY A 196      -8.035   0.498   1.314  1.00  1.66           H  
ATOM   2916 2HA  GLY A 196      -9.346   0.074   0.237  1.00  1.66           H  
ATOM   2917  N   ALA A 197     -10.090  -0.673   2.674  1.00  1.72           N  
ATOM   2918  CA  ALA A 197     -10.810  -1.362   3.754  1.00  1.72           C  
ATOM   2919  C   ALA A 197     -11.593  -2.555   3.226  1.00  1.72           C  
ATOM   2920  O   ALA A 197     -11.769  -3.564   3.905  1.00  1.72           O  
ATOM   2921  CB  ALA A 197     -11.755  -0.404   4.459  1.00  1.72           C  
ATOM   2922  H   ALA A 197     -10.333   0.288   2.480  1.00  1.72           H  
ATOM   2923  HA  ALA A 197     -10.076  -1.732   4.469  1.00  1.72           H  
ATOM   2924 1HB  ALA A 197     -12.266  -0.926   5.269  1.00  1.72           H  
ATOM   2925 2HB  ALA A 197     -11.193   0.419   4.866  1.00  1.72           H  
ATOM   2926 3HB  ALA A 197     -12.480  -0.036   3.757  1.00  1.72           H  
ATOM   2927  N   ASN A 198     -12.059  -2.444   1.990  1.00  1.76           N  
ATOM   2928  CA  ASN A 198     -12.876  -3.474   1.362  1.00  1.76           C  
ATOM   2929  C   ASN A 198     -12.023  -4.608   0.802  1.00  1.76           C  
ATOM   2930  O   ASN A 198     -11.994  -4.854  -0.396  1.00  1.76           O  
ATOM   2931  CB  ASN A 198     -13.720  -2.830   0.271  1.00  1.76           C  
ATOM   2932  CG  ASN A 198     -12.882  -2.054  -0.730  1.00  1.76           C  
ATOM   2933  OD1 ASN A 198     -11.931  -1.364  -0.326  1.00  1.76           O  
ATOM   2934  ND2 ASN A 198     -13.204  -2.143  -1.992  1.00  1.76           N  
ATOM   2935  H   ASN A 198     -11.850  -1.608   1.476  1.00  1.76           H  
ATOM   2936  HA  ASN A 198     -13.534  -3.903   2.110  1.00  1.76           H  
ATOM   2937 1HB  ASN A 198     -14.244  -3.610  -0.258  1.00  1.76           H  
ATOM   2938 2HB  ASN A 198     -14.462  -2.186   0.702  1.00  1.76           H  
ATOM   2939 1HD2 ASN A 198     -12.673  -1.640  -2.676  1.00  1.76           H  
ATOM   2940 2HD2 ASN A 198     -13.977  -2.701  -2.273  1.00  1.76           H  
ATOM   2941  N   ALA A 199     -11.315  -5.273   1.710  1.00  1.77           N  
ATOM   2942  CA  ALA A 199     -10.408  -6.361   1.369  1.00  1.77           C  
ATOM   2943  C   ALA A 199     -10.159  -7.262   2.574  1.00  1.77           C  
ATOM   2944  O   ALA A 199     -10.089  -6.792   3.707  1.00  1.77           O  
ATOM   2945  CB  ALA A 199      -9.089  -5.776   0.889  1.00  1.77           C  
ATOM   2946  H   ALA A 199     -11.419  -4.979   2.679  1.00  1.77           H  
ATOM   2947  HA  ALA A 199     -10.859  -6.953   0.576  1.00  1.77           H  
ATOM   2948 1HB  ALA A 199      -8.416  -6.571   0.609  1.00  1.77           H  
ATOM   2949 2HB  ALA A 199      -9.261  -5.131   0.034  1.00  1.77           H  
ATOM   2950 3HB  ALA A 199      -8.647  -5.186   1.692  1.00  1.77           H  
ATOM   2951  N   SER A 200      -9.915  -8.548   2.330  1.00  1.75           N  
ATOM   2952  CA  SER A 200      -9.542  -9.443   3.426  1.00  1.75           C  
ATOM   2953  C   SER A 200      -8.499 -10.443   2.970  1.00  1.75           C  
ATOM   2954  O   SER A 200      -8.678 -11.661   3.085  1.00  1.75           O  
ATOM   2955  CB  SER A 200     -10.757 -10.141   3.984  1.00  1.75           C  
ATOM   2956  OG  SER A 200     -10.426 -10.867   5.154  1.00  1.75           O  
ATOM   2957  H   SER A 200     -10.035  -8.927   1.388  1.00  1.75           H  
ATOM   2958  HA  SER A 200      -9.100  -8.845   4.224  1.00  1.75           H  
ATOM   2959 1HB  SER A 200     -11.505  -9.399   4.229  1.00  1.75           H  
ATOM   2960 2HB  SER A 200     -11.178 -10.788   3.225  1.00  1.75           H  
ATOM   2961  HG  SER A 200     -10.182 -10.197   5.811  1.00  1.75           H  
ATOM   2962  N   VAL A 201      -7.406  -9.906   2.471  1.00  1.70           N  
ATOM   2963  CA  VAL A 201      -6.343 -10.664   1.839  1.00  1.70           C  
ATOM   2964  C   VAL A 201      -5.012 -10.657   2.554  1.00  1.70           C  
ATOM   2965  O   VAL A 201      -4.513  -9.620   2.991  1.00  1.70           O  
ATOM   2966  CB  VAL A 201      -6.164 -10.092   0.431  1.00  1.70           C  
ATOM   2967  CG1 VAL A 201      -6.058  -8.678   0.535  1.00  1.70           C  
ATOM   2968  CG2 VAL A 201      -4.888 -10.653  -0.215  1.00  1.70           C  
ATOM   2969  H   VAL A 201      -7.335  -8.898   2.480  1.00  1.70           H  
ATOM   2970  HA  VAL A 201      -6.677 -11.697   1.754  1.00  1.70           H  
ATOM   2971  HB  VAL A 201      -6.996 -10.295  -0.153  1.00  1.70           H  
ATOM   2972 1HG1 VAL A 201      -5.943  -8.262  -0.462  1.00  1.70           H  
ATOM   2973 2HG1 VAL A 201      -6.957  -8.288   0.992  1.00  1.70           H  
ATOM   2974 3HG1 VAL A 201      -5.211  -8.446   1.153  1.00  1.70           H  
ATOM   2975 1HG2 VAL A 201      -4.766 -10.227  -1.212  1.00  1.70           H  
ATOM   2976 2HG2 VAL A 201      -4.024 -10.391   0.392  1.00  1.70           H  
ATOM   2977 3HG2 VAL A 201      -4.954 -11.724  -0.285  1.00  1.70           H  
ATOM   2978  N   VAL A 202      -4.452 -11.859   2.658  1.00  1.66           N  
ATOM   2979  CA  VAL A 202      -3.164 -12.095   3.275  1.00  1.66           C  
ATOM   2980  C   VAL A 202      -2.215 -12.733   2.274  1.00  1.66           C  
ATOM   2981  O   VAL A 202      -2.515 -13.786   1.705  1.00  1.66           O  
ATOM   2982  CB  VAL A 202      -3.326 -13.014   4.501  1.00  1.66           C  
ATOM   2983  CG1 VAL A 202      -1.976 -13.297   5.125  1.00  1.66           C  
ATOM   2984  CG2 VAL A 202      -4.253 -12.348   5.510  1.00  1.66           C  
ATOM   2985  H   VAL A 202      -4.950 -12.647   2.273  1.00  1.66           H  
ATOM   2986  HA  VAL A 202      -2.746 -11.141   3.598  1.00  1.66           H  
ATOM   2987  HB  VAL A 202      -3.747 -13.967   4.185  1.00  1.66           H  
ATOM   2988 1HG1 VAL A 202      -2.102 -13.955   5.984  1.00  1.66           H  
ATOM   2989 2HG1 VAL A 202      -1.334 -13.783   4.394  1.00  1.66           H  
ATOM   2990 3HG1 VAL A 202      -1.518 -12.364   5.446  1.00  1.66           H  
ATOM   2991 1HG2 VAL A 202      -4.374 -12.998   6.376  1.00  1.66           H  
ATOM   2992 2HG2 VAL A 202      -3.821 -11.398   5.824  1.00  1.66           H  
ATOM   2993 3HG2 VAL A 202      -5.226 -12.169   5.057  1.00  1.66           H  
ATOM   2994  N   SER A 203      -1.095 -12.062   2.051  1.00  1.63           N  
ATOM   2995  CA  SER A 203      -0.061 -12.504   1.127  1.00  1.63           C  
ATOM   2996  C   SER A 203       0.860 -13.499   1.842  1.00  1.63           C  
ATOM   2997  O   SER A 203       0.766 -13.607   3.062  1.00  1.63           O  
ATOM   2998  CB  SER A 203       0.673 -11.288   0.629  1.00  1.63           C  
ATOM   2999  OG  SER A 203       1.425 -10.702   1.650  1.00  1.63           O  
ATOM   3000  H   SER A 203      -0.949 -11.203   2.561  1.00  1.63           H  
ATOM   3001  HA  SER A 203      -0.540 -13.011   0.293  1.00  1.63           H  
ATOM   3002 1HB  SER A 203       1.277 -11.548  -0.172  1.00  1.63           H  
ATOM   3003 2HB  SER A 203      -0.051 -10.566   0.252  1.00  1.63           H  
ATOM   3004  HG  SER A 203       1.990 -11.399   1.992  1.00  1.63           H  
ATOM   3005  N   ASP A 204       1.762 -14.206   1.134  1.00  1.60           N  
ATOM   3006  CA  ASP A 204       2.607 -15.158   1.865  1.00  1.60           C  
ATOM   3007  C   ASP A 204       4.031 -15.451   1.288  1.00  1.60           C  
ATOM   3008  O   ASP A 204       4.219 -16.364   0.465  1.00  1.60           O  
ATOM   3009  CB  ASP A 204       1.818 -16.450   2.022  1.00  1.60           C  
ATOM   3010  CG  ASP A 204       2.477 -17.510   2.867  1.00  1.60           C  
ATOM   3011  OD1 ASP A 204       3.711 -17.496   3.072  1.00  1.60           O  
ATOM   3012  OD2 ASP A 204       1.711 -18.296   3.407  1.00  1.60           O  
ATOM   3013  H   ASP A 204       1.831 -14.107   0.133  1.00  1.60           H  
ATOM   3014  HA  ASP A 204       2.684 -14.772   2.867  1.00  1.60           H  
ATOM   3015 1HB  ASP A 204       0.852 -16.221   2.464  1.00  1.60           H  
ATOM   3016 2HB  ASP A 204       1.619 -16.872   1.031  1.00  1.60           H  
ATOM   3017  N   PRO A 205       5.074 -14.789   1.837  1.00  1.57           N  
ATOM   3018  CA  PRO A 205       6.461 -14.841   1.421  1.00  1.57           C  
ATOM   3019  C   PRO A 205       7.182 -16.095   1.864  1.00  1.57           C  
ATOM   3020  O   PRO A 205       8.356 -16.264   1.542  1.00  1.57           O  
ATOM   3021  CB  PRO A 205       7.063 -13.600   2.094  1.00  1.57           C  
ATOM   3022  CG  PRO A 205       6.268 -13.439   3.353  1.00  1.57           C  
ATOM   3023  CD  PRO A 205       4.859 -13.886   3.001  1.00  1.57           C  
ATOM   3024  HA  PRO A 205       6.502 -14.771   0.330  1.00  1.57           H  
ATOM   3025 1HB  PRO A 205       8.131 -13.773   2.294  1.00  1.57           H  
ATOM   3026 2HB  PRO A 205       7.007 -12.729   1.434  1.00  1.57           H  
ATOM   3027 1HG  PRO A 205       6.710 -14.056   4.151  1.00  1.57           H  
ATOM   3028 2HG  PRO A 205       6.311 -12.395   3.699  1.00  1.57           H  
ATOM   3029 1HD  PRO A 205       4.487 -14.450   3.875  1.00  1.57           H  
ATOM   3030 2HD  PRO A 205       4.220 -13.027   2.732  1.00  1.57           H  
ATOM   3031  N   SER A 206       6.531 -16.963   2.651  1.00  1.57           N  
ATOM   3032  CA  SER A 206       7.246 -18.142   3.121  1.00  1.57           C  
ATOM   3033  C   SER A 206       7.136 -19.229   2.064  1.00  1.57           C  
ATOM   3034  O   SER A 206       7.818 -20.253   2.125  1.00  1.57           O  
ATOM   3035  CB  SER A 206       6.711 -18.635   4.461  1.00  1.57           C  
ATOM   3036  OG  SER A 206       5.428 -19.198   4.358  1.00  1.57           O  
ATOM   3037  H   SER A 206       5.535 -16.865   2.893  1.00  1.57           H  
ATOM   3038  HA  SER A 206       8.299 -17.891   3.248  1.00  1.57           H  
ATOM   3039 1HB  SER A 206       7.398 -19.371   4.872  1.00  1.57           H  
ATOM   3040 2HB  SER A 206       6.679 -17.798   5.154  1.00  1.57           H  
ATOM   3041  HG  SER A 206       4.857 -18.539   3.898  1.00  1.57           H  
ATOM   3042  N   VAL A 207       6.255 -18.991   1.094  1.00  1.58           N  
ATOM   3043  CA  VAL A 207       5.983 -19.931   0.031  1.00  1.58           C  
ATOM   3044  C   VAL A 207       6.483 -19.437  -1.331  1.00  1.58           C  
ATOM   3045  O   VAL A 207       7.065 -20.202  -2.111  1.00  1.58           O  
ATOM   3046  CB  VAL A 207       4.476 -20.229   0.003  1.00  1.58           C  
ATOM   3047  CG1 VAL A 207       4.134 -21.106  -1.123  1.00  1.58           C  
ATOM   3048  CG2 VAL A 207       4.087 -20.908   1.294  1.00  1.58           C  
ATOM   3049  H   VAL A 207       5.722 -18.120   1.105  1.00  1.58           H  
ATOM   3050  HA  VAL A 207       6.499 -20.861   0.264  1.00  1.58           H  
ATOM   3051  HB  VAL A 207       3.916 -19.293  -0.107  1.00  1.58           H  
ATOM   3052 1HG1 VAL A 207       3.079 -21.290  -1.068  1.00  1.58           H  
ATOM   3053 2HG1 VAL A 207       4.392 -20.623  -2.064  1.00  1.58           H  
ATOM   3054 3HG1 VAL A 207       4.672 -22.046  -1.033  1.00  1.58           H  
ATOM   3055 1HG2 VAL A 207       3.033 -21.122   1.281  1.00  1.58           H  
ATOM   3056 2HG2 VAL A 207       4.643 -21.839   1.398  1.00  1.58           H  
ATOM   3057 3HG2 VAL A 207       4.312 -20.254   2.138  1.00  1.58           H  
ATOM   3058  N   LEU A 208       6.266 -18.164  -1.647  1.00  1.59           N  
ATOM   3059  CA  LEU A 208       6.556 -17.707  -3.008  1.00  1.59           C  
ATOM   3060  C   LEU A 208       7.992 -17.392  -3.403  1.00  1.59           C  
ATOM   3061  O   LEU A 208       8.325 -16.267  -3.767  1.00  1.59           O  
ATOM   3062  CB  LEU A 208       5.694 -16.515  -3.313  1.00  1.59           C  
ATOM   3063  CG  LEU A 208       4.292 -16.862  -3.286  1.00  1.59           C  
ATOM   3064  CD1 LEU A 208       3.501 -15.673  -3.554  1.00  1.59           C  
ATOM   3065  CD2 LEU A 208       4.069 -17.964  -4.302  1.00  1.59           C  
ATOM   3066  H   LEU A 208       5.819 -17.536  -0.974  1.00  1.59           H  
ATOM   3067  HA  LEU A 208       6.227 -18.500  -3.672  1.00  1.59           H  
ATOM   3068 1HB  LEU A 208       5.872 -15.748  -2.560  1.00  1.59           H  
ATOM   3069 2HB  LEU A 208       5.944 -16.120  -4.295  1.00  1.59           H  
ATOM   3070  HG  LEU A 208       4.015 -17.227  -2.292  1.00  1.59           H  
ATOM   3071 1HD1 LEU A 208       2.466 -15.956  -3.530  1.00  1.59           H  
ATOM   3072 2HD1 LEU A 208       3.705 -14.932  -2.792  1.00  1.59           H  
ATOM   3073 3HD1 LEU A 208       3.749 -15.269  -4.526  1.00  1.59           H  
ATOM   3074 1HD2 LEU A 208       3.052 -18.241  -4.289  1.00  1.59           H  
ATOM   3075 2HD2 LEU A 208       4.339 -17.608  -5.291  1.00  1.59           H  
ATOM   3076 3HD2 LEU A 208       4.677 -18.829  -4.051  1.00  1.59           H  
ATOM   3077  N   GLY A 209       8.809 -18.429  -3.414  1.00  1.58           N  
ATOM   3078  CA  GLY A 209      10.189 -18.343  -3.873  1.00  1.58           C  
ATOM   3079  C   GLY A 209      11.061 -17.370  -3.106  1.00  1.58           C  
ATOM   3080  O   GLY A 209      11.272 -17.499  -1.900  1.00  1.58           O  
ATOM   3081  H   GLY A 209       8.428 -19.307  -3.072  1.00  1.58           H  
ATOM   3082 1HA  GLY A 209      10.640 -19.327  -3.809  1.00  1.58           H  
ATOM   3083 2HA  GLY A 209      10.199 -18.073  -4.930  1.00  1.58           H  
ATOM   3084  N   ASN A 210      11.618 -16.437  -3.853  1.00  1.54           N  
ATOM   3085  CA  ASN A 210      12.526 -15.412  -3.375  1.00  1.54           C  
ATOM   3086  C   ASN A 210      12.301 -14.141  -4.184  1.00  1.54           C  
ATOM   3087  O   ASN A 210      11.212 -13.944  -4.722  1.00  1.54           O  
ATOM   3088  CB  ASN A 210      13.955 -15.931  -3.432  1.00  1.54           C  
ATOM   3089  CG  ASN A 210      14.361 -16.325  -4.819  1.00  1.54           C  
ATOM   3090  OD1 ASN A 210      13.799 -15.820  -5.791  1.00  1.54           O  
ATOM   3091  ND2 ASN A 210      15.309 -17.219  -4.929  1.00  1.54           N  
ATOM   3092  H   ASN A 210      11.376 -16.425  -4.836  1.00  1.54           H  
ATOM   3093  HA  ASN A 210      12.282 -15.180  -2.337  1.00  1.54           H  
ATOM   3094 1HB  ASN A 210      14.650 -15.180  -3.059  1.00  1.54           H  
ATOM   3095 2HB  ASN A 210      14.047 -16.802  -2.783  1.00  1.54           H  
ATOM   3096 1HD2 ASN A 210      15.615 -17.513  -5.834  1.00  1.54           H  
ATOM   3097 2HD2 ASN A 210      15.736 -17.598  -4.109  1.00  1.54           H  
ATOM   3098  N   GLY A 211      13.287 -13.248  -4.192  1.00  1.44           N  
ATOM   3099  CA  GLY A 211      13.217 -11.974  -4.911  1.00  1.44           C  
ATOM   3100  C   GLY A 211      14.085 -11.975  -6.189  1.00  1.44           C  
ATOM   3101  O   GLY A 211      14.443 -10.909  -6.693  1.00  1.44           O  
ATOM   3102  H   GLY A 211      14.141 -13.458  -3.694  1.00  1.44           H  
ATOM   3103 1HA  GLY A 211      12.183 -11.761  -5.167  1.00  1.44           H  
ATOM   3104 2HA  GLY A 211      13.543 -11.170  -4.254  1.00  1.44           H  
ATOM   3105  N   ASP A 212      14.516 -13.160  -6.637  1.00  1.31           N  
ATOM   3106  CA  ASP A 212      15.444 -13.275  -7.765  1.00  1.31           C  
ATOM   3107  C   ASP A 212      14.855 -13.656  -9.141  1.00  1.31           C  
ATOM   3108  O   ASP A 212      15.453 -13.331 -10.171  1.00  1.31           O  
ATOM   3109  CB  ASP A 212      16.550 -14.284  -7.430  1.00  1.31           C  
ATOM   3110  CG  ASP A 212      17.414 -13.877  -6.225  1.00  1.31           C  
ATOM   3111  OD1 ASP A 212      17.956 -12.796  -6.236  1.00  1.31           O  
ATOM   3112  OD2 ASP A 212      17.544 -14.668  -5.318  1.00  1.31           O  
ATOM   3113  H   ASP A 212      14.174 -14.016  -6.208  1.00  1.31           H  
ATOM   3114  HA  ASP A 212      15.920 -12.302  -7.887  1.00  1.31           H  
ATOM   3115 1HB  ASP A 212      16.096 -15.254  -7.228  1.00  1.31           H  
ATOM   3116 2HB  ASP A 212      17.197 -14.407  -8.296  1.00  1.31           H  
ATOM   3117  N   GLY A 213      13.756 -14.408  -9.176  1.00  1.18           N  
ATOM   3118  CA  GLY A 213      13.262 -14.950 -10.438  1.00  1.18           C  
ATOM   3119  C   GLY A 213      12.664 -13.903 -11.384  1.00  1.18           C  
ATOM   3120  O   GLY A 213      12.295 -12.815 -10.966  1.00  1.18           O  
ATOM   3121  H   GLY A 213      13.236 -14.643  -8.330  1.00  1.18           H  
ATOM   3122 1HA  GLY A 213      14.089 -15.469 -10.913  1.00  1.18           H  
ATOM   3123 2HA  GLY A 213      12.512 -15.700 -10.214  1.00  1.18           H  
ATOM   3124  N   PRO A 214      12.585 -14.203 -12.689  1.00  1.05           N  
ATOM   3125  CA  PRO A 214      12.034 -13.348 -13.731  1.00  1.05           C  
ATOM   3126  C   PRO A 214      10.533 -13.031 -13.651  1.00  1.05           C  
ATOM   3127  O   PRO A 214      10.106 -11.973 -14.142  1.00  1.05           O  
ATOM   3128  CB  PRO A 214      12.310 -14.194 -14.980  1.00  1.05           C  
ATOM   3129  CG  PRO A 214      12.453 -15.610 -14.466  1.00  1.05           C  
ATOM   3130  CD  PRO A 214      13.089 -15.487 -13.152  1.00  1.05           C  
ATOM   3131  HA  PRO A 214      12.614 -12.420 -13.772  1.00  1.05           H  
ATOM   3132 1HB  PRO A 214      11.469 -14.091 -15.685  1.00  1.05           H  
ATOM   3133 2HB  PRO A 214      13.192 -13.836 -15.498  1.00  1.05           H  
ATOM   3134 1HG  PRO A 214      11.465 -16.074 -14.369  1.00  1.05           H  
ATOM   3135 2HG  PRO A 214      13.038 -16.223 -15.170  1.00  1.05           H  
ATOM   3136 1HD  PRO A 214      12.740 -16.309 -12.519  1.00  1.05           H  
ATOM   3137 2HD  PRO A 214      14.183 -15.463 -13.246  1.00  1.05           H  
ATOM   3138  N   LEU A 215       9.733 -13.870 -12.997  1.00  0.96           N  
ATOM   3139  CA  LEU A 215       8.307 -13.593 -12.958  1.00  0.96           C  
ATOM   3140  C   LEU A 215       7.929 -12.953 -11.658  1.00  0.96           C  
ATOM   3141  O   LEU A 215       8.249 -13.489 -10.598  1.00  0.96           O  
ATOM   3142  CB  LEU A 215       7.479 -14.856 -13.090  1.00  0.96           C  
ATOM   3143  CG  LEU A 215       5.988 -14.620 -13.078  1.00  0.96           C  
ATOM   3144  CD1 LEU A 215       5.584 -13.910 -14.367  1.00  0.96           C  
ATOM   3145  CD2 LEU A 215       5.335 -15.864 -12.893  1.00  0.96           C  
ATOM   3146  H   LEU A 215      10.064 -14.727 -12.555  1.00  0.96           H  
ATOM   3147  HA  LEU A 215       8.048 -12.919 -13.753  1.00  0.96           H  
ATOM   3148 1HB  LEU A 215       7.739 -15.349 -14.024  1.00  0.96           H  
ATOM   3149 2HB  LEU A 215       7.716 -15.521 -12.275  1.00  0.96           H  
ATOM   3150  HG  LEU A 215       5.716 -13.966 -12.255  1.00  0.96           H  
ATOM   3151 1HD1 LEU A 215       4.512 -13.722 -14.371  1.00  0.96           H  
ATOM   3152 2HD1 LEU A 215       6.106 -12.958 -14.444  1.00  0.96           H  
ATOM   3153 3HD1 LEU A 215       5.841 -14.529 -15.224  1.00  0.96           H  
ATOM   3154 1HD2 LEU A 215       4.267 -15.710 -12.883  1.00  0.96           H  
ATOM   3155 2HD2 LEU A 215       5.604 -16.513 -13.677  1.00  0.96           H  
ATOM   3156 3HD2 LEU A 215       5.656 -16.285 -11.953  1.00  0.96           H  
ATOM   3157  N   SER A 216       7.257 -11.819 -11.703  1.00  0.91           N  
ATOM   3158  CA  SER A 216       6.882 -11.247 -10.438  1.00  0.91           C  
ATOM   3159  C   SER A 216       5.486 -11.673 -10.078  1.00  0.91           C  
ATOM   3160  O   SER A 216       4.633 -11.828 -10.946  1.00  0.91           O  
ATOM   3161  CB  SER A 216       6.999  -9.744 -10.451  1.00  0.91           C  
ATOM   3162  OG  SER A 216       8.334  -9.357 -10.611  1.00  0.91           O  
ATOM   3163  H   SER A 216       7.008 -11.379 -12.581  1.00  0.91           H  
ATOM   3164  HA  SER A 216       7.556 -11.623  -9.686  1.00  0.91           H  
ATOM   3165 1HB  SER A 216       6.405  -9.347 -11.245  1.00  0.91           H  
ATOM   3166 2HB  SER A 216       6.609  -9.344  -9.514  1.00  0.91           H  
ATOM   3167  HG  SER A 216       8.815  -9.780  -9.887  1.00  0.91           H  
ATOM   3168  N   VAL A 217       5.272 -11.852  -8.790  1.00  0.89           N  
ATOM   3169  CA  VAL A 217       3.957 -12.157  -8.235  1.00  0.89           C  
ATOM   3170  C   VAL A 217       3.682 -11.232  -7.052  1.00  0.89           C  
ATOM   3171  O   VAL A 217       4.628 -10.790  -6.391  1.00  0.89           O  
ATOM   3172  CB  VAL A 217       3.860 -13.658  -7.890  1.00  0.89           C  
ATOM   3173  CG1 VAL A 217       3.917 -14.516  -9.155  1.00  0.89           C  
ATOM   3174  CG2 VAL A 217       5.006 -14.050  -6.968  1.00  0.89           C  
ATOM   3175  H   VAL A 217       6.081 -11.742  -8.176  1.00  0.89           H  
ATOM   3176  HA  VAL A 217       3.203 -11.952  -8.986  1.00  0.89           H  
ATOM   3177  HB  VAL A 217       2.939 -13.839  -7.440  1.00  0.89           H  
ATOM   3178 1HG1 VAL A 217       3.827 -15.572  -8.895  1.00  0.89           H  
ATOM   3179 2HG1 VAL A 217       3.090 -14.235  -9.780  1.00  0.89           H  
ATOM   3180 3HG1 VAL A 217       4.845 -14.358  -9.686  1.00  0.89           H  
ATOM   3181 1HG2 VAL A 217       4.938 -15.103  -6.721  1.00  0.89           H  
ATOM   3182 2HG2 VAL A 217       5.959 -13.854  -7.456  1.00  0.89           H  
ATOM   3183 3HG2 VAL A 217       4.949 -13.495  -6.093  1.00  0.89           H  
ATOM   3184  N   THR A 218       2.402 -10.906  -6.807  1.00  0.90           N  
ATOM   3185  CA  THR A 218       2.084  -9.997  -5.703  1.00  0.90           C  
ATOM   3186  C   THR A 218       0.861 -10.254  -4.782  1.00  0.90           C  
ATOM   3187  O   THR A 218       0.839  -9.728  -3.664  1.00  0.90           O  
ATOM   3188  CB  THR A 218       1.954  -8.574  -6.246  1.00  0.90           C  
ATOM   3189  OG1 THR A 218       1.926  -7.694  -5.149  1.00  0.90           O  
ATOM   3190  CG2 THR A 218       0.691  -8.402  -7.070  1.00  0.90           C  
ATOM   3191  H   THR A 218       1.678 -11.270  -7.418  1.00  0.90           H  
ATOM   3192  HA  THR A 218       2.951  -9.994  -5.046  1.00  0.90           H  
ATOM   3193  HB  THR A 218       2.822  -8.344  -6.865  1.00  0.90           H  
ATOM   3194  HG1 THR A 218       2.807  -7.749  -4.703  1.00  0.90           H  
ATOM   3195 1HG2 THR A 218       0.626  -7.376  -7.432  1.00  0.90           H  
ATOM   3196 2HG2 THR A 218       0.708  -9.089  -7.919  1.00  0.90           H  
ATOM   3197 3HG2 THR A 218      -0.137  -8.611  -6.468  1.00  0.90           H  
ATOM   3198  N   TYR A 219      -0.173 -10.998  -5.228  1.00  0.91           N  
ATOM   3199  CA  TYR A 219      -1.464 -10.992  -4.448  1.00  0.91           C  
ATOM   3200  C   TYR A 219      -2.006  -9.527  -4.349  1.00  0.91           C  
ATOM   3201  O   TYR A 219      -2.042  -8.965  -3.255  1.00  0.91           O  
ATOM   3202  CB  TYR A 219      -1.369 -11.517  -2.993  1.00  0.91           C  
ATOM   3203  CG  TYR A 219      -0.962 -12.957  -2.712  1.00  0.91           C  
ATOM   3204  CD1 TYR A 219       0.329 -13.236  -2.348  1.00  0.91           C  
ATOM   3205  CD2 TYR A 219      -1.915 -13.980  -2.727  1.00  0.91           C  
ATOM   3206  CE1 TYR A 219       0.690 -14.516  -1.996  1.00  0.91           C  
ATOM   3207  CE2 TYR A 219      -1.549 -15.277  -2.378  1.00  0.91           C  
ATOM   3208  CZ  TYR A 219      -0.244 -15.543  -2.010  1.00  0.91           C  
ATOM   3209  OH  TYR A 219       0.152 -16.820  -1.639  1.00  0.91           O  
ATOM   3210  H   TYR A 219      -0.087 -11.447  -6.144  1.00  0.91           H  
ATOM   3211  HA  TYR A 219      -2.194 -11.622  -4.957  1.00  0.91           H  
ATOM   3212 1HB  TYR A 219      -0.733 -10.880  -2.398  1.00  0.91           H  
ATOM   3213 2HB  TYR A 219      -2.362 -11.399  -2.555  1.00  0.91           H  
ATOM   3214  HD1 TYR A 219       1.056 -12.438  -2.321  1.00  0.91           H  
ATOM   3215  HD2 TYR A 219      -2.952 -13.765  -3.000  1.00  0.91           H  
ATOM   3216  HE1 TYR A 219       1.707 -14.721  -1.695  1.00  0.91           H  
ATOM   3217  HE2 TYR A 219      -2.297 -16.073  -2.385  1.00  0.91           H  
ATOM   3218  HH  TYR A 219      -0.498 -17.222  -1.011  1.00  0.91           H  
ATOM   3219  N   PRO A 220      -2.502  -8.953  -5.474  1.00  0.93           N  
ATOM   3220  CA  PRO A 220      -2.803  -7.540  -5.801  1.00  0.93           C  
ATOM   3221  C   PRO A 220      -3.558  -6.677  -4.799  1.00  0.93           C  
ATOM   3222  O   PRO A 220      -4.309  -7.154  -3.952  1.00  0.93           O  
ATOM   3223  CB  PRO A 220      -3.655  -7.684  -7.058  1.00  0.93           C  
ATOM   3224  CG  PRO A 220      -3.219  -8.957  -7.658  1.00  0.93           C  
ATOM   3225  CD  PRO A 220      -2.937  -9.861  -6.530  1.00  0.93           C  
ATOM   3226  HA  PRO A 220      -1.859  -7.039  -6.060  1.00  0.93           H  
ATOM   3227 1HB  PRO A 220      -4.727  -7.668  -6.795  1.00  0.93           H  
ATOM   3228 2HB  PRO A 220      -3.489  -6.818  -7.723  1.00  0.93           H  
ATOM   3229 1HG  PRO A 220      -3.998  -9.345  -8.325  1.00  0.93           H  
ATOM   3230 2HG  PRO A 220      -2.322  -8.794  -8.267  1.00  0.93           H  
ATOM   3231 1HD  PRO A 220      -3.846 -10.399  -6.222  1.00  0.93           H  
ATOM   3232 2HD  PRO A 220      -2.143 -10.525  -6.853  1.00  0.93           H  
ATOM   3233  N   HIS A 221      -3.309  -5.368  -4.925  1.00  0.94           N  
ATOM   3234  CA  HIS A 221      -3.809  -4.298  -4.056  1.00  0.94           C  
ATOM   3235  C   HIS A 221      -5.312  -4.231  -3.893  1.00  0.94           C  
ATOM   3236  O   HIS A 221      -5.850  -4.597  -2.844  1.00  0.94           O  
ATOM   3237  CB  HIS A 221      -3.390  -2.949  -4.672  1.00  0.94           C  
ATOM   3238  CG  HIS A 221      -1.985  -2.714  -4.608  1.00  0.94           C  
ATOM   3239  ND1 HIS A 221      -1.310  -1.961  -5.524  1.00  0.94           N  
ATOM   3240  CD2 HIS A 221      -1.108  -3.083  -3.702  1.00  0.94           C  
ATOM   3241  CE1 HIS A 221      -0.046  -1.937  -5.199  1.00  0.94           C  
ATOM   3242  NE2 HIS A 221       0.117  -2.615  -4.086  1.00  0.94           N  
ATOM   3243  H   HIS A 221      -2.703  -5.091  -5.682  1.00  0.94           H  
ATOM   3244  HA  HIS A 221      -3.363  -4.403  -3.068  1.00  0.94           H  
ATOM   3245 1HB  HIS A 221      -3.675  -2.913  -5.715  1.00  0.94           H  
ATOM   3246 2HB  HIS A 221      -3.900  -2.131  -4.157  1.00  0.94           H  
ATOM   3247  HD1 HIS A 221      -1.713  -1.221  -6.105  1.00  0.94           H  
ATOM   3248  HD2 HIS A 221      -1.231  -3.649  -2.790  1.00  0.94           H  
ATOM   3249  HE1 HIS A 221       0.647  -1.383  -5.807  1.00  0.94           H  
ATOM   3250  N   TYR A 222      -5.995  -3.728  -4.909  1.00  0.95           N  
ATOM   3251  CA  TYR A 222      -7.430  -3.573  -4.820  1.00  0.95           C  
ATOM   3252  C   TYR A 222      -8.085  -4.931  -4.824  1.00  0.95           C  
ATOM   3253  O   TYR A 222      -7.691  -5.811  -5.593  1.00  0.95           O  
ATOM   3254  CB  TYR A 222      -7.963  -2.704  -5.958  1.00  0.95           C  
ATOM   3255  CG  TYR A 222      -9.481  -2.364  -5.902  1.00  0.95           C  
ATOM   3256  CD1 TYR A 222      -9.932  -1.352  -5.067  1.00  0.95           C  
ATOM   3257  CD2 TYR A 222     -10.402  -3.036  -6.700  1.00  0.95           C  
ATOM   3258  CE1 TYR A 222     -11.283  -1.027  -5.038  1.00  0.95           C  
ATOM   3259  CE2 TYR A 222     -11.736  -2.716  -6.672  1.00  0.95           C  
ATOM   3260  CZ  TYR A 222     -12.183  -1.718  -5.851  1.00  0.95           C  
ATOM   3261  OH  TYR A 222     -13.526  -1.393  -5.834  1.00  0.95           O  
ATOM   3262  H   TYR A 222      -5.520  -3.463  -5.759  1.00  0.95           H  
ATOM   3263  HA  TYR A 222      -7.672  -3.089  -3.874  1.00  0.95           H  
ATOM   3264 1HB  TYR A 222      -7.413  -1.764  -5.969  1.00  0.95           H  
ATOM   3265 2HB  TYR A 222      -7.765  -3.192  -6.905  1.00  0.95           H  
ATOM   3266  HD1 TYR A 222      -9.228  -0.811  -4.437  1.00  0.95           H  
ATOM   3267  HD2 TYR A 222     -10.084  -3.802  -7.347  1.00  0.95           H  
ATOM   3268  HE1 TYR A 222     -11.636  -0.230  -4.384  1.00  0.95           H  
ATOM   3269  HE2 TYR A 222     -12.438  -3.255  -7.309  1.00  0.95           H  
ATOM   3270  HH  TYR A 222     -13.997  -1.957  -6.455  1.00  0.95           H  
ATOM   3271  N   ALA A 223      -9.051  -5.097  -3.938  1.00  0.95           N  
ATOM   3272  CA  ALA A 223      -9.859  -6.299  -3.850  1.00  0.95           C  
ATOM   3273  C   ALA A 223     -11.261  -5.905  -4.208  1.00  0.95           C  
ATOM   3274  O   ALA A 223     -11.676  -4.795  -3.878  1.00  0.95           O  
ATOM   3275  CB  ALA A 223      -9.828  -6.882  -2.455  1.00  0.95           C  
ATOM   3276  H   ALA A 223      -9.267  -4.331  -3.318  1.00  0.95           H  
ATOM   3277  HA  ALA A 223      -9.501  -7.035  -4.562  1.00  0.95           H  
ATOM   3278 1HB  ALA A 223     -10.473  -7.744  -2.420  1.00  0.95           H  
ATOM   3279 2HB  ALA A 223      -8.809  -7.161  -2.185  1.00  0.95           H  
ATOM   3280 3HB  ALA A 223     -10.203  -6.138  -1.772  1.00  0.95           H  
ATOM   3281  N   GLN A 224     -12.031  -6.776  -4.830  1.00  0.95           N  
ATOM   3282  CA  GLN A 224     -13.403  -6.348  -5.011  1.00  0.95           C  
ATOM   3283  C   GLN A 224     -14.134  -6.477  -3.675  1.00  0.95           C  
ATOM   3284  O   GLN A 224     -13.955  -7.458  -2.954  1.00  0.95           O  
ATOM   3285  CB  GLN A 224     -14.079  -7.094  -6.161  1.00  0.95           C  
ATOM   3286  CG  GLN A 224     -15.478  -6.585  -6.459  1.00  0.95           C  
ATOM   3287  CD  GLN A 224     -16.005  -7.038  -7.781  1.00  0.95           C  
ATOM   3288  OE1 GLN A 224     -15.477  -6.582  -8.807  1.00  0.95           O  
ATOM   3289  NE2 GLN A 224     -17.010  -7.894  -7.823  1.00  0.95           N  
ATOM   3290  H   GLN A 224     -11.703  -7.704  -5.156  1.00  0.95           H  
ATOM   3291  HA  GLN A 224     -13.405  -5.293  -5.284  1.00  0.95           H  
ATOM   3292 1HB  GLN A 224     -13.474  -6.988  -7.065  1.00  0.95           H  
ATOM   3293 2HB  GLN A 224     -14.130  -8.159  -5.931  1.00  0.95           H  
ATOM   3294 1HG  GLN A 224     -16.142  -6.934  -5.712  1.00  0.95           H  
ATOM   3295 2HG  GLN A 224     -15.463  -5.492  -6.457  1.00  0.95           H  
ATOM   3296 1HE2 GLN A 224     -17.372  -8.181  -8.745  1.00  0.95           H  
ATOM   3297 2HE2 GLN A 224     -17.423  -8.238  -6.999  1.00  0.95           H  
ATOM   3298  N   ALA A 225     -14.983  -5.512  -3.333  1.00  0.95           N  
ATOM   3299  CA  ALA A 225     -15.709  -5.622  -2.064  1.00  0.95           C  
ATOM   3300  C   ALA A 225     -16.489  -6.930  -2.036  1.00  0.95           C  
ATOM   3301  O   ALA A 225     -16.583  -7.592  -1.004  1.00  0.95           O  
ATOM   3302  CB  ALA A 225     -16.628  -4.446  -1.883  1.00  0.95           C  
ATOM   3303  H   ALA A 225     -15.105  -4.706  -3.930  1.00  0.95           H  
ATOM   3304  HA  ALA A 225     -14.980  -5.643  -1.252  1.00  0.95           H  
ATOM   3305 1HB  ALA A 225     -17.156  -4.533  -0.935  1.00  0.95           H  
ATOM   3306 2HB  ALA A 225     -16.058  -3.520  -1.898  1.00  0.95           H  
ATOM   3307 3HB  ALA A 225     -17.320  -4.449  -2.692  1.00  0.95           H  
ATOM   3308  N   PHE A 226     -17.006  -7.328  -3.189  1.00  0.94           N  
ATOM   3309  CA  PHE A 226     -17.697  -8.595  -3.309  1.00  0.94           C  
ATOM   3310  C   PHE A 226     -16.788  -9.704  -2.849  1.00  0.94           C  
ATOM   3311  O   PHE A 226     -17.240 -10.613  -2.167  1.00  0.94           O  
ATOM   3312  CB  PHE A 226     -18.168  -8.869  -4.726  1.00  0.94           C  
ATOM   3313  CG  PHE A 226     -18.897 -10.177  -4.901  1.00  0.94           C  
ATOM   3314  CD1 PHE A 226     -20.224 -10.334  -4.529  1.00  0.94           C  
ATOM   3315  CD2 PHE A 226     -18.251 -11.254  -5.471  1.00  0.94           C  
ATOM   3316  CE1 PHE A 226     -20.869 -11.526  -4.713  1.00  0.94           C  
ATOM   3317  CE2 PHE A 226     -18.908 -12.448  -5.660  1.00  0.94           C  
ATOM   3318  CZ  PHE A 226     -20.199 -12.582  -5.279  1.00  0.94           C  
ATOM   3319  H   PHE A 226     -16.906  -6.731  -3.994  1.00  0.94           H  
ATOM   3320  HA  PHE A 226     -18.535  -8.598  -2.644  1.00  0.94           H  
ATOM   3321 1HB  PHE A 226     -18.806  -8.058  -5.080  1.00  0.94           H  
ATOM   3322 2HB  PHE A 226     -17.298  -8.917  -5.349  1.00  0.94           H  
ATOM   3323  HD1 PHE A 226     -20.758  -9.511  -4.101  1.00  0.94           H  
ATOM   3324  HD2 PHE A 226     -17.214 -11.142  -5.781  1.00  0.94           H  
ATOM   3325  HE1 PHE A 226     -21.910 -11.627  -4.414  1.00  0.94           H  
ATOM   3326  HE2 PHE A 226     -18.403 -13.287  -6.118  1.00  0.94           H  
ATOM   3327  HZ  PHE A 226     -20.686 -13.522  -5.431  1.00  0.94           H  
ATOM   3328  N   ALA A 227     -15.522  -9.670  -3.262  1.00  0.92           N  
ATOM   3329  CA  ALA A 227     -14.564 -10.696  -2.894  1.00  0.92           C  
ATOM   3330  C   ALA A 227     -14.407 -10.774  -1.391  1.00  0.92           C  
ATOM   3331  O   ALA A 227     -14.290 -11.861  -0.828  1.00  0.92           O  
ATOM   3332  CB  ALA A 227     -13.225 -10.423  -3.552  1.00  0.92           C  
ATOM   3333  H   ALA A 227     -15.194  -8.883  -3.806  1.00  0.92           H  
ATOM   3334  HA  ALA A 227     -14.949 -11.641  -3.223  1.00  0.92           H  
ATOM   3335 1HB  ALA A 227     -12.530 -11.188  -3.312  1.00  0.92           H  
ATOM   3336 2HB  ALA A 227     -13.360 -10.395  -4.630  1.00  0.92           H  
ATOM   3337 3HB  ALA A 227     -12.817  -9.487  -3.225  1.00  0.92           H  
ATOM   3338  N   THR A 228     -14.458  -9.635  -0.722  1.00  0.89           N  
ATOM   3339  CA  THR A 228     -14.347  -9.662   0.726  1.00  0.89           C  
ATOM   3340  C   THR A 228     -15.512 -10.468   1.288  1.00  0.89           C  
ATOM   3341  O   THR A 228     -15.343 -11.342   2.147  1.00  0.89           O  
ATOM   3342  CB  THR A 228     -14.367  -8.245   1.310  1.00  0.89           C  
ATOM   3343  OG1 THR A 228     -13.258  -7.521   0.809  1.00  0.89           O  
ATOM   3344  CG2 THR A 228     -14.299  -8.291   2.800  1.00  0.89           C  
ATOM   3345  H   THR A 228     -14.552  -8.756  -1.239  1.00  0.89           H  
ATOM   3346  HA  THR A 228     -13.415 -10.154   1.004  1.00  0.89           H  
ATOM   3347  HB  THR A 228     -15.280  -7.740   1.025  1.00  0.89           H  
ATOM   3348  HG1 THR A 228     -13.431  -7.263  -0.110  1.00  0.89           H  
ATOM   3349 1HG2 THR A 228     -14.309  -7.275   3.194  1.00  0.89           H  
ATOM   3350 2HG2 THR A 228     -15.158  -8.841   3.182  1.00  0.89           H  
ATOM   3351 3HG2 THR A 228     -13.389  -8.786   3.100  1.00  0.89           H  
ATOM   3352  N   TRP A 229     -16.697 -10.195   0.763  1.00  0.86           N  
ATOM   3353  CA  TRP A 229     -17.883 -10.879   1.227  1.00  0.86           C  
ATOM   3354  C   TRP A 229     -17.895 -12.343   0.779  1.00  0.86           C  
ATOM   3355  O   TRP A 229     -18.349 -13.217   1.524  1.00  0.86           O  
ATOM   3356  CB  TRP A 229     -19.097 -10.109   0.745  1.00  0.86           C  
ATOM   3357  CG  TRP A 229     -19.252  -8.820   1.500  1.00  0.86           C  
ATOM   3358  CD1 TRP A 229     -19.042  -7.557   1.046  1.00  0.86           C  
ATOM   3359  CD2 TRP A 229     -19.649  -8.687   2.870  1.00  0.86           C  
ATOM   3360  NE1 TRP A 229     -19.299  -6.651   2.034  1.00  0.86           N  
ATOM   3361  CE2 TRP A 229     -19.674  -7.325   3.159  1.00  0.86           C  
ATOM   3362  CE3 TRP A 229     -19.976  -9.594   3.855  1.00  0.86           C  
ATOM   3363  CZ2 TRP A 229     -20.028  -6.850   4.409  1.00  0.86           C  
ATOM   3364  CZ3 TRP A 229     -20.329  -9.133   5.109  1.00  0.86           C  
ATOM   3365  CH2 TRP A 229     -20.358  -7.792   5.382  1.00  0.86           C  
ATOM   3366  H   TRP A 229     -16.760  -9.467   0.044  1.00  0.86           H  
ATOM   3367  HA  TRP A 229     -17.888 -10.859   2.313  1.00  0.86           H  
ATOM   3368 1HB  TRP A 229     -18.993  -9.884  -0.318  1.00  0.86           H  
ATOM   3369 2HB  TRP A 229     -19.995 -10.705   0.879  1.00  0.86           H  
ATOM   3370  HD1 TRP A 229     -18.718  -7.307   0.053  1.00  0.86           H  
ATOM   3371  HE1 TRP A 229     -19.218  -5.648   1.948  1.00  0.86           H  
ATOM   3372  HE3 TRP A 229     -19.946 -10.652   3.639  1.00  0.86           H  
ATOM   3373  HZ2 TRP A 229     -20.050  -5.786   4.640  1.00  0.86           H  
ATOM   3374  HZ3 TRP A 229     -20.585  -9.869   5.873  1.00  0.86           H  
ATOM   3375  HH2 TRP A 229     -20.641  -7.457   6.379  1.00  0.86           H  
ATOM   3376  N   ALA A 230     -17.336 -12.623  -0.403  1.00  0.82           N  
ATOM   3377  CA  ALA A 230     -17.243 -13.983  -0.896  1.00  0.82           C  
ATOM   3378  C   ALA A 230     -16.368 -14.788   0.041  1.00  0.82           C  
ATOM   3379  O   ALA A 230     -16.747 -15.881   0.439  1.00  0.82           O  
ATOM   3380  CB  ALA A 230     -16.671 -14.020  -2.298  1.00  0.82           C  
ATOM   3381  H   ALA A 230     -16.993 -11.867  -0.977  1.00  0.82           H  
ATOM   3382  HA  ALA A 230     -18.243 -14.415  -0.904  1.00  0.82           H  
ATOM   3383 1HB  ALA A 230     -16.617 -15.049  -2.641  1.00  0.82           H  
ATOM   3384 2HB  ALA A 230     -17.304 -13.437  -2.967  1.00  0.82           H  
ATOM   3385 3HB  ALA A 230     -15.676 -13.602  -2.286  1.00  0.82           H  
ATOM   3386  N   LYS A 231     -15.246 -14.206   0.486  1.00  0.79           N  
ATOM   3387  CA  LYS A 231     -14.364 -14.891   1.422  1.00  0.79           C  
ATOM   3388  C   LYS A 231     -15.129 -15.276   2.665  1.00  0.79           C  
ATOM   3389  O   LYS A 231     -14.993 -16.396   3.163  1.00  0.79           O  
ATOM   3390  CB  LYS A 231     -13.189 -14.028   1.850  1.00  0.79           C  
ATOM   3391  CG  LYS A 231     -12.252 -14.730   2.827  1.00  0.79           C  
ATOM   3392  CD  LYS A 231     -11.152 -13.820   3.225  1.00  0.79           C  
ATOM   3393  CE  LYS A 231     -10.273 -14.411   4.288  1.00  0.79           C  
ATOM   3394  NZ  LYS A 231      -9.240 -13.471   4.696  1.00  0.79           N  
ATOM   3395  H   LYS A 231     -14.981 -13.287   0.132  1.00  0.79           H  
ATOM   3396  HA  LYS A 231     -13.987 -15.798   0.948  1.00  0.79           H  
ATOM   3397 1HB  LYS A 231     -12.616 -13.720   0.982  1.00  0.79           H  
ATOM   3398 2HB  LYS A 231     -13.554 -13.122   2.332  1.00  0.79           H  
ATOM   3399 1HG  LYS A 231     -12.809 -15.027   3.716  1.00  0.79           H  
ATOM   3400 2HG  LYS A 231     -11.829 -15.620   2.363  1.00  0.79           H  
ATOM   3401 1HD  LYS A 231     -10.549 -13.549   2.359  1.00  0.79           H  
ATOM   3402 2HD  LYS A 231     -11.598 -12.926   3.630  1.00  0.79           H  
ATOM   3403 1HE  LYS A 231     -10.879 -14.659   5.148  1.00  0.79           H  
ATOM   3404 2HE  LYS A 231      -9.801 -15.295   3.915  1.00  0.79           H  
ATOM   3405 1HZ  LYS A 231      -8.664 -13.865   5.413  1.00  0.79           H  
ATOM   3406 2HZ  LYS A 231      -8.665 -13.230   3.889  1.00  0.79           H  
ATOM   3407 3HZ  LYS A 231      -9.679 -12.611   5.031  1.00  0.79           H  
ATOM   3408  N   HIS A 232     -15.948 -14.355   3.170  1.00  0.77           N  
ATOM   3409  CA  HIS A 232     -16.706 -14.654   4.368  1.00  0.77           C  
ATOM   3410  C   HIS A 232     -17.684 -15.803   4.095  1.00  0.77           C  
ATOM   3411  O   HIS A 232     -17.846 -16.685   4.942  1.00  0.77           O  
ATOM   3412  CB  HIS A 232     -17.438 -13.408   4.886  1.00  0.77           C  
ATOM   3413  CG  HIS A 232     -16.538 -12.358   5.469  1.00  0.77           C  
ATOM   3414  ND1 HIS A 232     -15.723 -12.607   6.555  1.00  0.77           N  
ATOM   3415  CD2 HIS A 232     -16.346 -11.050   5.150  1.00  0.77           C  
ATOM   3416  CE1 HIS A 232     -15.055 -11.511   6.864  1.00  0.77           C  
ATOM   3417  NE2 HIS A 232     -15.418 -10.551   6.036  1.00  0.77           N  
ATOM   3418  H   HIS A 232     -16.009 -13.433   2.729  1.00  0.77           H  
ATOM   3419  HA  HIS A 232     -16.026 -14.980   5.152  1.00  0.77           H  
ATOM   3420 1HB  HIS A 232     -18.037 -12.963   4.089  1.00  0.77           H  
ATOM   3421 2HB  HIS A 232     -18.097 -13.702   5.679  1.00  0.77           H  
ATOM   3422  HD2 HIS A 232     -16.835 -10.496   4.353  1.00  0.77           H  
ATOM   3423  HE1 HIS A 232     -14.334 -11.412   7.676  1.00  0.77           H  
ATOM   3424  HE2 HIS A 232     -15.070  -9.604   6.059  1.00  0.77           H  
ATOM   3425  N   ALA A 233     -18.315 -15.814   2.908  1.00  0.75           N  
ATOM   3426  CA  ALA A 233     -19.224 -16.902   2.530  1.00  0.75           C  
ATOM   3427  C   ALA A 233     -18.486 -18.225   2.484  1.00  0.75           C  
ATOM   3428  O   ALA A 233     -18.979 -19.264   2.930  1.00  0.75           O  
ATOM   3429  CB  ALA A 233     -19.827 -16.629   1.170  1.00  0.75           C  
ATOM   3430  H   ALA A 233     -18.165 -15.041   2.257  1.00  0.75           H  
ATOM   3431  HA  ALA A 233     -20.011 -16.970   3.276  1.00  0.75           H  
ATOM   3432 1HB  ALA A 233     -20.514 -17.420   0.904  1.00  0.75           H  
ATOM   3433 2HB  ALA A 233     -20.327 -15.706   1.232  1.00  0.75           H  
ATOM   3434 3HB  ALA A 233     -19.061 -16.568   0.421  1.00  0.75           H  
ATOM   3435  N   PHE A 234     -17.266 -18.178   1.969  1.00  0.75           N  
ATOM   3436  CA  PHE A 234     -16.460 -19.367   1.882  1.00  0.75           C  
ATOM   3437  C   PHE A 234     -16.131 -19.845   3.299  1.00  0.75           C  
ATOM   3438  O   PHE A 234     -16.221 -21.027   3.621  1.00  0.75           O  
ATOM   3439  CB  PHE A 234     -15.187 -19.061   1.089  1.00  0.75           C  
ATOM   3440  CG  PHE A 234     -15.296 -18.842  -0.435  1.00  0.75           C  
ATOM   3441  CD1 PHE A 234     -16.437 -18.363  -1.012  1.00  0.75           C  
ATOM   3442  CD2 PHE A 234     -14.208 -19.096  -1.273  1.00  0.75           C  
ATOM   3443  CE1 PHE A 234     -16.523 -18.153  -2.361  1.00  0.75           C  
ATOM   3444  CE2 PHE A 234     -14.291 -18.886  -2.636  1.00  0.75           C  
ATOM   3445  CZ  PHE A 234     -15.456 -18.414  -3.179  1.00  0.75           C  
ATOM   3446  H   PHE A 234     -16.911 -17.296   1.603  1.00  0.75           H  
ATOM   3447  HA  PHE A 234     -17.020 -20.142   1.396  1.00  0.75           H  
ATOM   3448 1HB  PHE A 234     -14.774 -18.161   1.486  1.00  0.75           H  
ATOM   3449 2HB  PHE A 234     -14.485 -19.839   1.264  1.00  0.75           H  
ATOM   3450  HD1 PHE A 234     -17.290 -18.142  -0.383  1.00  0.75           H  
ATOM   3451  HD2 PHE A 234     -13.282 -19.464  -0.841  1.00  0.75           H  
ATOM   3452  HE1 PHE A 234     -17.441 -17.772  -2.774  1.00  0.75           H  
ATOM   3453  HE2 PHE A 234     -13.435 -19.088  -3.282  1.00  0.75           H  
ATOM   3454  HZ  PHE A 234     -15.526 -18.241  -4.251  1.00  0.75           H  
ATOM   3455  N   ILE A 235     -15.851 -18.930   4.208  1.00  0.75           N  
ATOM   3456  CA  ILE A 235     -15.578 -19.380   5.561  1.00  0.75           C  
ATOM   3457  C   ILE A 235     -16.831 -20.022   6.171  1.00  0.75           C  
ATOM   3458  O   ILE A 235     -16.756 -21.116   6.736  1.00  0.75           O  
ATOM   3459  CB  ILE A 235     -15.064 -18.222   6.432  1.00  0.75           C  
ATOM   3460  CG1 ILE A 235     -13.669 -17.811   5.937  1.00  0.75           C  
ATOM   3461  CG2 ILE A 235     -15.028 -18.639   7.892  1.00  0.75           C  
ATOM   3462  CD1 ILE A 235     -13.180 -16.514   6.500  1.00  0.75           C  
ATOM   3463  H   ILE A 235     -15.776 -17.948   3.950  1.00  0.75           H  
ATOM   3464  HA  ILE A 235     -14.796 -20.132   5.520  1.00  0.75           H  
ATOM   3465  HB  ILE A 235     -15.720 -17.364   6.315  1.00  0.75           H  
ATOM   3466 1HG1 ILE A 235     -12.960 -18.594   6.199  1.00  0.75           H  
ATOM   3467 2HG1 ILE A 235     -13.699 -17.720   4.857  1.00  0.75           H  
ATOM   3468 1HG2 ILE A 235     -14.666 -17.810   8.498  1.00  0.75           H  
ATOM   3469 2HG2 ILE A 235     -16.032 -18.911   8.214  1.00  0.75           H  
ATOM   3470 3HG2 ILE A 235     -14.364 -19.494   8.010  1.00  0.75           H  
ATOM   3471 1HD1 ILE A 235     -12.201 -16.303   6.102  1.00  0.75           H  
ATOM   3472 2HD1 ILE A 235     -13.869 -15.713   6.221  1.00  0.75           H  
ATOM   3473 3HD1 ILE A 235     -13.124 -16.584   7.583  1.00  0.75           H  
ATOM   3474  N   GLU A 236     -17.992 -19.375   6.027  1.00  0.77           N  
ATOM   3475  CA  GLU A 236     -19.245 -19.910   6.567  1.00  0.77           C  
ATOM   3476  C   GLU A 236     -19.602 -21.289   6.010  1.00  0.77           C  
ATOM   3477  O   GLU A 236     -20.107 -22.143   6.739  1.00  0.77           O  
ATOM   3478  CB  GLU A 236     -20.415 -18.950   6.328  1.00  0.77           C  
ATOM   3479  CG  GLU A 236     -21.775 -19.444   6.906  1.00  0.77           C  
ATOM   3480  CD  GLU A 236     -22.855 -18.421   6.776  1.00  0.77           C  
ATOM   3481  OE1 GLU A 236     -22.510 -17.280   6.640  1.00  0.77           O  
ATOM   3482  OE2 GLU A 236     -24.024 -18.758   6.749  1.00  0.77           O  
ATOM   3483  H   GLU A 236     -17.997 -18.475   5.541  1.00  0.77           H  
ATOM   3484  HA  GLU A 236     -19.121 -20.014   7.643  1.00  0.77           H  
ATOM   3485 1HB  GLU A 236     -20.184 -17.977   6.763  1.00  0.77           H  
ATOM   3486 2HB  GLU A 236     -20.539 -18.800   5.256  1.00  0.77           H  
ATOM   3487 1HG  GLU A 236     -22.073 -20.343   6.364  1.00  0.77           H  
ATOM   3488 2HG  GLU A 236     -21.645 -19.707   7.954  1.00  0.77           H  
ATOM   3489  N   ILE A 237     -19.326 -21.521   4.727  1.00  0.80           N  
ATOM   3490  CA  ILE A 237     -19.662 -22.801   4.106  1.00  0.80           C  
ATOM   3491  C   ILE A 237     -18.732 -23.932   4.589  1.00  0.80           C  
ATOM   3492  O   ILE A 237     -18.981 -25.103   4.283  1.00  0.80           O  
ATOM   3493  CB  ILE A 237     -19.604 -22.771   2.563  1.00  0.80           C  
ATOM   3494  CG1 ILE A 237     -20.495 -23.845   1.986  1.00  0.80           C  
ATOM   3495  CG2 ILE A 237     -18.227 -23.115   2.115  1.00  0.80           C  
ATOM   3496  CD1 ILE A 237     -20.697 -23.697   0.487  1.00  0.80           C  
ATOM   3497  H   ILE A 237     -18.922 -20.778   4.156  1.00  0.80           H  
ATOM   3498  HA  ILE A 237     -20.677 -23.056   4.393  1.00  0.80           H  
ATOM   3499  HB  ILE A 237     -19.908 -21.796   2.173  1.00  0.80           H  
ATOM   3500 1HG1 ILE A 237     -20.058 -24.812   2.191  1.00  0.80           H  
ATOM   3501 2HG1 ILE A 237     -21.470 -23.794   2.471  1.00  0.80           H  
ATOM   3502 1HG2 ILE A 237     -18.204 -23.153   1.059  1.00  0.80           H  
ATOM   3503 2HG2 ILE A 237     -17.556 -22.408   2.460  1.00  0.80           H  
ATOM   3504 3HG2 ILE A 237     -17.952 -24.085   2.501  1.00  0.80           H  
ATOM   3505 1HD1 ILE A 237     -21.343 -24.488   0.132  1.00  0.80           H  
ATOM   3506 2HD1 ILE A 237     -21.152 -22.738   0.278  1.00  0.80           H  
ATOM   3507 3HD1 ILE A 237     -19.739 -23.760  -0.024  1.00  0.80           H  
ATOM   3508  N   GLY A 238     -17.619 -23.590   5.272  1.00  0.84           N  
ATOM   3509  CA  GLY A 238     -16.656 -24.584   5.731  1.00  0.84           C  
ATOM   3510  C   GLY A 238     -15.322 -24.593   4.971  1.00  0.84           C  
ATOM   3511  O   GLY A 238     -14.553 -25.550   5.084  1.00  0.84           O  
ATOM   3512  H   GLY A 238     -17.455 -22.618   5.531  1.00  0.84           H  
ATOM   3513 1HA  GLY A 238     -16.460 -24.400   6.789  1.00  0.84           H  
ATOM   3514 2HA  GLY A 238     -17.112 -25.571   5.673  1.00  0.84           H  
ATOM   3515  N   LEU A 239     -15.047 -23.545   4.192  1.00  0.90           N  
ATOM   3516  CA  LEU A 239     -13.799 -23.474   3.438  1.00  0.90           C  
ATOM   3517  C   LEU A 239     -12.695 -22.641   4.130  1.00  0.90           C  
ATOM   3518  O   LEU A 239     -12.762 -21.412   4.241  1.00  0.90           O  
ATOM   3519  CB  LEU A 239     -14.170 -22.980   2.037  1.00  0.90           C  
ATOM   3520  CG  LEU A 239     -13.123 -22.717   1.047  1.00  0.90           C  
ATOM   3521  CD1 LEU A 239     -12.273 -23.914   0.835  1.00  0.90           C  
ATOM   3522  CD2 LEU A 239     -13.857 -22.399  -0.219  1.00  0.90           C  
ATOM   3523  H   LEU A 239     -15.690 -22.764   4.117  1.00  0.90           H  
ATOM   3524  HA  LEU A 239     -13.419 -24.483   3.317  1.00  0.90           H  
ATOM   3525 1HB  LEU A 239     -14.841 -23.721   1.593  1.00  0.90           H  
ATOM   3526 2HB  LEU A 239     -14.717 -22.077   2.129  1.00  0.90           H  
ATOM   3527  HG  LEU A 239     -12.504 -21.888   1.358  1.00  0.90           H  
ATOM   3528 1HD1 LEU A 239     -11.541 -23.716   0.058  1.00  0.90           H  
ATOM   3529 2HD1 LEU A 239     -11.775 -24.165   1.759  1.00  0.90           H  
ATOM   3530 3HD1 LEU A 239     -12.894 -24.726   0.538  1.00  0.90           H  
ATOM   3531 1HD2 LEU A 239     -13.194 -22.195  -0.986  1.00  0.90           H  
ATOM   3532 2HD2 LEU A 239     -14.470 -23.245  -0.498  1.00  0.90           H  
ATOM   3533 3HD2 LEU A 239     -14.480 -21.570  -0.071  1.00  0.90           H  
ATOM   3534  N   GLN A 240     -11.668 -23.386   4.581  1.00  0.98           N  
ATOM   3535  CA  GLN A 240     -10.518 -22.918   5.373  1.00  0.98           C  
ATOM   3536  C   GLN A 240      -9.532 -22.073   4.575  1.00  0.98           C  
ATOM   3537  O   GLN A 240      -9.406 -22.247   3.364  1.00  0.98           O  
ATOM   3538  CB  GLN A 240      -9.816 -24.127   6.017  1.00  0.98           C  
ATOM   3539  CG  GLN A 240      -8.612 -23.790   6.906  1.00  0.98           C  
ATOM   3540  CD  GLN A 240      -9.002 -22.958   8.130  1.00  0.98           C  
ATOM   3541  OE1 GLN A 240      -9.105 -21.725   8.013  1.00  0.98           O  
ATOM   3542  NE2 GLN A 240      -9.217 -23.606   9.273  1.00  0.98           N  
ATOM   3543  H   GLN A 240     -11.723 -24.380   4.401  1.00  0.98           H  
ATOM   3544  HA  GLN A 240     -10.903 -22.292   6.176  1.00  0.98           H  
ATOM   3545 1HB  GLN A 240     -10.535 -24.676   6.626  1.00  0.98           H  
ATOM   3546 2HB  GLN A 240      -9.470 -24.800   5.233  1.00  0.98           H  
ATOM   3547 1HG  GLN A 240      -8.209 -24.732   7.274  1.00  0.98           H  
ATOM   3548 2HG  GLN A 240      -7.837 -23.275   6.342  1.00  0.98           H  
ATOM   3549 1HE2 GLN A 240      -9.474 -23.099  10.099  1.00  0.98           H  
ATOM   3550 2HE2 GLN A 240      -9.121 -24.602   9.313  1.00  0.98           H  
ATOM   3551  N   ILE A 241      -8.860 -21.144   5.264  1.00  1.06           N  
ATOM   3552  CA  ILE A 241      -7.933 -20.227   4.620  1.00  1.06           C  
ATOM   3553  C   ILE A 241      -6.510 -20.768   4.494  1.00  1.06           C  
ATOM   3554  O   ILE A 241      -5.896 -21.171   5.485  1.00  1.06           O  
ATOM   3555  CB  ILE A 241      -7.829 -18.911   5.413  1.00  1.06           C  
ATOM   3556  CG1 ILE A 241      -9.206 -18.324   5.623  1.00  1.06           C  
ATOM   3557  CG2 ILE A 241      -6.937 -17.924   4.643  1.00  1.06           C  
ATOM   3558  CD1 ILE A 241      -9.906 -18.111   4.380  1.00  1.06           C  
ATOM   3559  H   ILE A 241      -8.998 -21.097   6.276  1.00  1.06           H  
ATOM   3560  HA  ILE A 241      -8.305 -20.010   3.622  1.00  1.06           H  
ATOM   3561  HB  ILE A 241      -7.401 -19.107   6.394  1.00  1.06           H  
ATOM   3562 1HG1 ILE A 241      -9.799 -18.993   6.251  1.00  1.06           H  
ATOM   3563 2HG1 ILE A 241      -9.105 -17.366   6.134  1.00  1.06           H  
ATOM   3564 1HG2 ILE A 241      -6.860 -16.994   5.198  1.00  1.06           H  
ATOM   3565 2HG2 ILE A 241      -5.944 -18.345   4.516  1.00  1.06           H  
ATOM   3566 3HG2 ILE A 241      -7.375 -17.731   3.661  1.00  1.06           H  
ATOM   3567 1HD1 ILE A 241     -10.884 -17.686   4.570  1.00  1.06           H  
ATOM   3568 2HD1 ILE A 241      -9.336 -17.457   3.735  1.00  1.06           H  
ATOM   3569 3HD1 ILE A 241     -10.010 -19.072   3.919  1.00  1.06           H  
ATOM   3570  N   ARG A 242      -5.985 -20.758   3.272  1.00  1.14           N  
ATOM   3571  CA  ARG A 242      -4.622 -21.198   3.000  1.00  1.14           C  
ATOM   3572  C   ARG A 242      -3.832 -20.153   2.206  1.00  1.14           C  
ATOM   3573  O   ARG A 242      -3.684 -20.269   0.989  1.00  1.14           O  
ATOM   3574  CB  ARG A 242      -4.588 -22.505   2.217  1.00  1.14           C  
ATOM   3575  CG  ARG A 242      -5.150 -23.733   2.926  1.00  1.14           C  
ATOM   3576  CD  ARG A 242      -5.014 -24.950   2.060  1.00  1.14           C  
ATOM   3577  NE  ARG A 242      -5.706 -26.106   2.587  1.00  1.14           N  
ATOM   3578  CZ  ARG A 242      -5.221 -27.014   3.426  1.00  1.14           C  
ATOM   3579  NH1 ARG A 242      -3.999 -26.930   3.898  1.00  1.14           N  
ATOM   3580  NH2 ARG A 242      -6.020 -28.001   3.761  1.00  1.14           N  
ATOM   3581  H   ARG A 242      -6.560 -20.409   2.512  1.00  1.14           H  
ATOM   3582  HA  ARG A 242      -4.117 -21.358   3.952  1.00  1.14           H  
ATOM   3583 1HB  ARG A 242      -5.160 -22.381   1.294  1.00  1.14           H  
ATOM   3584 2HB  ARG A 242      -3.561 -22.732   1.934  1.00  1.14           H  
ATOM   3585 1HG  ARG A 242      -4.596 -23.903   3.847  1.00  1.14           H  
ATOM   3586 2HG  ARG A 242      -6.200 -23.573   3.165  1.00  1.14           H  
ATOM   3587 1HD  ARG A 242      -5.408 -24.747   1.062  1.00  1.14           H  
ATOM   3588 2HD  ARG A 242      -3.962 -25.203   1.979  1.00  1.14           H  
ATOM   3589  HE  ARG A 242      -6.666 -26.272   2.286  1.00  1.14           H  
ATOM   3590 1HH1 ARG A 242      -3.409 -26.162   3.618  1.00  1.14           H  
ATOM   3591 2HH1 ARG A 242      -3.656 -27.634   4.530  1.00  1.14           H  
ATOM   3592 1HH2 ARG A 242      -6.963 -28.006   3.330  1.00  1.14           H  
ATOM   3593 2HH2 ARG A 242      -5.718 -28.726   4.389  1.00  1.14           H  
ATOM   3594  N   SER A 243      -3.266 -19.156   2.895  1.00  1.21           N  
ATOM   3595  CA  SER A 243      -2.516 -18.086   2.210  1.00  1.21           C  
ATOM   3596  C   SER A 243      -1.320 -18.659   1.459  1.00  1.21           C  
ATOM   3597  O   SER A 243      -0.882 -18.142   0.425  1.00  1.21           O  
ATOM   3598  CB  SER A 243      -2.008 -17.094   3.242  1.00  1.21           C  
ATOM   3599  OG  SER A 243      -1.073 -17.720   4.122  1.00  1.21           O  
ATOM   3600  H   SER A 243      -3.395 -19.115   3.897  1.00  1.21           H  
ATOM   3601  HA  SER A 243      -3.175 -17.586   1.500  1.00  1.21           H  
ATOM   3602 1HB  SER A 243      -1.539 -16.243   2.742  1.00  1.21           H  
ATOM   3603 2HB  SER A 243      -2.848 -16.709   3.815  1.00  1.21           H  
ATOM   3604  HG  SER A 243      -0.200 -17.831   3.639  1.00  1.21           H  
ATOM   3605  N   GLY A 244      -0.864 -19.794   1.974  1.00  1.24           N  
ATOM   3606  CA  GLY A 244       0.258 -20.557   1.489  1.00  1.24           C  
ATOM   3607  C   GLY A 244      -0.163 -21.731   0.612  1.00  1.24           C  
ATOM   3608  O   GLY A 244       0.584 -22.698   0.493  1.00  1.24           O  
ATOM   3609  H   GLY A 244      -1.324 -20.119   2.811  1.00  1.24           H  
ATOM   3610 1HA  GLY A 244       0.919 -19.896   0.927  1.00  1.24           H  
ATOM   3611 2HA  GLY A 244       0.832 -20.919   2.340  1.00  1.24           H  
ATOM   3612  N   PHE A 245      -1.342 -21.675  -0.026  1.00  1.24           N  
ATOM   3613  CA  PHE A 245      -1.826 -22.796  -0.864  1.00  1.24           C  
ATOM   3614  C   PHE A 245      -0.813 -23.201  -1.947  1.00  1.24           C  
ATOM   3615  O   PHE A 245      -0.751 -24.358  -2.361  1.00  1.24           O  
ATOM   3616  CB  PHE A 245      -3.148 -22.436  -1.548  1.00  1.24           C  
ATOM   3617  CG  PHE A 245      -3.028 -21.490  -2.729  1.00  1.24           C  
ATOM   3618  CD1 PHE A 245      -2.887 -21.988  -4.005  1.00  1.24           C  
ATOM   3619  CD2 PHE A 245      -3.076 -20.116  -2.562  1.00  1.24           C  
ATOM   3620  CE1 PHE A 245      -2.796 -21.158  -5.086  1.00  1.24           C  
ATOM   3621  CE2 PHE A 245      -2.991 -19.259  -3.657  1.00  1.24           C  
ATOM   3622  CZ  PHE A 245      -2.853 -19.783  -4.922  1.00  1.24           C  
ATOM   3623  H   PHE A 245      -1.960 -20.875   0.117  1.00  1.24           H  
ATOM   3624  HA  PHE A 245      -1.996 -23.657  -0.217  1.00  1.24           H  
ATOM   3625 1HB  PHE A 245      -3.635 -23.342  -1.883  1.00  1.24           H  
ATOM   3626 2HB  PHE A 245      -3.811 -21.975  -0.824  1.00  1.24           H  
ATOM   3627  HD1 PHE A 245      -2.842 -23.057  -4.147  1.00  1.24           H  
ATOM   3628  HD2 PHE A 245      -3.191 -19.707  -1.552  1.00  1.24           H  
ATOM   3629  HE1 PHE A 245      -2.677 -21.596  -6.063  1.00  1.24           H  
ATOM   3630  HE2 PHE A 245      -3.037 -18.175  -3.506  1.00  1.24           H  
ATOM   3631  HZ  PHE A 245      -2.782 -19.123  -5.780  1.00  1.24           H  
ATOM   3632  N   GLN A 246       0.046 -22.262  -2.331  1.00  1.21           N  
ATOM   3633  CA  GLN A 246       1.099 -22.438  -3.323  1.00  1.21           C  
ATOM   3634  C   GLN A 246       2.152 -23.466  -2.845  1.00  1.21           C  
ATOM   3635  O   GLN A 246       2.971 -23.962  -3.622  1.00  1.21           O  
ATOM   3636  CB  GLN A 246       1.697 -21.067  -3.621  1.00  1.21           C  
ATOM   3637  CG  GLN A 246       0.777 -20.160  -4.350  1.00  1.21           C  
ATOM   3638  CD  GLN A 246       0.579 -20.525  -5.790  1.00  1.21           C  
ATOM   3639  OE1 GLN A 246       0.629 -21.692  -6.231  1.00  1.21           O  
ATOM   3640  NE2 GLN A 246       0.381 -19.471  -6.533  1.00  1.21           N  
ATOM   3641  H   GLN A 246      -0.073 -21.348  -1.919  1.00  1.21           H  
ATOM   3642  HA  GLN A 246       0.645 -22.821  -4.237  1.00  1.21           H  
ATOM   3643 1HB  GLN A 246       1.883 -20.549  -2.703  1.00  1.21           H  
ATOM   3644 2HB  GLN A 246       2.633 -21.150  -4.154  1.00  1.21           H  
ATOM   3645 1HG  GLN A 246      -0.181 -20.240  -3.856  1.00  1.21           H  
ATOM   3646 2HG  GLN A 246       1.105 -19.140  -4.293  1.00  1.21           H  
ATOM   3647 1HE2 GLN A 246       0.259 -19.485  -7.542  1.00  1.21           H  
ATOM   3648 2HE2 GLN A 246       0.373 -18.576  -6.095  1.00  1.21           H  
ATOM   3649  N   SER A 247       2.090 -23.819  -1.562  1.00  1.16           N  
ATOM   3650  CA  SER A 247       2.920 -24.829  -0.922  1.00  1.16           C  
ATOM   3651  C   SER A 247       2.644 -26.215  -1.479  1.00  1.16           C  
ATOM   3652  O   SER A 247       3.397 -27.154  -1.224  1.00  1.16           O  
ATOM   3653  CB  SER A 247       2.610 -24.883   0.545  1.00  1.16           C  
ATOM   3654  OG  SER A 247       1.273 -25.310   0.733  1.00  1.16           O  
ATOM   3655  H   SER A 247       1.405 -23.363  -0.969  1.00  1.16           H  
ATOM   3656  HA  SER A 247       3.968 -24.581  -1.083  1.00  1.16           H  
ATOM   3657 1HB  SER A 247       3.288 -25.580   1.029  1.00  1.16           H  
ATOM   3658 2HB  SER A 247       2.760 -23.906   0.998  1.00  1.16           H  
ATOM   3659  HG  SER A 247       0.741 -24.484   0.649  1.00  1.16           H  
ATOM   3660  N   GLY A 248       1.534 -26.354  -2.201  1.00  1.09           N  
ATOM   3661  CA  GLY A 248       1.132 -27.609  -2.794  1.00  1.09           C  
ATOM   3662  C   GLY A 248      -0.105 -28.134  -2.097  1.00  1.09           C  
ATOM   3663  O   GLY A 248      -0.717 -29.100  -2.580  1.00  1.09           O  
ATOM   3664  H   GLY A 248       0.925 -25.547  -2.347  1.00  1.09           H  
ATOM   3665 1HA  GLY A 248       0.929 -27.454  -3.854  1.00  1.09           H  
ATOM   3666 2HA  GLY A 248       1.942 -28.331  -2.718  1.00  1.09           H  
ATOM   3667  N   ALA A 249      -0.468 -27.484  -0.971  1.00  1.03           N  
ATOM   3668  CA  ALA A 249      -1.652 -27.843  -0.187  1.00  1.03           C  
ATOM   3669  C   ALA A 249      -2.929 -27.086  -0.602  1.00  1.03           C  
ATOM   3670  O   ALA A 249      -3.111 -25.907  -0.296  1.00  1.03           O  
ATOM   3671  CB  ALA A 249      -1.392 -27.581   1.284  1.00  1.03           C  
ATOM   3672  H   ALA A 249       0.123 -26.718  -0.621  1.00  1.03           H  
ATOM   3673  HA  ALA A 249      -1.837 -28.907  -0.331  1.00  1.03           H  
ATOM   3674 1HB  ALA A 249      -2.259 -27.893   1.859  1.00  1.03           H  
ATOM   3675 2HB  ALA A 249      -0.516 -28.146   1.605  1.00  1.03           H  
ATOM   3676 3HB  ALA A 249      -1.214 -26.518   1.435  1.00  1.03           H  
ATOM   3677  N   LEU A 250      -3.820 -27.787  -1.276  1.00  0.98           N  
ATOM   3678  CA  LEU A 250      -5.093 -27.239  -1.735  1.00  0.98           C  
ATOM   3679  C   LEU A 250      -6.165 -27.747  -0.777  1.00  0.98           C  
ATOM   3680  O   LEU A 250      -5.812 -28.215   0.305  1.00  0.98           O  
ATOM   3681  CB  LEU A 250      -5.387 -27.549  -3.205  1.00  0.98           C  
ATOM   3682  CG  LEU A 250      -4.347 -27.010  -4.216  1.00  0.98           C  
ATOM   3683  CD1 LEU A 250      -4.763 -27.365  -5.618  1.00  0.98           C  
ATOM   3684  CD2 LEU A 250      -4.209 -25.524  -4.078  1.00  0.98           C  
ATOM   3685  H   LEU A 250      -3.607 -28.750  -1.493  1.00  0.98           H  
ATOM   3686  HA  LEU A 250      -5.064 -26.154  -1.643  1.00  0.98           H  
ATOM   3687 1HB  LEU A 250      -5.392 -28.622  -3.309  1.00  0.98           H  
ATOM   3688 2HB  LEU A 250      -6.350 -27.171  -3.476  1.00  0.98           H  
ATOM   3689  HG  LEU A 250      -3.381 -27.478  -4.019  1.00  0.98           H  
ATOM   3690 1HD1 LEU A 250      -4.020 -26.995  -6.304  1.00  0.98           H  
ATOM   3691 2HD1 LEU A 250      -4.862 -28.433  -5.722  1.00  0.98           H  
ATOM   3692 3HD1 LEU A 250      -5.704 -26.897  -5.835  1.00  0.98           H  
ATOM   3693 1HD2 LEU A 250      -3.464 -25.174  -4.796  1.00  0.98           H  
ATOM   3694 2HD2 LEU A 250      -5.160 -25.043  -4.276  1.00  0.98           H  
ATOM   3695 3HD2 LEU A 250      -3.884 -25.290  -3.071  1.00  0.98           H  
ATOM   3696  N   LEU A 251      -7.446 -27.607  -1.130  1.00  0.94           N  
ATOM   3697  CA  LEU A 251      -8.549 -27.922  -0.213  1.00  0.94           C  
ATOM   3698  C   LEU A 251      -8.545 -26.827   0.856  1.00  0.94           C  
ATOM   3699  O   LEU A 251      -8.257 -27.042   2.040  1.00  0.94           O  
ATOM   3700  CB  LEU A 251      -8.477 -29.338   0.361  1.00  0.94           C  
ATOM   3701  CG  LEU A 251      -8.430 -30.458  -0.709  1.00  0.94           C  
ATOM   3702  CD1 LEU A 251      -8.386 -31.801  -0.049  1.00  0.94           C  
ATOM   3703  CD2 LEU A 251      -9.606 -30.346  -1.592  1.00  0.94           C  
ATOM   3704  H   LEU A 251      -7.675 -27.247  -2.040  1.00  0.94           H  
ATOM   3705  HA  LEU A 251      -9.491 -27.863  -0.750  1.00  0.94           H  
ATOM   3706 1HB  LEU A 251      -7.633 -29.454   1.026  1.00  0.94           H  
ATOM   3707 2HB  LEU A 251      -9.372 -29.502   0.950  1.00  0.94           H  
ATOM   3708  HG  LEU A 251      -7.528 -30.357  -1.311  1.00  0.94           H  
ATOM   3709 1HD1 LEU A 251      -8.351 -32.569  -0.819  1.00  0.94           H  
ATOM   3710 2HD1 LEU A 251      -7.497 -31.866   0.580  1.00  0.94           H  
ATOM   3711 3HD1 LEU A 251      -9.276 -31.939   0.559  1.00  0.94           H  
ATOM   3712 1HD2 LEU A 251      -9.540 -31.135  -2.318  1.00  0.94           H  
ATOM   3713 2HD2 LEU A 251     -10.507 -30.458  -1.004  1.00  0.94           H  
ATOM   3714 3HD2 LEU A 251      -9.600 -29.376  -2.084  1.00  0.94           H  
ATOM   3715  N   GLY A 252      -8.723 -25.610   0.346  1.00  0.91           N  
ATOM   3716  CA  GLY A 252      -8.698 -24.353   1.085  1.00  0.91           C  
ATOM   3717  C   GLY A 252      -8.750 -23.170   0.112  1.00  0.91           C  
ATOM   3718  O   GLY A 252      -8.666 -23.356  -1.110  1.00  0.91           O  
ATOM   3719  H   GLY A 252      -8.989 -25.590  -0.639  1.00  0.91           H  
ATOM   3720 1HA  GLY A 252      -9.535 -24.304   1.776  1.00  0.91           H  
ATOM   3721 2HA  GLY A 252      -7.802 -24.291   1.684  1.00  0.91           H  
ATOM   3722  N   GLN A 253      -8.840 -21.956   0.649  1.00  0.89           N  
ATOM   3723  CA  GLN A 253      -8.954 -20.754  -0.182  1.00  0.89           C  
ATOM   3724  C   GLN A 253      -8.020 -19.621   0.183  1.00  0.89           C  
ATOM   3725  O   GLN A 253      -7.518 -19.521   1.303  1.00  0.89           O  
ATOM   3726  CB  GLN A 253     -10.322 -20.105  -0.051  1.00  0.89           C  
ATOM   3727  CG  GLN A 253     -10.511 -19.566   1.308  1.00  0.89           C  
ATOM   3728  CD  GLN A 253     -11.659 -18.661   1.477  1.00  0.89           C  
ATOM   3729  OE1 GLN A 253     -11.828 -17.740   0.669  1.00  0.89           O  
ATOM   3730  NE2 GLN A 253     -12.452 -18.849   2.515  1.00  0.89           N  
ATOM   3731  H   GLN A 253      -8.899 -21.884   1.664  1.00  0.89           H  
ATOM   3732  HA  GLN A 253      -8.757 -21.022  -1.217  1.00  0.89           H  
ATOM   3733 1HB  GLN A 253     -10.427 -19.293  -0.774  1.00  0.89           H  
ATOM   3734 2HB  GLN A 253     -11.094 -20.832  -0.232  1.00  0.89           H  
ATOM   3735 1HG  GLN A 253     -10.646 -20.405   1.992  1.00  0.89           H  
ATOM   3736 2HG  GLN A 253      -9.614 -19.016   1.572  1.00  0.89           H  
ATOM   3737 1HE2 GLN A 253     -13.222 -18.212   2.648  1.00  0.89           H  
ATOM   3738 2HE2 GLN A 253     -12.322 -19.639   3.164  1.00  0.89           H  
ATOM   3739  N   SER A 254      -7.812 -18.732  -0.770  1.00  0.87           N  
ATOM   3740  CA  SER A 254      -7.101 -17.494  -0.498  1.00  0.87           C  
ATOM   3741  C   SER A 254      -7.325 -16.557  -1.652  1.00  0.87           C  
ATOM   3742  O   SER A 254      -7.794 -16.976  -2.713  1.00  0.87           O  
ATOM   3743  CB  SER A 254      -5.616 -17.711  -0.345  1.00  0.87           C  
ATOM   3744  OG  SER A 254      -5.047 -18.015  -1.571  1.00  0.87           O  
ATOM   3745  H   SER A 254      -8.198 -18.897  -1.706  1.00  0.87           H  
ATOM   3746  HA  SER A 254      -7.502 -17.041   0.411  1.00  0.87           H  
ATOM   3747 1HB  SER A 254      -5.154 -16.815   0.057  1.00  0.87           H  
ATOM   3748 2HB  SER A 254      -5.429 -18.515   0.349  1.00  0.87           H  
ATOM   3749  HG  SER A 254      -5.079 -17.185  -2.092  1.00  0.87           H  
ATOM   3750  N   TYR A 255      -6.938 -15.306  -1.508  1.00  0.86           N  
ATOM   3751  CA  TYR A 255      -6.942 -14.543  -2.730  1.00  0.86           C  
ATOM   3752  C   TYR A 255      -5.944 -15.275  -3.590  1.00  0.86           C  
ATOM   3753  O   TYR A 255      -4.943 -15.781  -3.071  1.00  0.86           O  
ATOM   3754  CB  TYR A 255      -6.602 -13.104  -2.493  1.00  0.86           C  
ATOM   3755  CG  TYR A 255      -7.760 -12.318  -1.932  1.00  0.86           C  
ATOM   3756  CD1 TYR A 255      -8.238 -12.574  -0.652  1.00  0.86           C  
ATOM   3757  CD2 TYR A 255      -8.318 -11.299  -2.683  1.00  0.86           C  
ATOM   3758  CE1 TYR A 255      -9.259 -11.790  -0.133  1.00  0.86           C  
ATOM   3759  CE2 TYR A 255      -9.326 -10.526  -2.161  1.00  0.86           C  
ATOM   3760  CZ  TYR A 255      -9.787 -10.755  -0.878  1.00  0.86           C  
ATOM   3761  OH  TYR A 255     -10.759  -9.951  -0.327  1.00  0.86           O  
ATOM   3762  H   TYR A 255      -6.602 -14.933  -0.631  1.00  0.86           H  
ATOM   3763  HA  TYR A 255      -7.907 -14.594  -3.186  1.00  0.86           H  
ATOM   3764 1HB  TYR A 255      -5.772 -13.050  -1.813  1.00  0.86           H  
ATOM   3765 2HB  TYR A 255      -6.290 -12.642  -3.433  1.00  0.86           H  
ATOM   3766  HD1 TYR A 255      -7.806 -13.373  -0.053  1.00  0.86           H  
ATOM   3767  HD2 TYR A 255      -7.947 -11.097  -3.688  1.00  0.86           H  
ATOM   3768  HE1 TYR A 255      -9.627 -11.977   0.864  1.00  0.86           H  
ATOM   3769  HE2 TYR A 255      -9.737  -9.731  -2.762  1.00  0.86           H  
ATOM   3770  HH  TYR A 255     -11.253  -9.527  -1.042  1.00  0.86           H  
ATOM   3771  N   GLY A 256      -6.199 -15.380  -4.874  1.00  0.86           N  
ATOM   3772  CA  GLY A 256      -5.278 -16.141  -5.679  1.00  0.86           C  
ATOM   3773  C   GLY A 256      -4.005 -15.368  -5.877  1.00  0.86           C  
ATOM   3774  O   GLY A 256      -3.899 -14.200  -5.495  1.00  0.86           O  
ATOM   3775  H   GLY A 256      -7.022 -14.954  -5.301  1.00  0.86           H  
ATOM   3776 1HA  GLY A 256      -5.076 -17.103  -5.209  1.00  0.86           H  
ATOM   3777 2HA  GLY A 256      -5.732 -16.331  -6.645  1.00  0.86           H  
ATOM   3778  N   LEU A 257      -3.030 -16.011  -6.475  1.00  0.86           N  
ATOM   3779  CA  LEU A 257      -1.784 -15.330  -6.721  1.00  0.86           C  
ATOM   3780  C   LEU A 257      -1.751 -14.836  -8.143  1.00  0.86           C  
ATOM   3781  O   LEU A 257      -2.000 -15.606  -9.082  1.00  0.86           O  
ATOM   3782  CB  LEU A 257      -0.589 -16.221  -6.487  1.00  0.86           C  
ATOM   3783  CG  LEU A 257       0.739 -15.524  -6.696  1.00  0.86           C  
ATOM   3784  CD1 LEU A 257       0.852 -14.449  -5.627  1.00  0.86           C  
ATOM   3785  CD2 LEU A 257       1.821 -16.523  -6.588  1.00  0.86           C  
ATOM   3786  H   LEU A 257      -3.157 -16.966  -6.760  1.00  0.86           H  
ATOM   3787  HA  LEU A 257      -1.712 -14.471  -6.054  1.00  0.86           H  
ATOM   3788 1HB  LEU A 257      -0.624 -16.615  -5.469  1.00  0.86           H  
ATOM   3789 2HB  LEU A 257      -0.641 -17.045  -7.196  1.00  0.86           H  
ATOM   3790  HG  LEU A 257       0.781 -15.048  -7.678  1.00  0.86           H  
ATOM   3791 1HD1 LEU A 257       1.777 -13.904  -5.674  1.00  0.86           H  
ATOM   3792 2HD1 LEU A 257       0.031 -13.757  -5.730  1.00  0.86           H  
ATOM   3793 3HD1 LEU A 257       0.786 -14.933  -4.688  1.00  0.86           H  
ATOM   3794 1HD2 LEU A 257       2.780 -16.064  -6.705  1.00  0.86           H  
ATOM   3795 2HD2 LEU A 257       1.755 -16.981  -5.624  1.00  0.86           H  
ATOM   3796 3HD2 LEU A 257       1.692 -17.255  -7.346  1.00  0.86           H  
ATOM   3797  N   TYR A 258      -1.492 -13.549  -8.284  1.00  0.87           N  
ATOM   3798  CA  TYR A 258      -1.445 -12.923  -9.581  1.00  0.87           C  
ATOM   3799  C   TYR A 258      -0.110 -12.247  -9.777  1.00  0.87           C  
ATOM   3800  O   TYR A 258       0.527 -11.810  -8.795  1.00  0.87           O  
ATOM   3801  CB  TYR A 258      -2.591 -11.944  -9.728  1.00  0.87           C  
ATOM   3802  CG  TYR A 258      -3.883 -12.645  -9.528  1.00  0.87           C  
ATOM   3803  CD1 TYR A 258      -4.382 -12.796  -8.265  1.00  0.87           C  
ATOM   3804  CD2 TYR A 258      -4.553 -13.169 -10.574  1.00  0.87           C  
ATOM   3805  CE1 TYR A 258      -5.534 -13.482  -8.075  1.00  0.87           C  
ATOM   3806  CE2 TYR A 258      -5.702 -13.860 -10.379  1.00  0.87           C  
ATOM   3807  CZ  TYR A 258      -6.175 -14.024  -9.137  1.00  0.87           C  
ATOM   3808  OH  TYR A 258      -7.306 -14.716  -8.960  1.00  0.87           O  
ATOM   3809  H   TYR A 258      -1.329 -13.005  -7.457  1.00  0.87           H  
ATOM   3810  HA  TYR A 258      -1.540 -13.694 -10.343  1.00  0.87           H  
ATOM   3811 1HB  TYR A 258      -2.496 -11.169  -9.025  1.00  0.87           H  
ATOM   3812 2HB  TYR A 258      -2.585 -11.503 -10.720  1.00  0.87           H  
ATOM   3813  HD1 TYR A 258      -3.858 -12.385  -7.414  1.00  0.87           H  
ATOM   3814  HD2 TYR A 258      -4.176 -13.045 -11.552  1.00  0.87           H  
ATOM   3815  HE1 TYR A 258      -5.930 -13.607  -7.074  1.00  0.87           H  
ATOM   3816  HE2 TYR A 258      -6.241 -14.288 -11.220  1.00  0.87           H  
ATOM   3817  HH  TYR A 258      -7.913 -14.459  -9.659  1.00  0.87           H  
ATOM   3818  N   THR A 259       0.237 -12.134 -11.067  1.00  0.91           N  
ATOM   3819  CA  THR A 259       1.475 -11.611 -11.651  1.00  0.91           C  
ATOM   3820  C   THR A 259       1.492 -10.099 -11.946  1.00  0.91           C  
ATOM   3821  O   THR A 259       2.172  -9.621 -12.852  1.00  0.91           O  
ATOM   3822  CB  THR A 259       1.797 -12.429 -12.930  1.00  0.91           C  
ATOM   3823  OG1 THR A 259       0.696 -12.375 -13.826  1.00  0.91           O  
ATOM   3824  CG2 THR A 259       2.045 -13.869 -12.588  1.00  0.91           C  
ATOM   3825  H   THR A 259      -0.427 -12.535 -11.734  1.00  0.91           H  
ATOM   3826  HA  THR A 259       2.265 -11.806 -10.946  1.00  0.91           H  
ATOM   3827  HB  THR A 259       2.682 -12.012 -13.420  1.00  0.91           H  
ATOM   3828  HG1 THR A 259      -0.050 -12.891 -13.444  1.00  0.91           H  
ATOM   3829 1HG2 THR A 259       2.258 -14.428 -13.500  1.00  0.91           H  
ATOM   3830 2HG2 THR A 259       2.889 -13.927 -11.928  1.00  0.91           H  
ATOM   3831 3HG2 THR A 259       1.160 -14.283 -12.107  1.00  0.91           H  
ATOM   3832  N   ILE A 260       0.687  -9.350 -11.220  1.00  0.97           N  
ATOM   3833  CA  ILE A 260       0.679  -7.899 -11.357  1.00  0.97           C  
ATOM   3834  C   ILE A 260       1.875  -7.289 -10.622  1.00  0.97           C  
ATOM   3835  O   ILE A 260       2.157  -7.646  -9.485  1.00  0.97           O  
ATOM   3836  CB  ILE A 260      -0.632  -7.302 -10.826  1.00  0.97           C  
ATOM   3837  CG1 ILE A 260      -1.795  -7.761 -11.664  1.00  0.97           C  
ATOM   3838  CG2 ILE A 260      -0.565  -5.817 -10.845  1.00  0.97           C  
ATOM   3839  CD1 ILE A 260      -3.098  -7.419 -11.071  1.00  0.97           C  
ATOM   3840  H   ILE A 260       0.118  -9.799 -10.518  1.00  0.97           H  
ATOM   3841  HA  ILE A 260       0.769  -7.643 -12.414  1.00  0.97           H  
ATOM   3842  HB  ILE A 260      -0.801  -7.641  -9.807  1.00  0.97           H  
ATOM   3843 1HG1 ILE A 260      -1.733  -7.272 -12.638  1.00  0.97           H  
ATOM   3844 2HG1 ILE A 260      -1.751  -8.841 -11.804  1.00  0.97           H  
ATOM   3845 1HG2 ILE A 260      -1.498  -5.410 -10.469  1.00  0.97           H  
ATOM   3846 2HG2 ILE A 260       0.254  -5.479 -10.217  1.00  0.97           H  
ATOM   3847 3HG2 ILE A 260      -0.407  -5.480 -11.871  1.00  0.97           H  
ATOM   3848 1HD1 ILE A 260      -3.882  -7.747 -11.726  1.00  0.97           H  
ATOM   3849 2HD1 ILE A 260      -3.200  -7.895 -10.136  1.00  0.97           H  
ATOM   3850 3HD1 ILE A 260      -3.165  -6.345 -10.928  1.00  0.97           H  
ATOM   3851  N   ASN A 261       2.591  -6.368 -11.252  1.00  1.04           N  
ATOM   3852  CA  ASN A 261       3.728  -5.750 -10.580  1.00  1.04           C  
ATOM   3853  C   ASN A 261       3.272  -4.795  -9.489  1.00  1.04           C  
ATOM   3854  O   ASN A 261       2.763  -3.711  -9.765  1.00  1.04           O  
ATOM   3855  CB  ASN A 261       4.578  -5.006 -11.569  1.00  1.04           C  
ATOM   3856  CG  ASN A 261       5.844  -4.404 -10.978  1.00  1.04           C  
ATOM   3857  OD1 ASN A 261       5.879  -3.758  -9.898  1.00  1.04           O  
ATOM   3858  ND2 ASN A 261       6.913  -4.620 -11.693  1.00  1.04           N  
ATOM   3859  H   ASN A 261       2.361  -6.099 -12.211  1.00  1.04           H  
ATOM   3860  HA  ASN A 261       4.325  -6.536 -10.113  1.00  1.04           H  
ATOM   3861 1HB  ASN A 261       4.866  -5.675 -12.369  1.00  1.04           H  
ATOM   3862 2HB  ASN A 261       3.972  -4.235 -12.018  1.00  1.04           H  
ATOM   3863 1HD2 ASN A 261       7.802  -4.273 -11.396  1.00  1.04           H  
ATOM   3864 2HD2 ASN A 261       6.839  -5.165 -12.558  1.00  1.04           H  
ATOM   3865  N   ALA A 262       3.565  -5.128  -8.241  1.00  1.12           N  
ATOM   3866  CA  ALA A 262       3.086  -4.380  -7.070  1.00  1.12           C  
ATOM   3867  C   ALA A 262       3.418  -2.887  -7.069  1.00  1.12           C  
ATOM   3868  O   ALA A 262       2.812  -2.130  -6.322  1.00  1.12           O  
ATOM   3869  CB  ALA A 262       3.688  -4.957  -5.807  1.00  1.12           C  
ATOM   3870  H   ALA A 262       4.046  -6.005  -8.085  1.00  1.12           H  
ATOM   3871  HA  ALA A 262       2.005  -4.495  -7.035  1.00  1.12           H  
ATOM   3872 1HB  ALA A 262       3.293  -4.435  -4.934  1.00  1.12           H  
ATOM   3873 2HB  ALA A 262       3.464  -5.996  -5.733  1.00  1.12           H  
ATOM   3874 3HB  ALA A 262       4.755  -4.827  -5.851  1.00  1.12           H  
ATOM   3875  N   THR A 263       4.418  -2.461  -7.822  1.00  1.19           N  
ATOM   3876  CA  THR A 263       4.802  -1.060  -7.788  1.00  1.19           C  
ATOM   3877  C   THR A 263       4.405  -0.264  -9.038  1.00  1.19           C  
ATOM   3878  O   THR A 263       4.593   0.954  -9.071  1.00  1.19           O  
ATOM   3879  CB  THR A 263       6.319  -0.955  -7.545  1.00  1.19           C  
ATOM   3880  OG1 THR A 263       7.054  -1.571  -8.631  1.00  1.19           O  
ATOM   3881  CG2 THR A 263       6.657  -1.688  -6.248  1.00  1.19           C  
ATOM   3882  H   THR A 263       4.898  -3.099  -8.450  1.00  1.19           H  
ATOM   3883  HA  THR A 263       4.303  -0.592  -6.940  1.00  1.19           H  
ATOM   3884  HB  THR A 263       6.610   0.091  -7.460  1.00  1.19           H  
ATOM   3885  HG1 THR A 263       6.609  -2.384  -8.942  1.00  1.19           H  
ATOM   3886 1HG2 THR A 263       7.728  -1.622  -6.061  1.00  1.19           H  
ATOM   3887 2HG2 THR A 263       6.112  -1.232  -5.422  1.00  1.19           H  
ATOM   3888 3HG2 THR A 263       6.372  -2.736  -6.337  1.00  1.19           H  
ATOM   3889  N   THR A 264       3.917  -0.943 -10.085  1.00  1.22           N  
ATOM   3890  CA  THR A 264       3.591  -0.255 -11.340  1.00  1.22           C  
ATOM   3891  C   THR A 264       2.218  -0.616 -11.893  1.00  1.22           C  
ATOM   3892  O   THR A 264       1.728   0.002 -12.847  1.00  1.22           O  
ATOM   3893  CB  THR A 264       4.595  -0.591 -12.444  1.00  1.22           C  
ATOM   3894  OG1 THR A 264       4.486  -1.972 -12.784  1.00  1.22           O  
ATOM   3895  CG2 THR A 264       6.018  -0.297 -12.013  1.00  1.22           C  
ATOM   3896  H   THR A 264       3.735  -1.940  -9.991  1.00  1.22           H  
ATOM   3897  HA  THR A 264       3.606   0.820 -11.162  1.00  1.22           H  
ATOM   3898  HB  THR A 264       4.351  -0.010 -13.288  1.00  1.22           H  
ATOM   3899  HG1 THR A 264       4.960  -2.485 -12.120  1.00  1.22           H  
ATOM   3900 1HG2 THR A 264       6.698  -0.535 -12.829  1.00  1.22           H  
ATOM   3901 2HG2 THR A 264       6.107   0.760 -11.759  1.00  1.22           H  
ATOM   3902 3HG2 THR A 264       6.272  -0.903 -11.146  1.00  1.22           H  
ATOM   3903  N   MET A 265       1.692  -1.726 -11.385  1.00  1.22           N  
ATOM   3904  CA  MET A 265       0.485  -2.426 -11.825  1.00  1.22           C  
ATOM   3905  C   MET A 265       0.573  -2.928 -13.258  1.00  1.22           C  
ATOM   3906  O   MET A 265      -0.451  -3.260 -13.867  1.00  1.22           O  
ATOM   3907  CB  MET A 265      -0.773  -1.581 -11.708  1.00  1.22           C  
ATOM   3908  CG  MET A 265      -1.174  -1.212 -10.367  1.00  1.22           C  
ATOM   3909  SD  MET A 265      -1.559  -2.590  -9.347  1.00  1.22           S  
ATOM   3910  CE  MET A 265      -0.029  -2.682  -8.535  1.00  1.22           C  
ATOM   3911  H   MET A 265       2.187  -2.173 -10.625  1.00  1.22           H  
ATOM   3912  HA  MET A 265       0.372  -3.288 -11.182  1.00  1.22           H  
ATOM   3913 1HB  MET A 265      -0.683  -0.680 -12.311  1.00  1.22           H  
ATOM   3914 2HB  MET A 265      -1.592  -2.166 -12.090  1.00  1.22           H  
ATOM   3915 1HG  MET A 265      -0.363  -0.693  -9.935  1.00  1.22           H  
ATOM   3916 2HG  MET A 265      -2.044  -0.561 -10.410  1.00  1.22           H  
ATOM   3917 1HE  MET A 265      -0.034  -3.506  -7.826  1.00  1.22           H  
ATOM   3918 2HE  MET A 265       0.722  -2.833  -9.261  1.00  1.22           H  
ATOM   3919 3HE  MET A 265       0.162  -1.754  -8.026  1.00  1.22           H  
ATOM   3920  N   HIS A 266       1.781  -3.032 -13.801  1.00  1.18           N  
ATOM   3921  CA  HIS A 266       1.915  -3.559 -15.140  1.00  1.18           C  
ATOM   3922  C   HIS A 266       1.733  -5.065 -15.092  1.00  1.18           C  
ATOM   3923  O   HIS A 266       2.060  -5.722 -14.095  1.00  1.18           O  
ATOM   3924  CB  HIS A 266       3.225  -3.125 -15.798  1.00  1.18           C  
ATOM   3925  CG  HIS A 266       3.240  -3.366 -17.298  1.00  1.18           C  
ATOM   3926  ND1 HIS A 266       3.804  -4.473 -17.885  1.00  1.18           N  
ATOM   3927  CD2 HIS A 266       2.682  -2.650 -18.303  1.00  1.18           C  
ATOM   3928  CE1 HIS A 266       3.622  -4.402 -19.205  1.00  1.18           C  
ATOM   3929  NE2 HIS A 266       2.940  -3.301 -19.468  1.00  1.18           N  
ATOM   3930  H   HIS A 266       2.613  -2.720 -13.303  1.00  1.18           H  
ATOM   3931  HA  HIS A 266       1.116  -3.161 -15.764  1.00  1.18           H  
ATOM   3932 1HB  HIS A 266       3.394  -2.067 -15.610  1.00  1.18           H  
ATOM   3933 2HB  HIS A 266       4.055  -3.672 -15.349  1.00  1.18           H  
ATOM   3934  HD2 HIS A 266       2.123  -1.729 -18.215  1.00  1.18           H  
ATOM   3935  HE1 HIS A 266       3.967  -5.128 -19.947  1.00  1.18           H  
ATOM   3936  HE2 HIS A 266       2.624  -2.953 -20.387  1.00  1.18           H  
ATOM   3937  N   ARG A 267       1.139  -5.616 -16.140  1.00  1.12           N  
ATOM   3938  CA  ARG A 267       0.924  -7.050 -16.184  1.00  1.12           C  
ATOM   3939  C   ARG A 267       2.197  -7.778 -16.592  1.00  1.12           C  
ATOM   3940  O   ARG A 267       2.609  -7.729 -17.754  1.00  1.12           O  
ATOM   3941  CB  ARG A 267      -0.195  -7.367 -17.173  1.00  1.12           C  
ATOM   3942  CG  ARG A 267      -1.608  -6.927 -16.728  1.00  1.12           C  
ATOM   3943  CD  ARG A 267      -2.651  -7.189 -17.771  1.00  1.12           C  
ATOM   3944  NE  ARG A 267      -2.767  -8.570 -18.128  1.00  1.12           N  
ATOM   3945  CZ  ARG A 267      -3.749  -9.070 -18.885  1.00  1.12           C  
ATOM   3946  NH1 ARG A 267      -4.706  -8.285 -19.342  1.00  1.12           N  
ATOM   3947  NH2 ARG A 267      -3.787 -10.351 -19.185  1.00  1.12           N  
ATOM   3948  H   ARG A 267       0.875  -5.041 -16.925  1.00  1.12           H  
ATOM   3949  HA  ARG A 267       0.636  -7.382 -15.192  1.00  1.12           H  
ATOM   3950 1HB  ARG A 267       0.012  -6.872 -18.124  1.00  1.12           H  
ATOM   3951 2HB  ARG A 267      -0.215  -8.436 -17.370  1.00  1.12           H  
ATOM   3952 1HG  ARG A 267      -1.903  -7.420 -15.813  1.00  1.12           H  
ATOM   3953 2HG  ARG A 267      -1.596  -5.852 -16.553  1.00  1.12           H  
ATOM   3954 1HD  ARG A 267      -3.610  -6.868 -17.407  1.00  1.12           H  
ATOM   3955 2HD  ARG A 267      -2.415  -6.648 -18.654  1.00  1.12           H  
ATOM   3956  HE  ARG A 267      -2.053  -9.209 -17.801  1.00  1.12           H  
ATOM   3957 1HH1 ARG A 267      -4.709  -7.288 -19.134  1.00  1.12           H  
ATOM   3958 2HH1 ARG A 267      -5.439  -8.673 -19.923  1.00  1.12           H  
ATOM   3959 1HH2 ARG A 267      -3.046 -11.023 -18.894  1.00  1.12           H  
ATOM   3960 2HH2 ARG A 267      -4.568 -10.674 -19.736  1.00  1.12           H  
ATOM   3961  N   GLU A 268       2.802  -8.517 -15.658  1.00  1.06           N  
ATOM   3962  CA  GLU A 268       4.081  -9.160 -15.926  1.00  1.06           C  
ATOM   3963  C   GLU A 268       3.892 -10.472 -16.664  1.00  1.06           C  
ATOM   3964  O   GLU A 268       4.106 -11.553 -16.119  1.00  1.06           O  
ATOM   3965  CB  GLU A 268       4.850  -9.371 -14.615  1.00  1.06           C  
ATOM   3966  CG  GLU A 268       5.275  -8.055 -13.904  1.00  1.06           C  
ATOM   3967  CD  GLU A 268       6.453  -7.363 -14.562  1.00  1.06           C  
ATOM   3968  OE1 GLU A 268       6.996  -7.941 -15.449  1.00  1.06           O  
ATOM   3969  OE2 GLU A 268       6.834  -6.281 -14.158  1.00  1.06           O  
ATOM   3970  H   GLU A 268       2.418  -8.610 -14.716  1.00  1.06           H  
ATOM   3971  HA  GLU A 268       4.670  -8.502 -16.564  1.00  1.06           H  
ATOM   3972 1HB  GLU A 268       4.275  -9.973 -13.931  1.00  1.06           H  
ATOM   3973 2HB  GLU A 268       5.764  -9.929 -14.829  1.00  1.06           H  
ATOM   3974 1HG  GLU A 268       4.416  -7.381 -13.940  1.00  1.06           H  
ATOM   3975 2HG  GLU A 268       5.487  -8.245 -12.873  1.00  1.06           H  
ATOM   3976  N   SER A 269       3.469 -10.351 -17.915  1.00  1.02           N  
ATOM   3977  CA  SER A 269       3.229 -11.497 -18.771  1.00  1.02           C  
ATOM   3978  C   SER A 269       4.611 -12.014 -19.072  1.00  1.02           C  
ATOM   3979  O   SER A 269       5.602 -11.312 -18.814  1.00  1.02           O  
ATOM   3980  CB  SER A 269       2.546 -11.096 -20.070  1.00  1.02           C  
ATOM   3981  OG  SER A 269       3.444 -10.442 -20.919  1.00  1.02           O  
ATOM   3982  H   SER A 269       3.303  -9.403 -18.251  1.00  1.02           H  
ATOM   3983  HA  SER A 269       2.652 -12.259 -18.244  1.00  1.02           H  
ATOM   3984 1HB  SER A 269       2.134 -11.950 -20.575  1.00  1.02           H  
ATOM   3985 2HB  SER A 269       1.715 -10.430 -19.837  1.00  1.02           H  
ATOM   3986  HG  SER A 269       2.904  -9.914 -21.524  1.00  1.02           H  
ATOM   3987  N   SER A 270       4.721 -13.170 -19.698  1.00  0.99           N  
ATOM   3988  CA  SER A 270       6.069 -13.631 -20.019  1.00  0.99           C  
ATOM   3989  C   SER A 270       6.806 -12.650 -20.966  1.00  0.99           C  
ATOM   3990  O   SER A 270       8.046 -12.678 -21.046  1.00  0.99           O  
ATOM   3991  CB  SER A 270       6.056 -15.023 -20.642  1.00  0.99           C  
ATOM   3992  OG  SER A 270       5.492 -14.997 -21.886  1.00  0.99           O  
ATOM   3993  H   SER A 270       3.882 -13.717 -19.894  1.00  0.99           H  
ATOM   3994  HA  SER A 270       6.617 -13.686 -19.084  1.00  0.99           H  
ATOM   3995 1HB  SER A 270       7.070 -15.402 -20.722  1.00  0.99           H  
ATOM   3996 2HB  SER A 270       5.513 -15.697 -20.030  1.00  0.99           H  
ATOM   3997  HG  SER A 270       5.736 -15.823 -22.328  1.00  0.99           H  
ATOM   3998  N   GLU A 271       6.049 -11.772 -21.671  1.00  0.97           N  
ATOM   3999  CA  GLU A 271       6.607 -10.805 -22.603  1.00  0.97           C  
ATOM   4000  C   GLU A 271       7.522  -9.856 -21.818  1.00  0.97           C  
ATOM   4001  O   GLU A 271       8.503  -9.348 -22.354  1.00  0.97           O  
ATOM   4002  CB  GLU A 271       5.476 -10.033 -23.336  1.00  0.97           C  
ATOM   4003  CG  GLU A 271       5.865  -9.354 -24.669  1.00  0.97           C  
ATOM   4004  CD  GLU A 271       4.665  -8.731 -25.461  1.00  0.97           C  
ATOM   4005  OE1 GLU A 271       4.214  -7.660 -25.119  1.00  0.97           O  
ATOM   4006  OE2 GLU A 271       4.199  -9.362 -26.389  1.00  0.97           O  
ATOM   4007  H   GLU A 271       5.048 -11.722 -21.507  1.00  0.97           H  
ATOM   4008  HA  GLU A 271       7.203 -11.335 -23.345  1.00  0.97           H  
ATOM   4009 1HB  GLU A 271       4.660 -10.684 -23.536  1.00  0.97           H  
ATOM   4010 2HB  GLU A 271       5.102  -9.250 -22.678  1.00  0.97           H  
ATOM   4011 1HG  GLU A 271       6.595  -8.581 -24.459  1.00  0.97           H  
ATOM   4012 2HG  GLU A 271       6.336 -10.101 -25.297  1.00  0.97           H  
ATOM   4013  N   THR A 272       7.192  -9.605 -20.545  1.00  0.97           N  
ATOM   4014  CA  THR A 272       7.989  -8.700 -19.739  1.00  0.97           C  
ATOM   4015  C   THR A 272       9.041  -9.471 -18.943  1.00  0.97           C  
ATOM   4016  O   THR A 272      10.213  -9.086 -18.891  1.00  0.97           O  
ATOM   4017  CB  THR A 272       7.119  -7.892 -18.767  1.00  0.97           C  
ATOM   4018  OG1 THR A 272       6.136  -7.150 -19.487  1.00  0.97           O  
ATOM   4019  CG2 THR A 272       7.996  -6.916 -18.023  1.00  0.97           C  
ATOM   4020  H   THR A 272       6.397 -10.075 -20.119  1.00  0.97           H  
ATOM   4021  HA  THR A 272       8.493  -8.006 -20.392  1.00  0.97           H  
ATOM   4022  HB  THR A 272       6.624  -8.565 -18.060  1.00  0.97           H  
ATOM   4023  HG1 THR A 272       5.605  -6.637 -18.858  1.00  0.97           H  
ATOM   4024 1HG2 THR A 272       7.382  -6.331 -17.335  1.00  0.97           H  
ATOM   4025 2HG2 THR A 272       8.751  -7.465 -17.459  1.00  0.97           H  
ATOM   4026 3HG2 THR A 272       8.480  -6.249 -18.731  1.00  0.97           H  
ATOM   4027  N   SER A 273       8.611 -10.563 -18.318  1.00  1.00           N  
ATOM   4028  CA  SER A 273       9.475 -11.360 -17.451  1.00  1.00           C  
ATOM   4029  C   SER A 273      10.611 -12.118 -18.091  1.00  1.00           C  
ATOM   4030  O   SER A 273      11.717 -12.152 -17.548  1.00  1.00           O  
ATOM   4031  CB  SER A 273       8.639 -12.319 -16.669  1.00  1.00           C  
ATOM   4032  OG  SER A 273       7.938 -11.630 -15.711  1.00  1.00           O  
ATOM   4033  H   SER A 273       7.635 -10.837 -18.435  1.00  1.00           H  
ATOM   4034  HA  SER A 273       9.919 -10.671 -16.730  1.00  1.00           H  
ATOM   4035 1HB  SER A 273       7.941 -12.803 -17.337  1.00  1.00           H  
ATOM   4036 2HB  SER A 273       9.251 -13.089 -16.225  1.00  1.00           H  
ATOM   4037  HG  SER A 273       8.621 -11.462 -15.007  1.00  1.00           H  
ATOM   4038  N   PHE A 274      10.375 -12.709 -19.247  1.00  1.03           N  
ATOM   4039  CA  PHE A 274      11.426 -13.486 -19.852  1.00  1.03           C  
ATOM   4040  C   PHE A 274      11.951 -12.773 -21.091  1.00  1.03           C  
ATOM   4041  O   PHE A 274      13.157 -12.655 -21.281  1.00  1.03           O  
ATOM   4042  CB  PHE A 274      10.863 -14.867 -20.139  1.00  1.03           C  
ATOM   4043  CG  PHE A 274      10.391 -15.536 -18.862  1.00  1.03           C  
ATOM   4044  CD1 PHE A 274       9.100 -15.362 -18.469  1.00  1.03           C  
ATOM   4045  CD2 PHE A 274      11.203 -16.311 -18.072  1.00  1.03           C  
ATOM   4046  CE1 PHE A 274       8.592 -15.927 -17.319  1.00  1.03           C  
ATOM   4047  CE2 PHE A 274      10.698 -16.901 -16.921  1.00  1.03           C  
ATOM   4048  CZ  PHE A 274       9.390 -16.702 -16.543  1.00  1.03           C  
ATOM   4049  H   PHE A 274       9.466 -12.652 -19.703  1.00  1.03           H  
ATOM   4050  HA  PHE A 274      12.247 -13.591 -19.144  1.00  1.03           H  
ATOM   4051 1HB  PHE A 274      10.014 -14.780 -20.812  1.00  1.03           H  
ATOM   4052 2HB  PHE A 274      11.607 -15.496 -20.609  1.00  1.03           H  
ATOM   4053  HD1 PHE A 274       8.487 -14.753 -19.088  1.00  1.03           H  
ATOM   4054  HD2 PHE A 274      12.245 -16.472 -18.360  1.00  1.03           H  
ATOM   4055  HE1 PHE A 274       7.555 -15.755 -17.038  1.00  1.03           H  
ATOM   4056  HE2 PHE A 274      11.348 -17.529 -16.309  1.00  1.03           H  
ATOM   4057  HZ  PHE A 274       8.997 -17.163 -15.636  1.00  1.03           H  
ATOM   4058  N   LEU A 275      11.070 -12.189 -21.889  1.00  1.09           N  
ATOM   4059  CA  LEU A 275      11.547 -11.524 -23.100  1.00  1.09           C  
ATOM   4060  C   LEU A 275      12.237 -10.171 -22.861  1.00  1.09           C  
ATOM   4061  O   LEU A 275      13.422 -10.041 -23.142  1.00  1.09           O  
ATOM   4062  CB  LEU A 275      10.389 -11.339 -24.039  1.00  1.09           C  
ATOM   4063  CG  LEU A 275      10.604 -10.653 -25.257  1.00  1.09           C  
ATOM   4064  CD1 LEU A 275      11.555 -11.443 -26.151  1.00  1.09           C  
ATOM   4065  CD2 LEU A 275       9.275 -10.454 -25.824  1.00  1.09           C  
ATOM   4066  H   LEU A 275      10.071 -12.258 -21.694  1.00  1.09           H  
ATOM   4067  HA  LEU A 275      12.267 -12.192 -23.575  1.00  1.09           H  
ATOM   4068 1HB  LEU A 275      10.085 -12.285 -24.346  1.00  1.09           H  
ATOM   4069 2HB  LEU A 275       9.596 -10.909 -23.541  1.00  1.09           H  
ATOM   4070  HG  LEU A 275      11.057  -9.695 -25.063  1.00  1.09           H  
ATOM   4071 1HD1 LEU A 275      11.704 -10.909 -27.063  1.00  1.09           H  
ATOM   4072 2HD1 LEU A 275      12.506 -11.568 -25.648  1.00  1.09           H  
ATOM   4073 3HD1 LEU A 275      11.139 -12.412 -26.370  1.00  1.09           H  
ATOM   4074 1HD2 LEU A 275       9.327  -9.929 -26.740  1.00  1.09           H  
ATOM   4075 2HD2 LEU A 275       8.828 -11.412 -25.970  1.00  1.09           H  
ATOM   4076 3HD2 LEU A 275       8.684  -9.889 -25.113  1.00  1.09           H  
ATOM   4077  N   ARG A 276      11.574  -9.186 -22.225  1.00  1.16           N  
ATOM   4078  CA  ARG A 276      12.251  -7.883 -22.032  1.00  1.16           C  
ATOM   4079  C   ARG A 276      13.562  -8.107 -21.278  1.00  1.16           C  
ATOM   4080  O   ARG A 276      14.577  -7.478 -21.559  1.00  1.16           O  
ATOM   4081  CB  ARG A 276      11.387  -6.885 -21.269  1.00  1.16           C  
ATOM   4082  CG  ARG A 276      10.092  -6.485 -21.980  1.00  1.16           C  
ATOM   4083  CD  ARG A 276      10.251  -5.623 -23.133  1.00  1.16           C  
ATOM   4084  NE  ARG A 276       8.990  -5.484 -23.845  1.00  1.16           N  
ATOM   4085  CZ  ARG A 276       8.634  -6.261 -24.870  1.00  1.16           C  
ATOM   4086  NH1 ARG A 276       9.432  -7.184 -25.298  1.00  1.16           N  
ATOM   4087  NH2 ARG A 276       7.475  -6.083 -25.435  1.00  1.16           N  
ATOM   4088  H   ARG A 276      10.590  -9.299 -21.982  1.00  1.16           H  
ATOM   4089  HA  ARG A 276      12.466  -7.442 -22.988  1.00  1.16           H  
ATOM   4090 1HB  ARG A 276      11.125  -7.290 -20.304  1.00  1.16           H  
ATOM   4091 2HB  ARG A 276      11.962  -5.976 -21.092  1.00  1.16           H  
ATOM   4092 1HG  ARG A 276       9.630  -7.358 -22.352  1.00  1.16           H  
ATOM   4093 2HG  ARG A 276       9.422  -5.990 -21.279  1.00  1.16           H  
ATOM   4094 1HD  ARG A 276      10.550  -4.645 -22.803  1.00  1.16           H  
ATOM   4095 2HD  ARG A 276      10.991  -6.048 -23.809  1.00  1.16           H  
ATOM   4096  HE  ARG A 276       8.294  -4.776 -23.550  1.00  1.16           H  
ATOM   4097 1HH1 ARG A 276      10.330  -7.312 -24.861  1.00  1.16           H  
ATOM   4098 2HH1 ARG A 276       9.140  -7.774 -26.062  1.00  1.16           H  
ATOM   4099 1HH2 ARG A 276       6.859  -5.345 -25.072  1.00  1.16           H  
ATOM   4100 2HH2 ARG A 276       7.198  -6.657 -26.207  1.00  1.16           H  
ATOM   4101  N   LYS A 277      13.549  -9.040 -20.337  1.00  1.24           N  
ATOM   4102  CA  LYS A 277      14.745  -9.370 -19.587  1.00  1.24           C  
ATOM   4103  C   LYS A 277      15.819 -10.029 -20.477  1.00  1.24           C  
ATOM   4104  O   LYS A 277      16.949  -9.543 -20.576  1.00  1.24           O  
ATOM   4105  CB  LYS A 277      14.354 -10.299 -18.439  1.00  1.24           C  
ATOM   4106  CG  LYS A 277      15.468 -10.716 -17.511  1.00  1.24           C  
ATOM   4107  CD  LYS A 277      14.916 -11.582 -16.389  1.00  1.24           C  
ATOM   4108  CE  LYS A 277      15.985 -11.938 -15.382  1.00  1.24           C  
ATOM   4109  NZ  LYS A 277      16.998 -12.846 -15.967  1.00  1.24           N  
ATOM   4110  H   LYS A 277      12.685  -9.532 -20.143  1.00  1.24           H  
ATOM   4111  HA  LYS A 277      15.159  -8.452 -19.176  1.00  1.24           H  
ATOM   4112 1HB  LYS A 277      13.570  -9.831 -17.840  1.00  1.24           H  
ATOM   4113 2HB  LYS A 277      13.926 -11.217 -18.853  1.00  1.24           H  
ATOM   4114 1HG  LYS A 277      16.209 -11.298 -18.069  1.00  1.24           H  
ATOM   4115 2HG  LYS A 277      15.951  -9.840 -17.089  1.00  1.24           H  
ATOM   4116 1HD  LYS A 277      14.090 -11.069 -15.892  1.00  1.24           H  
ATOM   4117 2HD  LYS A 277      14.529 -12.499 -16.836  1.00  1.24           H  
ATOM   4118 1HE  LYS A 277      16.479 -11.025 -15.048  1.00  1.24           H  
ATOM   4119 2HE  LYS A 277      15.525 -12.427 -14.520  1.00  1.24           H  
ATOM   4120 1HZ  LYS A 277      17.707 -13.074 -15.296  1.00  1.24           H  
ATOM   4121 2HZ  LYS A 277      16.558 -13.705 -16.282  1.00  1.24           H  
ATOM   4122 3HZ  LYS A 277      17.444 -12.415 -16.782  1.00  1.24           H  
ATOM   4123  N   GLY A 278      15.442 -11.107 -21.171  1.00  1.31           N  
ATOM   4124  CA  GLY A 278      16.336 -11.894 -22.017  1.00  1.31           C  
ATOM   4125  C   GLY A 278      16.964 -11.105 -23.141  1.00  1.31           C  
ATOM   4126  O   GLY A 278      18.124 -11.315 -23.475  1.00  1.31           O  
ATOM   4127  H   GLY A 278      14.490 -11.446 -21.101  1.00  1.31           H  
ATOM   4128 1HA  GLY A 278      17.117 -12.339 -21.398  1.00  1.31           H  
ATOM   4129 2HA  GLY A 278      15.763 -12.716 -22.444  1.00  1.31           H  
ATOM   4130  N   LEU A 279      16.221 -10.152 -23.677  1.00  1.33           N  
ATOM   4131  CA  LEU A 279      16.654  -9.289 -24.766  1.00  1.33           C  
ATOM   4132  C   LEU A 279      17.840  -8.431 -24.424  1.00  1.33           C  
ATOM   4133  O   LEU A 279      18.500  -7.910 -25.328  1.00  1.33           O  
ATOM   4134  CB  LEU A 279      15.518  -8.410 -25.175  1.00  1.33           C  
ATOM   4135  CG  LEU A 279      14.437  -9.090 -25.867  1.00  1.33           C  
ATOM   4136  CD1 LEU A 279      13.329  -8.150 -25.920  1.00  1.33           C  
ATOM   4137  CD2 LEU A 279      14.908  -9.510 -27.255  1.00  1.33           C  
ATOM   4138  H   LEU A 279      15.265 -10.049 -23.336  1.00  1.33           H  
ATOM   4139  HA  LEU A 279      16.932  -9.925 -25.605  1.00  1.33           H  
ATOM   4140 1HB  LEU A 279      15.098  -7.960 -24.270  1.00  1.33           H  
ATOM   4141 2HB  LEU A 279      15.889  -7.624 -25.822  1.00  1.33           H  
ATOM   4142  HG  LEU A 279      14.142  -9.968 -25.345  1.00  1.33           H  
ATOM   4143 1HD1 LEU A 279      12.500  -8.592 -26.421  1.00  1.33           H  
ATOM   4144 2HD1 LEU A 279      13.051  -7.893 -24.948  1.00  1.33           H  
ATOM   4145 3HD1 LEU A 279      13.647  -7.274 -26.435  1.00  1.33           H  
ATOM   4146 1HD2 LEU A 279      14.095 -10.002 -27.776  1.00  1.33           H  
ATOM   4147 2HD2 LEU A 279      15.220  -8.627 -27.816  1.00  1.33           H  
ATOM   4148 3HD2 LEU A 279      15.747 -10.200 -27.166  1.00  1.33           H  
ATOM   4149  N   ALA A 280      18.078  -8.206 -23.129  1.00  1.30           N  
ATOM   4150  CA  ALA A 280      19.232  -7.441 -22.701  1.00  1.30           C  
ATOM   4151  C   ALA A 280      20.501  -8.161 -23.170  1.00  1.30           C  
ATOM   4152  O   ALA A 280      21.535  -7.536 -23.415  1.00  1.30           O  
ATOM   4153  CB  ALA A 280      19.228  -7.267 -21.196  1.00  1.30           C  
ATOM   4154  H   ALA A 280      17.493  -8.640 -22.412  1.00  1.30           H  
ATOM   4155  HA  ALA A 280      19.191  -6.463 -23.178  1.00  1.30           H  
ATOM   4156 1HB  ALA A 280      20.094  -6.681 -20.893  1.00  1.30           H  
ATOM   4157 2HB  ALA A 280      18.314  -6.756 -20.896  1.00  1.30           H  
ATOM   4158 3HB  ALA A 280      19.267  -8.248 -20.725  1.00  1.30           H  
ATOM   4159  N   ASP A 281      20.424  -9.498 -23.242  1.00  1.24           N  
ATOM   4160  CA  ASP A 281      21.523 -10.340 -23.656  1.00  1.24           C  
ATOM   4161  C   ASP A 281      21.656 -10.287 -25.193  1.00  1.24           C  
ATOM   4162  O   ASP A 281      20.656 -10.429 -25.890  1.00  1.24           O  
ATOM   4163  CB  ASP A 281      21.301 -11.795 -23.229  1.00  1.24           C  
ATOM   4164  CG  ASP A 281      22.560 -12.638 -23.380  1.00  1.24           C  
ATOM   4165  OD1 ASP A 281      22.914 -12.951 -24.508  1.00  1.24           O  
ATOM   4166  OD2 ASP A 281      23.173 -12.939 -22.384  1.00  1.24           O  
ATOM   4167  H   ASP A 281      19.536  -9.964 -23.058  1.00  1.24           H  
ATOM   4168  HA  ASP A 281      22.402  -9.988 -23.147  1.00  1.24           H  
ATOM   4169 1HB  ASP A 281      20.951 -11.835 -22.195  1.00  1.24           H  
ATOM   4170 2HB  ASP A 281      20.514 -12.231 -23.856  1.00  1.24           H  
ATOM   4171  N   PRO A 282      22.863 -10.151 -25.757  1.00  1.16           N  
ATOM   4172  CA  PRO A 282      23.176 -10.201 -27.182  1.00  1.16           C  
ATOM   4173  C   PRO A 282      22.759 -11.492 -27.923  1.00  1.16           C  
ATOM   4174  O   PRO A 282      22.759 -11.501 -29.156  1.00  1.16           O  
ATOM   4175  CB  PRO A 282      24.701 -10.056 -27.193  1.00  1.16           C  
ATOM   4176  CG  PRO A 282      25.025  -9.315 -25.928  1.00  1.16           C  
ATOM   4177  CD  PRO A 282      24.035  -9.816 -24.918  1.00  1.16           C  
ATOM   4178  HA  PRO A 282      22.705  -9.327 -27.659  1.00  1.16           H  
ATOM   4179 1HB  PRO A 282      25.164 -11.057 -27.233  1.00  1.16           H  
ATOM   4180 2HB  PRO A 282      25.017  -9.522 -28.099  1.00  1.16           H  
ATOM   4181 1HG  PRO A 282      26.067  -9.500 -25.633  1.00  1.16           H  
ATOM   4182 2HG  PRO A 282      24.931  -8.232 -26.100  1.00  1.16           H  
ATOM   4183 1HD  PRO A 282      24.406 -10.711 -24.388  1.00  1.16           H  
ATOM   4184 2HD  PRO A 282      23.821  -8.963 -24.252  1.00  1.16           H  
ATOM   4185  N   ASN A 283      22.382 -12.567 -27.214  1.00  1.08           N  
ATOM   4186  CA  ASN A 283      22.054 -13.813 -27.903  1.00  1.08           C  
ATOM   4187  C   ASN A 283      20.583 -14.247 -27.822  1.00  1.08           C  
ATOM   4188  O   ASN A 283      20.272 -15.433 -27.647  1.00  1.08           O  
ATOM   4189  CB  ASN A 283      22.899 -14.886 -27.244  1.00  1.08           C  
ATOM   4190  CG  ASN A 283      24.359 -14.651 -27.398  1.00  1.08           C  
ATOM   4191  OD1 ASN A 283      24.971 -14.946 -28.436  1.00  1.08           O  
ATOM   4192  ND2 ASN A 283      24.941 -14.081 -26.367  1.00  1.08           N  
ATOM   4193  H   ASN A 283      22.383 -12.558 -26.189  1.00  1.08           H  
ATOM   4194  HA  ASN A 283      22.316 -13.710 -28.955  1.00  1.08           H  
ATOM   4195 1HB  ASN A 283      22.671 -14.893 -26.173  1.00  1.08           H  
ATOM   4196 2HB  ASN A 283      22.650 -15.857 -27.612  1.00  1.08           H  
ATOM   4197 1HD2 ASN A 283      25.915 -13.873 -26.384  1.00  1.08           H  
ATOM   4198 2HD2 ASN A 283      24.371 -13.821 -25.547  1.00  1.08           H  
ATOM   4199  N   LEU A 284      19.681 -13.310 -28.114  1.00  1.03           N  
ATOM   4200  CA  LEU A 284      18.251 -13.607 -28.202  1.00  1.03           C  
ATOM   4201  C   LEU A 284      17.631 -12.748 -29.318  1.00  1.03           C  
ATOM   4202  O   LEU A 284      17.632 -11.518 -29.226  1.00  1.03           O  
ATOM   4203  CB  LEU A 284      17.540 -13.298 -26.869  1.00  1.03           C  
ATOM   4204  CG  LEU A 284      16.055 -13.668 -26.842  1.00  1.03           C  
ATOM   4205  CD1 LEU A 284      15.969 -15.159 -26.992  1.00  1.03           C  
ATOM   4206  CD2 LEU A 284      15.395 -13.215 -25.549  1.00  1.03           C  
ATOM   4207  H   LEU A 284      20.004 -12.359 -28.250  1.00  1.03           H  
ATOM   4208  HA  LEU A 284      18.114 -14.660 -28.452  1.00  1.03           H  
ATOM   4209 1HB  LEU A 284      18.030 -13.853 -26.074  1.00  1.03           H  
ATOM   4210 2HB  LEU A 284      17.635 -12.230 -26.649  1.00  1.03           H  
ATOM   4211  HG  LEU A 284      15.544 -13.207 -27.689  1.00  1.03           H  
ATOM   4212 1HD1 LEU A 284      14.944 -15.438 -26.986  1.00  1.03           H  
ATOM   4213 2HD1 LEU A 284      16.433 -15.463 -27.934  1.00  1.03           H  
ATOM   4214 3HD1 LEU A 284      16.484 -15.643 -26.157  1.00  1.03           H  
ATOM   4215 1HD2 LEU A 284      14.342 -13.501 -25.548  1.00  1.03           H  
ATOM   4216 2HD2 LEU A 284      15.898 -13.682 -24.703  1.00  1.03           H  
ATOM   4217 3HD2 LEU A 284      15.470 -12.141 -25.470  1.00  1.03           H  
ATOM   4218  N   THR A 285      17.101 -13.390 -30.363  1.00  1.02           N  
ATOM   4219  CA  THR A 285      16.529 -12.650 -31.500  1.00  1.02           C  
ATOM   4220  C   THR A 285      15.065 -13.002 -31.734  1.00  1.02           C  
ATOM   4221  O   THR A 285      14.700 -14.179 -31.732  1.00  1.02           O  
ATOM   4222  CB  THR A 285      17.332 -12.897 -32.794  1.00  1.02           C  
ATOM   4223  OG1 THR A 285      18.685 -12.466 -32.604  1.00  1.02           O  
ATOM   4224  CG2 THR A 285      16.729 -12.108 -33.949  1.00  1.02           C  
ATOM   4225  H   THR A 285      17.124 -14.412 -30.373  1.00  1.02           H  
ATOM   4226  HA  THR A 285      16.572 -11.584 -31.280  1.00  1.02           H  
ATOM   4227  HB  THR A 285      17.322 -13.962 -33.034  1.00  1.02           H  
ATOM   4228  HG1 THR A 285      18.684 -11.587 -32.203  1.00  1.02           H  
ATOM   4229 1HG2 THR A 285      17.317 -12.288 -34.848  1.00  1.02           H  
ATOM   4230 2HG2 THR A 285      15.701 -12.418 -34.126  1.00  1.02           H  
ATOM   4231 3HG2 THR A 285      16.746 -11.041 -33.712  1.00  1.02           H  
ATOM   4232  N   VAL A 286      14.236 -11.977 -31.925  1.00  1.03           N  
ATOM   4233  CA  VAL A 286      12.805 -12.149 -32.123  1.00  1.03           C  
ATOM   4234  C   VAL A 286      12.295 -12.101 -33.560  1.00  1.03           C  
ATOM   4235  O   VAL A 286      12.661 -11.224 -34.337  1.00  1.03           O  
ATOM   4236  CB  VAL A 286      12.089 -11.081 -31.303  1.00  1.03           C  
ATOM   4237  CG1 VAL A 286      10.673 -11.098 -31.592  1.00  1.03           C  
ATOM   4238  CG2 VAL A 286      12.319 -11.355 -29.847  1.00  1.03           C  
ATOM   4239  H   VAL A 286      14.593 -11.015 -31.944  1.00  1.03           H  
ATOM   4240  HA  VAL A 286      12.534 -13.126 -31.724  1.00  1.03           H  
ATOM   4241  HB  VAL A 286      12.473 -10.115 -31.559  1.00  1.03           H  
ATOM   4242 1HG1 VAL A 286      10.165 -10.343 -31.008  1.00  1.03           H  
ATOM   4243 2HG1 VAL A 286      10.532 -10.891 -32.640  1.00  1.03           H  
ATOM   4244 3HG1 VAL A 286      10.276 -12.083 -31.364  1.00  1.03           H  
ATOM   4245 1HG2 VAL A 286      11.821 -10.603 -29.281  1.00  1.03           H  
ATOM   4246 2HG2 VAL A 286      11.915 -12.336 -29.591  1.00  1.03           H  
ATOM   4247 3HG2 VAL A 286      13.384 -11.331 -29.635  1.00  1.03           H  
ATOM   4248  N   PHE A 287      11.435 -13.051 -33.905  1.00  1.05           N  
ATOM   4249  CA  PHE A 287      10.814 -13.104 -35.210  1.00  1.05           C  
ATOM   4250  C   PHE A 287       9.287 -13.102 -35.103  1.00  1.05           C  
ATOM   4251  O   PHE A 287       8.660 -14.163 -35.079  1.00  1.05           O  
ATOM   4252  CB  PHE A 287      11.310 -14.343 -35.940  1.00  1.05           C  
ATOM   4253  CG  PHE A 287      12.799 -14.320 -36.075  1.00  1.05           C  
ATOM   4254  CD1 PHE A 287      13.613 -15.157 -35.314  1.00  1.05           C  
ATOM   4255  CD2 PHE A 287      13.396 -13.421 -36.917  1.00  1.05           C  
ATOM   4256  CE1 PHE A 287      14.986 -15.088 -35.437  1.00  1.05           C  
ATOM   4257  CE2 PHE A 287      14.755 -13.353 -37.025  1.00  1.05           C  
ATOM   4258  CZ  PHE A 287      15.548 -14.192 -36.297  1.00  1.05           C  
ATOM   4259  H   PHE A 287      11.212 -13.785 -33.238  1.00  1.05           H  
ATOM   4260  HA  PHE A 287      11.110 -12.218 -35.773  1.00  1.05           H  
ATOM   4261 1HB  PHE A 287      11.027 -15.219 -35.393  1.00  1.05           H  
ATOM   4262 2HB  PHE A 287      10.867 -14.401 -36.935  1.00  1.05           H  
ATOM   4263  HD1 PHE A 287      13.157 -15.860 -34.617  1.00  1.05           H  
ATOM   4264  HD2 PHE A 287      12.768 -12.745 -37.498  1.00  1.05           H  
ATOM   4265  HE1 PHE A 287      15.627 -15.724 -34.848  1.00  1.05           H  
ATOM   4266  HE2 PHE A 287      15.203 -12.623 -37.691  1.00  1.05           H  
ATOM   4267  HZ  PHE A 287      16.631 -14.126 -36.386  1.00  1.05           H  
ATOM   4268  N   GLN A 288       8.702 -11.905 -35.008  1.00  1.05           N  
ATOM   4269  CA  GLN A 288       7.245 -11.760 -34.917  1.00  1.05           C  
ATOM   4270  C   GLN A 288       6.672 -11.643 -36.293  1.00  1.05           C  
ATOM   4271  O   GLN A 288       7.416 -11.430 -37.255  1.00  1.05           O  
ATOM   4272  CB  GLN A 288       6.788 -10.619 -34.029  1.00  1.05           C  
ATOM   4273  CG  GLN A 288       7.213 -10.813 -32.679  1.00  1.05           C  
ATOM   4274  CD  GLN A 288       6.809 -12.090 -32.168  1.00  1.05           C  
ATOM   4275  OE1 GLN A 288       7.659 -12.975 -32.015  1.00  1.05           O  
ATOM   4276  NE2 GLN A 288       5.530 -12.233 -31.846  1.00  1.05           N  
ATOM   4277  H   GLN A 288       9.284 -11.075 -35.014  1.00  1.05           H  
ATOM   4278  HA  GLN A 288       6.835 -12.676 -34.487  1.00  1.05           H  
ATOM   4279 1HB  GLN A 288       7.172  -9.678 -34.395  1.00  1.05           H  
ATOM   4280 2HB  GLN A 288       5.711 -10.548 -34.032  1.00  1.05           H  
ATOM   4281 1HG  GLN A 288       8.245 -10.656 -32.563  1.00  1.05           H  
ATOM   4282 2HG  GLN A 288       6.634 -10.125 -32.115  1.00  1.05           H  
ATOM   4283 1HE2 GLN A 288       5.210 -13.109 -31.496  1.00  1.05           H  
ATOM   4284 2HE2 GLN A 288       4.874 -11.444 -31.937  1.00  1.05           H  
ATOM   4285  N   SER A 289       5.362 -11.848 -36.406  1.00  1.02           N  
ATOM   4286  CA  SER A 289       4.704 -11.899 -37.692  1.00  1.02           C  
ATOM   4287  C   SER A 289       5.433 -12.946 -38.515  1.00  1.02           C  
ATOM   4288  O   SER A 289       5.727 -12.754 -39.692  1.00  1.02           O  
ATOM   4289  CB  SER A 289       4.709 -10.547 -38.378  1.00  1.02           C  
ATOM   4290  OG  SER A 289       4.029  -9.591 -37.604  1.00  1.02           O  
ATOM   4291  H   SER A 289       4.788 -11.979 -35.575  1.00  1.02           H  
ATOM   4292  HA  SER A 289       3.674 -12.217 -37.547  1.00  1.02           H  
ATOM   4293 1HB  SER A 289       5.725 -10.215 -38.568  1.00  1.02           H  
ATOM   4294 2HB  SER A 289       4.218 -10.643 -39.348  1.00  1.02           H  
ATOM   4295  HG  SER A 289       3.203 -10.011 -37.340  1.00  1.02           H  
ATOM   4296  N   ALA A 290       5.710 -14.077 -37.872  1.00  0.96           N  
ATOM   4297  CA  ALA A 290       6.405 -15.174 -38.491  1.00  0.96           C  
ATOM   4298  C   ALA A 290       5.780 -16.470 -38.054  1.00  0.96           C  
ATOM   4299  O   ALA A 290       5.872 -16.872 -36.898  1.00  0.96           O  
ATOM   4300  CB  ALA A 290       7.861 -15.126 -38.094  1.00  0.96           C  
ATOM   4301  H   ALA A 290       5.451 -14.165 -36.890  1.00  0.96           H  
ATOM   4302  HA  ALA A 290       6.312 -15.087 -39.562  1.00  0.96           H  
ATOM   4303 1HB  ALA A 290       8.384 -15.913 -38.546  1.00  0.96           H  
ATOM   4304 2HB  ALA A 290       8.297 -14.178 -38.404  1.00  0.96           H  
ATOM   4305 3HB  ALA A 290       7.921 -15.223 -37.032  1.00  0.96           H  
ATOM   4306  N   LEU A 291       5.143 -17.144 -38.978  1.00  0.88           N  
ATOM   4307  CA  LEU A 291       4.436 -18.341 -38.620  1.00  0.88           C  
ATOM   4308  C   LEU A 291       5.281 -19.547 -38.812  1.00  0.88           C  
ATOM   4309  O   LEU A 291       5.722 -19.825 -39.920  1.00  0.88           O  
ATOM   4310  CB  LEU A 291       3.183 -18.498 -39.488  1.00  0.88           C  
ATOM   4311  CG  LEU A 291       2.392 -19.795 -39.262  1.00  0.88           C  
ATOM   4312  CD1 LEU A 291       1.817 -19.816 -37.898  1.00  0.88           C  
ATOM   4313  CD2 LEU A 291       1.317 -19.925 -40.293  1.00  0.88           C  
ATOM   4314  H   LEU A 291       5.125 -16.795 -39.934  1.00  0.88           H  
ATOM   4315  HA  LEU A 291       4.146 -18.278 -37.569  1.00  0.88           H  
ATOM   4316 1HB  LEU A 291       2.518 -17.656 -39.288  1.00  0.88           H  
ATOM   4317 2HB  LEU A 291       3.479 -18.462 -40.539  1.00  0.88           H  
ATOM   4318  HG  LEU A 291       3.068 -20.637 -39.341  1.00  0.88           H  
ATOM   4319 1HD1 LEU A 291       1.278 -20.754 -37.753  1.00  0.88           H  
ATOM   4320 2HD1 LEU A 291       2.618 -19.736 -37.164  1.00  0.88           H  
ATOM   4321 3HD1 LEU A 291       1.130 -18.981 -37.785  1.00  0.88           H  
ATOM   4322 1HD2 LEU A 291       0.803 -20.858 -40.121  1.00  0.88           H  
ATOM   4323 2HD2 LEU A 291       0.618 -19.092 -40.210  1.00  0.88           H  
ATOM   4324 3HD2 LEU A 291       1.758 -19.929 -41.283  1.00  0.88           H  
ATOM   4325  N   ALA A 292       5.519 -20.274 -37.747  1.00  0.80           N  
ATOM   4326  CA  ALA A 292       6.254 -21.499 -37.908  1.00  0.80           C  
ATOM   4327  C   ALA A 292       5.266 -22.486 -38.443  1.00  0.80           C  
ATOM   4328  O   ALA A 292       4.203 -22.645 -37.852  1.00  0.80           O  
ATOM   4329  CB  ALA A 292       6.848 -21.953 -36.621  1.00  0.80           C  
ATOM   4330  H   ALA A 292       5.169 -19.983 -36.844  1.00  0.80           H  
ATOM   4331  HA  ALA A 292       7.033 -21.364 -38.645  1.00  0.80           H  
ATOM   4332 1HB  ALA A 292       7.359 -22.893 -36.776  1.00  0.80           H  
ATOM   4333 2HB  ALA A 292       7.552 -21.209 -36.249  1.00  0.80           H  
ATOM   4334 3HB  ALA A 292       6.050 -22.095 -35.890  1.00  0.80           H  
ATOM   4335  N   LYS A 293       5.590 -23.110 -39.560  1.00  0.73           N  
ATOM   4336  CA  LYS A 293       4.682 -24.039 -40.193  1.00  0.73           C  
ATOM   4337  C   LYS A 293       5.159 -25.473 -40.206  1.00  0.73           C  
ATOM   4338  O   LYS A 293       4.350 -26.397 -40.163  1.00  0.73           O  
ATOM   4339  CB  LYS A 293       4.395 -23.596 -41.618  1.00  0.73           C  
ATOM   4340  CG  LYS A 293       3.649 -22.303 -41.701  1.00  0.73           C  
ATOM   4341  CD  LYS A 293       3.444 -21.859 -43.110  1.00  0.73           C  
ATOM   4342  CE  LYS A 293       2.507 -22.774 -43.898  1.00  0.73           C  
ATOM   4343  NZ  LYS A 293       2.069 -22.131 -45.183  1.00  0.73           N  
ATOM   4344  H   LYS A 293       6.487 -22.916 -39.995  1.00  0.73           H  
ATOM   4345  HA  LYS A 293       3.762 -24.011 -39.634  1.00  0.73           H  
ATOM   4346 1HB  LYS A 293       5.344 -23.475 -42.151  1.00  0.73           H  
ATOM   4347 2HB  LYS A 293       3.821 -24.361 -42.137  1.00  0.73           H  
ATOM   4348 1HG  LYS A 293       2.689 -22.386 -41.206  1.00  0.73           H  
ATOM   4349 2HG  LYS A 293       4.230 -21.535 -41.197  1.00  0.73           H  
ATOM   4350 1HD  LYS A 293       3.058 -20.837 -43.131  1.00  0.73           H  
ATOM   4351 2HD  LYS A 293       4.410 -21.867 -43.607  1.00  0.73           H  
ATOM   4352 1HE  LYS A 293       3.048 -23.687 -44.134  1.00  0.73           H  
ATOM   4353 2HE  LYS A 293       1.627 -23.027 -43.301  1.00  0.73           H  
ATOM   4354 1HZ  LYS A 293       1.480 -22.754 -45.710  1.00  0.73           H  
ATOM   4355 2HZ  LYS A 293       1.552 -21.287 -44.967  1.00  0.73           H  
ATOM   4356 3HZ  LYS A 293       2.892 -21.873 -45.751  1.00  0.73           H  
ATOM   4357  N   ARG A 294       6.460 -25.691 -40.287  1.00  0.69           N  
ATOM   4358  CA  ARG A 294       6.901 -27.080 -40.366  1.00  0.69           C  
ATOM   4359  C   ARG A 294       8.282 -27.322 -39.786  1.00  0.69           C  
ATOM   4360  O   ARG A 294       9.216 -26.570 -40.028  1.00  0.69           O  
ATOM   4361  CB  ARG A 294       6.859 -27.538 -41.811  1.00  0.69           C  
ATOM   4362  CG  ARG A 294       7.091 -28.983 -42.023  1.00  0.69           C  
ATOM   4363  CD  ARG A 294       6.903 -29.334 -43.428  1.00  0.69           C  
ATOM   4364  NE  ARG A 294       7.875 -28.652 -44.277  1.00  0.69           N  
ATOM   4365  CZ  ARG A 294       7.975 -28.782 -45.604  1.00  0.69           C  
ATOM   4366  NH1 ARG A 294       7.176 -29.588 -46.276  1.00  0.69           N  
ATOM   4367  NH2 ARG A 294       8.897 -28.073 -46.206  1.00  0.69           N  
ATOM   4368  H   ARG A 294       7.110 -24.908 -40.335  1.00  0.69           H  
ATOM   4369  HA  ARG A 294       6.201 -27.694 -39.800  1.00  0.69           H  
ATOM   4370 1HB  ARG A 294       5.890 -27.300 -42.248  1.00  0.69           H  
ATOM   4371 2HB  ARG A 294       7.615 -27.018 -42.387  1.00  0.69           H  
ATOM   4372 1HG  ARG A 294       8.095 -29.268 -41.711  1.00  0.69           H  
ATOM   4373 2HG  ARG A 294       6.357 -29.512 -41.441  1.00  0.69           H  
ATOM   4374 1HD  ARG A 294       7.029 -30.407 -43.550  1.00  0.69           H  
ATOM   4375 2HD  ARG A 294       5.903 -29.044 -43.743  1.00  0.69           H  
ATOM   4376  HE  ARG A 294       8.545 -27.985 -43.840  1.00  0.69           H  
ATOM   4377 1HH1 ARG A 294       6.471 -30.122 -45.785  1.00  0.69           H  
ATOM   4378 2HH1 ARG A 294       7.269 -29.670 -47.277  1.00  0.69           H  
ATOM   4379 1HH2 ARG A 294       9.480 -27.458 -45.610  1.00  0.69           H  
ATOM   4380 2HH2 ARG A 294       9.023 -28.121 -47.201  1.00  0.69           H  
ATOM   4381  N   ILE A 295       8.434 -28.399 -39.046  1.00  0.68           N  
ATOM   4382  CA  ILE A 295       9.723 -28.731 -38.482  1.00  0.68           C  
ATOM   4383  C   ILE A 295      10.403 -29.709 -39.432  1.00  0.68           C  
ATOM   4384  O   ILE A 295       9.796 -30.676 -39.892  1.00  0.68           O  
ATOM   4385  CB  ILE A 295       9.567 -29.309 -37.065  1.00  0.68           C  
ATOM   4386  CG1 ILE A 295       8.833 -28.246 -36.161  1.00  0.68           C  
ATOM   4387  CG2 ILE A 295      10.978 -29.634 -36.490  1.00  0.68           C  
ATOM   4388  CD1 ILE A 295       8.360 -28.768 -34.851  1.00  0.68           C  
ATOM   4389  H   ILE A 295       7.652 -29.003 -38.852  1.00  0.68           H  
ATOM   4390  HA  ILE A 295      10.337 -27.838 -38.422  1.00  0.68           H  
ATOM   4391  HB  ILE A 295       8.962 -30.209 -37.090  1.00  0.68           H  
ATOM   4392 1HG1 ILE A 295       9.496 -27.426 -35.959  1.00  0.68           H  
ATOM   4393 2HG1 ILE A 295       7.964 -27.865 -36.703  1.00  0.68           H  
ATOM   4394 1HG2 ILE A 295      10.881 -30.033 -35.490  1.00  0.68           H  
ATOM   4395 2HG2 ILE A 295      11.470 -30.373 -37.127  1.00  0.68           H  
ATOM   4396 3HG2 ILE A 295      11.586 -28.727 -36.462  1.00  0.68           H  
ATOM   4397 1HD1 ILE A 295       7.867 -27.969 -34.302  1.00  0.68           H  
ATOM   4398 2HD1 ILE A 295       7.656 -29.590 -35.014  1.00  0.68           H  
ATOM   4399 3HD1 ILE A 295       9.203 -29.121 -34.293  1.00  0.68           H  
ATOM   4400  N   ARG A 296      11.621 -29.368 -39.805  1.00  0.68           N  
ATOM   4401  CA  ARG A 296      12.467 -30.106 -40.725  1.00  0.68           C  
ATOM   4402  C   ARG A 296      13.363 -31.059 -39.959  1.00  0.68           C  
ATOM   4403  O   ARG A 296      13.988 -30.663 -38.966  1.00  0.68           O  
ATOM   4404  CB  ARG A 296      13.317 -29.132 -41.523  1.00  0.68           C  
ATOM   4405  CG  ARG A 296      14.204 -29.723 -42.592  1.00  0.68           C  
ATOM   4406  CD  ARG A 296      14.999 -28.641 -43.237  1.00  0.68           C  
ATOM   4407  NE  ARG A 296      14.165 -27.737 -44.013  1.00  0.68           N  
ATOM   4408  CZ  ARG A 296      13.855 -27.911 -45.309  1.00  0.68           C  
ATOM   4409  NH1 ARG A 296      14.345 -28.945 -45.971  1.00  0.68           N  
ATOM   4410  NH2 ARG A 296      13.068 -27.044 -45.915  1.00  0.68           N  
ATOM   4411  H   ARG A 296      12.015 -28.537 -39.386  1.00  0.68           H  
ATOM   4412  HA  ARG A 296      11.834 -30.677 -41.405  1.00  0.68           H  
ATOM   4413 1HB  ARG A 296      12.664 -28.398 -42.002  1.00  0.68           H  
ATOM   4414 2HB  ARG A 296      13.967 -28.588 -40.844  1.00  0.68           H  
ATOM   4415 1HG  ARG A 296      14.882 -30.455 -42.157  1.00  0.68           H  
ATOM   4416 2HG  ARG A 296      13.585 -30.203 -43.352  1.00  0.68           H  
ATOM   4417 1HD  ARG A 296      15.498 -28.059 -42.462  1.00  0.68           H  
ATOM   4418 2HD  ARG A 296      15.743 -29.078 -43.900  1.00  0.68           H  
ATOM   4419  HE  ARG A 296      13.758 -26.932 -43.542  1.00  0.68           H  
ATOM   4420 1HH1 ARG A 296      14.948 -29.604 -45.500  1.00  0.68           H  
ATOM   4421 2HH1 ARG A 296      14.117 -29.075 -46.945  1.00  0.68           H  
ATOM   4422 1HH2 ARG A 296      12.673 -26.242 -45.382  1.00  0.68           H  
ATOM   4423 2HH2 ARG A 296      12.832 -27.161 -46.883  1.00  0.68           H  
ATOM   4424  N   PHE A 297      13.452 -32.303 -40.432  1.00  0.70           N  
ATOM   4425  CA  PHE A 297      14.253 -33.313 -39.755  1.00  0.70           C  
ATOM   4426  C   PHE A 297      15.230 -33.964 -40.714  1.00  0.70           C  
ATOM   4427  O   PHE A 297      14.971 -34.034 -41.914  1.00  0.70           O  
ATOM   4428  CB  PHE A 297      13.354 -34.436 -39.229  1.00  0.70           C  
ATOM   4429  CG  PHE A 297      12.229 -33.984 -38.383  1.00  0.70           C  
ATOM   4430  CD1 PHE A 297      11.077 -33.664 -38.997  1.00  0.70           C  
ATOM   4431  CD2 PHE A 297      12.280 -33.879 -37.029  1.00  0.70           C  
ATOM   4432  CE1 PHE A 297      10.003 -33.258 -38.312  1.00  0.70           C  
ATOM   4433  CE2 PHE A 297      11.164 -33.444 -36.320  1.00  0.70           C  
ATOM   4434  CZ  PHE A 297      10.030 -33.142 -36.968  1.00  0.70           C  
ATOM   4435  H   PHE A 297      12.929 -32.557 -41.258  1.00  0.70           H  
ATOM   4436  HA  PHE A 297      14.811 -32.850 -38.960  1.00  0.70           H  
ATOM   4437 1HB  PHE A 297      12.943 -34.991 -40.070  1.00  0.70           H  
ATOM   4438 2HB  PHE A 297      13.955 -35.131 -38.641  1.00  0.70           H  
ATOM   4439  HD1 PHE A 297      11.015 -33.743 -40.077  1.00  0.70           H  
ATOM   4440  HD2 PHE A 297      13.195 -34.132 -36.531  1.00  0.70           H  
ATOM   4441  HE1 PHE A 297       9.131 -33.027 -38.875  1.00  0.70           H  
ATOM   4442  HE2 PHE A 297      11.174 -33.341 -35.257  1.00  0.70           H  
ATOM   4443  HZ  PHE A 297       9.152 -32.806 -36.422  1.00  0.70           H  
ATOM   4444  N   GLN A 298      16.316 -34.483 -40.171  1.00  0.71           N  
ATOM   4445  CA  GLN A 298      17.279 -35.267 -40.933  1.00  0.71           C  
ATOM   4446  C   GLN A 298      17.688 -36.452 -40.089  1.00  0.71           C  
ATOM   4447  O   GLN A 298      18.034 -36.283 -38.926  1.00  0.71           O  
ATOM   4448  CB  GLN A 298      18.509 -34.438 -41.303  1.00  0.71           C  
ATOM   4449  CG  GLN A 298      19.589 -35.202 -42.080  1.00  0.71           C  
ATOM   4450  CD  GLN A 298      19.164 -35.554 -43.499  1.00  0.71           C  
ATOM   4451  OE1 GLN A 298      18.814 -34.652 -44.274  1.00  0.71           O  
ATOM   4452  NE2 GLN A 298      19.195 -36.841 -43.863  1.00  0.71           N  
ATOM   4453  H   GLN A 298      16.468 -34.327 -39.176  1.00  0.71           H  
ATOM   4454  HA  GLN A 298      16.806 -35.636 -41.842  1.00  0.71           H  
ATOM   4455 1HB  GLN A 298      18.202 -33.572 -41.894  1.00  0.71           H  
ATOM   4456 2HB  GLN A 298      18.969 -34.074 -40.396  1.00  0.71           H  
ATOM   4457 1HG  GLN A 298      20.478 -34.578 -42.141  1.00  0.71           H  
ATOM   4458 2HG  GLN A 298      19.825 -36.126 -41.554  1.00  0.71           H  
ATOM   4459 1HE2 GLN A 298      18.929 -37.106 -44.784  1.00  0.71           H  
ATOM   4460 2HE2 GLN A 298      19.502 -37.584 -43.204  1.00  0.71           H  
ATOM   4461  N   ASP A 299      17.553 -37.657 -40.626  1.00  0.71           N  
ATOM   4462  CA  ASP A 299      17.899 -38.877 -39.891  1.00  0.71           C  
ATOM   4463  C   ASP A 299      17.188 -38.937 -38.533  1.00  0.71           C  
ATOM   4464  O   ASP A 299      17.767 -39.351 -37.531  1.00  0.71           O  
ATOM   4465  CB  ASP A 299      19.412 -38.958 -39.671  1.00  0.71           C  
ATOM   4466  CG  ASP A 299      20.199 -38.953 -40.981  1.00  0.71           C  
ATOM   4467  OD1 ASP A 299      19.601 -39.129 -42.022  1.00  0.71           O  
ATOM   4468  OD2 ASP A 299      21.381 -38.742 -40.940  1.00  0.71           O  
ATOM   4469  H   ASP A 299      17.234 -37.731 -41.582  1.00  0.71           H  
ATOM   4470  HA  ASP A 299      17.580 -39.737 -40.479  1.00  0.71           H  
ATOM   4471 1HB  ASP A 299      19.746 -38.122 -39.054  1.00  0.71           H  
ATOM   4472 2HB  ASP A 299      19.645 -39.872 -39.126  1.00  0.71           H  
ATOM   4473  N   LYS A 300      15.922 -38.524 -38.524  1.00  0.70           N  
ATOM   4474  CA  LYS A 300      15.065 -38.482 -37.337  1.00  0.70           C  
ATOM   4475  C   LYS A 300      15.577 -37.527 -36.242  1.00  0.70           C  
ATOM   4476  O   LYS A 300      15.313 -37.743 -35.059  1.00  0.70           O  
ATOM   4477  CB  LYS A 300      14.894 -39.879 -36.729  1.00  0.70           C  
ATOM   4478  CG  LYS A 300      14.454 -40.994 -37.696  1.00  0.70           C  
ATOM   4479  CD  LYS A 300      13.085 -40.735 -38.320  1.00  0.70           C  
ATOM   4480  CE  LYS A 300      12.656 -41.926 -39.186  1.00  0.70           C  
ATOM   4481  NZ  LYS A 300      11.412 -41.653 -39.927  1.00  0.70           N  
ATOM   4482  H   LYS A 300      15.541 -38.206 -39.401  1.00  0.70           H  
ATOM   4483  HA  LYS A 300      14.083 -38.121 -37.644  1.00  0.70           H  
ATOM   4484 1HB  LYS A 300      15.823 -40.192 -36.254  1.00  0.70           H  
ATOM   4485 2HB  LYS A 300      14.147 -39.827 -35.945  1.00  0.70           H  
ATOM   4486 1HG  LYS A 300      15.193 -41.119 -38.485  1.00  0.70           H  
ATOM   4487 2HG  LYS A 300      14.396 -41.925 -37.134  1.00  0.70           H  
ATOM   4488 1HD  LYS A 300      12.337 -40.584 -37.532  1.00  0.70           H  
ATOM   4489 2HD  LYS A 300      13.121 -39.838 -38.936  1.00  0.70           H  
ATOM   4490 1HE  LYS A 300      13.446 -42.164 -39.896  1.00  0.70           H  
ATOM   4491 2HE  LYS A 300      12.491 -42.785 -38.538  1.00  0.70           H  
ATOM   4492 1HZ  LYS A 300      11.144 -42.456 -40.471  1.00  0.70           H  
ATOM   4493 2HZ  LYS A 300      10.665 -41.431 -39.252  1.00  0.70           H  
ATOM   4494 3HZ  LYS A 300      11.539 -40.865 -40.539  1.00  0.70           H  
ATOM   4495  N   ARG A 301      16.256 -36.456 -36.636  1.00  0.68           N  
ATOM   4496  CA  ARG A 301      16.708 -35.418 -35.720  1.00  0.68           C  
ATOM   4497  C   ARG A 301      16.204 -34.082 -36.230  1.00  0.68           C  
ATOM   4498  O   ARG A 301      16.368 -33.770 -37.402  1.00  0.68           O  
ATOM   4499  CB  ARG A 301      18.228 -35.394 -35.678  1.00  0.68           C  
ATOM   4500  CG  ARG A 301      18.853 -34.377 -34.758  1.00  0.68           C  
ATOM   4501  CD  ARG A 301      20.331 -34.386 -34.868  1.00  0.68           C  
ATOM   4502  NE  ARG A 301      20.925 -35.644 -34.406  1.00  0.68           N  
ATOM   4503  CZ  ARG A 301      22.214 -36.002 -34.583  1.00  0.68           C  
ATOM   4504  NH1 ARG A 301      23.061 -35.199 -35.194  1.00  0.68           N  
ATOM   4505  NH2 ARG A 301      22.610 -37.179 -34.136  1.00  0.68           N  
ATOM   4506  H   ARG A 301      16.534 -36.383 -37.610  1.00  0.68           H  
ATOM   4507  HA  ARG A 301      16.309 -35.601 -34.726  1.00  0.68           H  
ATOM   4508 1HB  ARG A 301      18.596 -36.381 -35.376  1.00  0.68           H  
ATOM   4509 2HB  ARG A 301      18.609 -35.199 -36.676  1.00  0.68           H  
ATOM   4510 1HG  ARG A 301      18.502 -33.384 -35.028  1.00  0.68           H  
ATOM   4511 2HG  ARG A 301      18.582 -34.597 -33.732  1.00  0.68           H  
ATOM   4512 1HD  ARG A 301      20.604 -34.244 -35.913  1.00  0.68           H  
ATOM   4513 2HD  ARG A 301      20.740 -33.573 -34.270  1.00  0.68           H  
ATOM   4514  HE  ARG A 301      20.329 -36.332 -33.919  1.00  0.68           H  
ATOM   4515 1HH1 ARG A 301      22.748 -34.303 -35.535  1.00  0.68           H  
ATOM   4516 2HH1 ARG A 301      24.021 -35.483 -35.321  1.00  0.68           H  
ATOM   4517 1HH2 ARG A 301      21.911 -37.783 -33.675  1.00  0.68           H  
ATOM   4518 2HH2 ARG A 301      23.562 -37.481 -34.252  1.00  0.68           H  
ATOM   4519  N   ALA A 302      15.543 -33.283 -35.408  1.00  0.66           N  
ATOM   4520  CA  ALA A 302      15.111 -32.001 -35.956  1.00  0.66           C  
ATOM   4521  C   ALA A 302      16.349 -31.186 -36.302  1.00  0.66           C  
ATOM   4522  O   ALA A 302      17.302 -31.164 -35.526  1.00  0.66           O  
ATOM   4523  CB  ALA A 302      14.197 -31.280 -34.986  1.00  0.66           C  
ATOM   4524  H   ALA A 302      15.365 -33.527 -34.449  1.00  0.66           H  
ATOM   4525  HA  ALA A 302      14.562 -32.176 -36.870  1.00  0.66           H  
ATOM   4526 1HB  ALA A 302      13.871 -30.343 -35.423  1.00  0.66           H  
ATOM   4527 2HB  ALA A 302      13.346 -31.897 -34.808  1.00  0.66           H  
ATOM   4528 3HB  ALA A 302      14.715 -31.085 -34.057  1.00  0.66           H  
ATOM   4529  N   VAL A 303      16.327 -30.498 -37.439  1.00  0.65           N  
ATOM   4530  CA  VAL A 303      17.449 -29.647 -37.832  1.00  0.65           C  
ATOM   4531  C   VAL A 303      17.060 -28.184 -38.034  1.00  0.65           C  
ATOM   4532  O   VAL A 303      17.920 -27.302 -37.963  1.00  0.65           O  
ATOM   4533  CB  VAL A 303      18.125 -30.190 -39.112  1.00  0.65           C  
ATOM   4534  CG1 VAL A 303      18.730 -31.560 -38.846  1.00  0.65           C  
ATOM   4535  CG2 VAL A 303      17.102 -30.305 -40.239  1.00  0.65           C  
ATOM   4536  H   VAL A 303      15.516 -30.585 -38.037  1.00  0.65           H  
ATOM   4537  HA  VAL A 303      18.192 -29.683 -37.036  1.00  0.65           H  
ATOM   4538  HB  VAL A 303      18.930 -29.513 -39.402  1.00  0.65           H  
ATOM   4539 1HG1 VAL A 303      19.213 -31.904 -39.750  1.00  0.65           H  
ATOM   4540 2HG1 VAL A 303      19.463 -31.485 -38.043  1.00  0.65           H  
ATOM   4541 3HG1 VAL A 303      17.952 -32.256 -38.560  1.00  0.65           H  
ATOM   4542 1HG2 VAL A 303      17.591 -30.688 -41.135  1.00  0.65           H  
ATOM   4543 2HG2 VAL A 303      16.319 -30.990 -39.940  1.00  0.65           H  
ATOM   4544 3HG2 VAL A 303      16.673 -29.329 -40.450  1.00  0.65           H  
ATOM   4545  N   GLY A 304      15.769 -27.920 -38.236  1.00  0.66           N  
ATOM   4546  CA  GLY A 304      15.327 -26.541 -38.450  1.00  0.66           C  
ATOM   4547  C   GLY A 304      13.834 -26.429 -38.684  1.00  0.66           C  
ATOM   4548  O   GLY A 304      13.130 -27.432 -38.616  1.00  0.66           O  
ATOM   4549  H   GLY A 304      15.107 -28.693 -38.293  1.00  0.66           H  
ATOM   4550 1HA  GLY A 304      15.595 -25.947 -37.577  1.00  0.66           H  
ATOM   4551 2HA  GLY A 304      15.853 -26.122 -39.304  1.00  0.66           H  
ATOM   4552  N   VAL A 305      13.347 -25.201 -38.872  1.00  0.70           N  
ATOM   4553  CA  VAL A 305      11.919 -24.939 -39.037  1.00  0.70           C  
ATOM   4554  C   VAL A 305      11.585 -23.999 -40.208  1.00  0.70           C  
ATOM   4555  O   VAL A 305      12.227 -22.962 -40.412  1.00  0.70           O  
ATOM   4556  CB  VAL A 305      11.338 -24.379 -37.718  1.00  0.70           C  
ATOM   4557  CG1 VAL A 305       9.838 -24.133 -37.858  1.00  0.70           C  
ATOM   4558  CG2 VAL A 305      11.623 -25.363 -36.594  1.00  0.70           C  
ATOM   4559  H   VAL A 305      13.999 -24.428 -38.919  1.00  0.70           H  
ATOM   4560  HA  VAL A 305      11.432 -25.887 -39.234  1.00  0.70           H  
ATOM   4561  HB  VAL A 305      11.802 -23.419 -37.494  1.00  0.70           H  
ATOM   4562 1HG1 VAL A 305       9.461 -23.748 -36.944  1.00  0.70           H  
ATOM   4563 2HG1 VAL A 305       9.638 -23.425 -38.649  1.00  0.70           H  
ATOM   4564 3HG1 VAL A 305       9.340 -25.066 -38.076  1.00  0.70           H  
ATOM   4565 1HG2 VAL A 305      11.237 -24.998 -35.693  1.00  0.70           H  
ATOM   4566 2HG2 VAL A 305      11.171 -26.295 -36.826  1.00  0.70           H  
ATOM   4567 3HG2 VAL A 305      12.670 -25.510 -36.475  1.00  0.70           H  
ATOM   4568  N   ASP A 306      10.568 -24.371 -40.978  1.00  0.77           N  
ATOM   4569  CA  ASP A 306      10.077 -23.577 -42.093  1.00  0.77           C  
ATOM   4570  C   ASP A 306       9.074 -22.567 -41.536  1.00  0.77           C  
ATOM   4571  O   ASP A 306       8.086 -22.951 -40.886  1.00  0.77           O  
ATOM   4572  CB  ASP A 306       9.433 -24.458 -43.156  1.00  0.77           C  
ATOM   4573  CG  ASP A 306      10.444 -25.427 -43.853  1.00  0.77           C  
ATOM   4574  OD1 ASP A 306      11.502 -25.005 -44.318  1.00  0.77           O  
ATOM   4575  OD2 ASP A 306      10.122 -26.605 -43.936  1.00  0.77           O  
ATOM   4576  H   ASP A 306      10.089 -25.230 -40.745  1.00  0.77           H  
ATOM   4577  HA  ASP A 306      10.904 -23.027 -42.541  1.00  0.77           H  
ATOM   4578 1HB  ASP A 306       8.645 -25.040 -42.697  1.00  0.77           H  
ATOM   4579 2HB  ASP A 306       8.972 -23.829 -43.914  1.00  0.77           H  
ATOM   4580  N   VAL A 307       9.404 -21.287 -41.722  1.00  0.88           N  
ATOM   4581  CA  VAL A 307       8.698 -20.140 -41.156  1.00  0.88           C  
ATOM   4582  C   VAL A 307       8.240 -19.114 -42.228  1.00  0.88           C  
ATOM   4583  O   VAL A 307       8.961 -18.873 -43.198  1.00  0.88           O  
ATOM   4584  CB  VAL A 307       9.636 -19.448 -40.138  1.00  0.88           C  
ATOM   4585  CG1 VAL A 307       8.968 -18.289 -39.523  1.00  0.88           C  
ATOM   4586  CG2 VAL A 307      10.086 -20.426 -39.055  1.00  0.88           C  
ATOM   4587  H   VAL A 307      10.226 -21.088 -42.290  1.00  0.88           H  
ATOM   4588  HA  VAL A 307       7.832 -20.515 -40.642  1.00  0.88           H  
ATOM   4589  HB  VAL A 307      10.512 -19.085 -40.672  1.00  0.88           H  
ATOM   4590 1HG1 VAL A 307       9.666 -17.810 -38.833  1.00  0.88           H  
ATOM   4591 2HG1 VAL A 307       8.672 -17.571 -40.283  1.00  0.88           H  
ATOM   4592 3HG1 VAL A 307       8.084 -18.615 -38.975  1.00  0.88           H  
ATOM   4593 1HG2 VAL A 307      10.758 -19.918 -38.371  1.00  0.88           H  
ATOM   4594 2HG2 VAL A 307       9.229 -20.791 -38.512  1.00  0.88           H  
ATOM   4595 3HG2 VAL A 307      10.607 -21.252 -39.510  1.00  0.88           H  
ATOM   4596  N   GLU A 308       7.012 -18.574 -42.115  1.00  0.99           N  
ATOM   4597  CA  GLU A 308       6.569 -17.563 -43.099  1.00  0.99           C  
ATOM   4598  C   GLU A 308       6.194 -16.176 -42.529  1.00  0.99           C  
ATOM   4599  O   GLU A 308       5.440 -16.066 -41.562  1.00  0.99           O  
ATOM   4600  CB  GLU A 308       5.346 -18.068 -43.883  1.00  0.99           C  
ATOM   4601  CG  GLU A 308       5.581 -19.281 -44.771  1.00  0.99           C  
ATOM   4602  CD  GLU A 308       4.329 -19.715 -45.520  1.00  0.99           C  
ATOM   4603  OE1 GLU A 308       3.320 -19.062 -45.375  1.00  0.99           O  
ATOM   4604  OE2 GLU A 308       4.354 -20.750 -46.169  1.00  0.99           O  
ATOM   4605  H   GLU A 308       6.423 -18.856 -41.335  1.00  0.99           H  
ATOM   4606  HA  GLU A 308       7.383 -17.411 -43.796  1.00  0.99           H  
ATOM   4607 1HB  GLU A 308       4.553 -18.328 -43.178  1.00  0.99           H  
ATOM   4608 2HB  GLU A 308       4.971 -17.262 -44.516  1.00  0.99           H  
ATOM   4609 1HG  GLU A 308       6.323 -19.020 -45.496  1.00  0.99           H  
ATOM   4610 2HG  GLU A 308       5.966 -20.101 -44.169  1.00  0.99           H  
ATOM   4611  N   THR A 309       6.690 -15.116 -43.184  1.00  1.10           N  
ATOM   4612  CA  THR A 309       6.389 -13.711 -42.832  1.00  1.10           C  
ATOM   4613  C   THR A 309       5.863 -12.922 -44.003  1.00  1.10           C  
ATOM   4614  O   THR A 309       6.502 -12.846 -45.039  1.00  1.10           O  
ATOM   4615  CB  THR A 309       7.619 -12.995 -42.236  1.00  1.10           C  
ATOM   4616  OG1 THR A 309       7.957 -13.616 -41.005  1.00  1.10           O  
ATOM   4617  CG2 THR A 309       7.412 -11.484 -42.047  1.00  1.10           C  
ATOM   4618  H   THR A 309       7.291 -15.309 -43.986  1.00  1.10           H  
ATOM   4619  HA  THR A 309       5.613 -13.712 -42.070  1.00  1.10           H  
ATOM   4620  HB  THR A 309       8.432 -13.130 -42.915  1.00  1.10           H  
ATOM   4621  HG1 THR A 309       7.200 -13.403 -40.388  1.00  1.10           H  
ATOM   4622 1HG2 THR A 309       8.320 -11.040 -41.643  1.00  1.10           H  
ATOM   4623 2HG2 THR A 309       7.196 -11.037 -43.006  1.00  1.10           H  
ATOM   4624 3HG2 THR A 309       6.592 -11.290 -41.371  1.00  1.10           H  
ATOM   4625  N   MET A 310       4.678 -12.342 -43.857  1.00  1.17           N  
ATOM   4626  CA  MET A 310       4.045 -11.578 -44.935  1.00  1.17           C  
ATOM   4627  C   MET A 310       3.983 -12.404 -46.235  1.00  1.17           C  
ATOM   4628  O   MET A 310       4.148 -11.880 -47.339  1.00  1.17           O  
ATOM   4629  CB  MET A 310       4.807 -10.271 -45.161  1.00  1.17           C  
ATOM   4630  CG  MET A 310       4.842  -9.351 -43.953  1.00  1.17           C  
ATOM   4631  SD  MET A 310       3.245  -8.754 -43.438  1.00  1.17           S  
ATOM   4632  CE  MET A 310       2.934  -7.569 -44.725  1.00  1.17           C  
ATOM   4633  H   MET A 310       4.199 -12.436 -42.973  1.00  1.17           H  
ATOM   4634  HA  MET A 310       3.021 -11.348 -44.640  1.00  1.17           H  
ATOM   4635 1HB  MET A 310       5.832 -10.473 -45.460  1.00  1.17           H  
ATOM   4636 2HB  MET A 310       4.336  -9.720 -45.972  1.00  1.17           H  
ATOM   4637 1HG  MET A 310       5.281  -9.857 -43.115  1.00  1.17           H  
ATOM   4638 2HG  MET A 310       5.461  -8.494 -44.197  1.00  1.17           H  
ATOM   4639 1HE  MET A 310       1.970  -7.092 -44.554  1.00  1.17           H  
ATOM   4640 2HE  MET A 310       3.721  -6.813 -44.717  1.00  1.17           H  
ATOM   4641 3HE  MET A 310       2.925  -8.075 -45.690  1.00  1.17           H  
ATOM   4642  N   GLY A 311       3.781 -13.717 -46.088  1.00  1.18           N  
ATOM   4643  CA  GLY A 311       3.691 -14.656 -47.204  1.00  1.18           C  
ATOM   4644  C   GLY A 311       5.053 -15.126 -47.741  1.00  1.18           C  
ATOM   4645  O   GLY A 311       5.106 -15.948 -48.657  1.00  1.18           O  
ATOM   4646  H   GLY A 311       3.672 -14.077 -45.151  1.00  1.18           H  
ATOM   4647 1HA  GLY A 311       3.115 -15.525 -46.886  1.00  1.18           H  
ATOM   4648 2HA  GLY A 311       3.130 -14.191 -48.013  1.00  1.18           H  
ATOM   4649  N   ARG A 312       6.152 -14.617 -47.191  1.00  1.12           N  
ATOM   4650  CA  ARG A 312       7.473 -14.990 -47.668  1.00  1.12           C  
ATOM   4651  C   ARG A 312       8.017 -16.151 -46.857  1.00  1.12           C  
ATOM   4652  O   ARG A 312       8.112 -16.073 -45.632  1.00  1.12           O  
ATOM   4653  CB  ARG A 312       8.433 -13.824 -47.537  1.00  1.12           C  
ATOM   4654  CG  ARG A 312       8.371 -12.760 -48.632  1.00  1.12           C  
ATOM   4655  CD  ARG A 312       7.151 -11.861 -48.513  1.00  1.12           C  
ATOM   4656  NE  ARG A 312       7.244 -10.703 -49.423  1.00  1.12           N  
ATOM   4657  CZ  ARG A 312       6.288  -9.752 -49.619  1.00  1.12           C  
ATOM   4658  NH1 ARG A 312       5.131  -9.787 -48.985  1.00  1.12           N  
ATOM   4659  NH2 ARG A 312       6.523  -8.763 -50.468  1.00  1.12           N  
ATOM   4660  H   ARG A 312       6.084 -13.933 -46.446  1.00  1.12           H  
ATOM   4661  HA  ARG A 312       7.401 -15.289 -48.714  1.00  1.12           H  
ATOM   4662 1HB  ARG A 312       8.235 -13.324 -46.612  1.00  1.12           H  
ATOM   4663 2HB  ARG A 312       9.455 -14.201 -47.483  1.00  1.12           H  
ATOM   4664 1HG  ARG A 312       9.262 -12.136 -48.579  1.00  1.12           H  
ATOM   4665 2HG  ARG A 312       8.332 -13.257 -49.603  1.00  1.12           H  
ATOM   4666 1HD  ARG A 312       6.256 -12.426 -48.771  1.00  1.12           H  
ATOM   4667 2HD  ARG A 312       7.059 -11.494 -47.487  1.00  1.12           H  
ATOM   4668  HE  ARG A 312       8.102 -10.604 -49.947  1.00  1.12           H  
ATOM   4669 1HH1 ARG A 312       4.907 -10.545 -48.320  1.00  1.12           H  
ATOM   4670 2HH1 ARG A 312       4.445  -9.070 -49.154  1.00  1.12           H  
ATOM   4671 1HH2 ARG A 312       7.403  -8.716 -50.962  1.00  1.12           H  
ATOM   4672 2HH2 ARG A 312       5.820  -8.054 -50.619  1.00  1.12           H  
ATOM   4673  N   ALA A 313       8.383 -17.236 -47.527  1.00  1.02           N  
ATOM   4674  CA  ALA A 313       8.887 -18.397 -46.802  1.00  1.02           C  
ATOM   4675  C   ALA A 313      10.396 -18.368 -46.646  1.00  1.02           C  
ATOM   4676  O   ALA A 313      11.123 -17.979 -47.563  1.00  1.02           O  
ATOM   4677  CB  ALA A 313       8.464 -19.670 -47.508  1.00  1.02           C  
ATOM   4678  H   ALA A 313       8.293 -17.264 -48.534  1.00  1.02           H  
ATOM   4679  HA  ALA A 313       8.461 -18.387 -45.802  1.00  1.02           H  
ATOM   4680 1HB  ALA A 313       8.817 -20.530 -46.939  1.00  1.02           H  
ATOM   4681 2HB  ALA A 313       7.375 -19.700 -47.578  1.00  1.02           H  
ATOM   4682 3HB  ALA A 313       8.893 -19.692 -48.506  1.00  1.02           H  
ATOM   4683  N   TYR A 314      10.855 -18.848 -45.498  1.00  0.90           N  
ATOM   4684  CA  TYR A 314      12.272 -18.991 -45.189  1.00  0.90           C  
ATOM   4685  C   TYR A 314      12.510 -20.092 -44.161  1.00  0.90           C  
ATOM   4686  O   TYR A 314      11.565 -20.543 -43.506  1.00  0.90           O  
ATOM   4687  CB  TYR A 314      12.828 -17.652 -44.732  1.00  0.90           C  
ATOM   4688  CG  TYR A 314      12.125 -17.034 -43.525  1.00  0.90           C  
ATOM   4689  CD1 TYR A 314      12.559 -17.264 -42.232  1.00  0.90           C  
ATOM   4690  CD2 TYR A 314      11.027 -16.214 -43.742  1.00  0.90           C  
ATOM   4691  CE1 TYR A 314      11.896 -16.656 -41.170  1.00  0.90           C  
ATOM   4692  CE2 TYR A 314      10.380 -15.625 -42.693  1.00  0.90           C  
ATOM   4693  CZ  TYR A 314      10.808 -15.829 -41.416  1.00  0.90           C  
ATOM   4694  OH  TYR A 314      10.167 -15.212 -40.371  1.00  0.90           O  
ATOM   4695  H   TYR A 314      10.176 -19.089 -44.774  1.00  0.90           H  
ATOM   4696  HA  TYR A 314      12.795 -19.279 -46.101  1.00  0.90           H  
ATOM   4697 1HB  TYR A 314      13.863 -17.790 -44.479  1.00  0.90           H  
ATOM   4698 2HB  TYR A 314      12.788 -16.945 -45.553  1.00  0.90           H  
ATOM   4699  HD1 TYR A 314      13.424 -17.912 -42.051  1.00  0.90           H  
ATOM   4700  HD2 TYR A 314      10.670 -16.032 -44.756  1.00  0.90           H  
ATOM   4701  HE1 TYR A 314      12.237 -16.820 -40.151  1.00  0.90           H  
ATOM   4702  HE2 TYR A 314       9.534 -14.996 -42.884  1.00  0.90           H  
ATOM   4703  HH  TYR A 314       9.415 -14.676 -40.706  1.00  0.90           H  
ATOM   4704  N   THR A 315      13.761 -20.522 -44.001  1.00  0.81           N  
ATOM   4705  CA  THR A 315      14.009 -21.565 -43.019  1.00  0.81           C  
ATOM   4706  C   THR A 315      15.012 -21.094 -41.973  1.00  0.81           C  
ATOM   4707  O   THR A 315      16.077 -20.560 -42.304  1.00  0.81           O  
ATOM   4708  CB  THR A 315      14.557 -22.836 -43.717  1.00  0.81           C  
ATOM   4709  OG1 THR A 315      13.625 -23.276 -44.733  1.00  0.81           O  
ATOM   4710  CG2 THR A 315      14.744 -23.997 -42.694  1.00  0.81           C  
ATOM   4711  H   THR A 315      14.528 -20.150 -44.562  1.00  0.81           H  
ATOM   4712  HA  THR A 315      13.083 -21.811 -42.503  1.00  0.81           H  
ATOM   4713  HB  THR A 315      15.511 -22.602 -44.183  1.00  0.81           H  
ATOM   4714  HG1 THR A 315      12.857 -23.772 -44.344  1.00  0.81           H  
ATOM   4715 1HG2 THR A 315      15.126 -24.874 -43.212  1.00  0.81           H  
ATOM   4716 2HG2 THR A 315      15.448 -23.703 -41.919  1.00  0.81           H  
ATOM   4717 3HG2 THR A 315      13.784 -24.238 -42.238  1.00  0.81           H  
ATOM   4718  N   LEU A 316      14.674 -21.312 -40.717  1.00  0.74           N  
ATOM   4719  CA  LEU A 316      15.596 -20.993 -39.652  1.00  0.74           C  
ATOM   4720  C   LEU A 316      16.118 -22.339 -39.216  1.00  0.74           C  
ATOM   4721  O   LEU A 316      15.359 -23.305 -39.181  1.00  0.74           O  
ATOM   4722  CB  LEU A 316      14.902 -20.240 -38.518  1.00  0.74           C  
ATOM   4723  CG  LEU A 316      14.191 -18.930 -38.928  1.00  0.74           C  
ATOM   4724  CD1 LEU A 316      13.553 -18.357 -37.714  1.00  0.74           C  
ATOM   4725  CD2 LEU A 316      15.170 -17.934 -39.560  1.00  0.74           C  
ATOM   4726  H   LEU A 316      13.778 -21.758 -40.514  1.00  0.74           H  
ATOM   4727  HA  LEU A 316      16.424 -20.394 -40.029  1.00  0.74           H  
ATOM   4728 1HB  LEU A 316      14.163 -20.900 -38.062  1.00  0.74           H  
ATOM   4729 2HB  LEU A 316      15.642 -19.990 -37.766  1.00  0.74           H  
ATOM   4730  HG  LEU A 316      13.404 -19.164 -39.651  1.00  0.74           H  
ATOM   4731 1HD1 LEU A 316      13.008 -17.446 -37.962  1.00  0.74           H  
ATOM   4732 2HD1 LEU A 316      12.877 -19.098 -37.325  1.00  0.74           H  
ATOM   4733 3HD1 LEU A 316      14.318 -18.130 -36.970  1.00  0.74           H  
ATOM   4734 1HD2 LEU A 316      14.643 -17.051 -39.831  1.00  0.74           H  
ATOM   4735 2HD2 LEU A 316      15.928 -17.675 -38.866  1.00  0.74           H  
ATOM   4736 3HD2 LEU A 316      15.627 -18.364 -40.455  1.00  0.74           H  
ATOM   4737  N   SER A 317      17.378 -22.431 -38.873  1.00  0.71           N  
ATOM   4738  CA  SER A 317      17.928 -23.716 -38.477  1.00  0.71           C  
ATOM   4739  C   SER A 317      18.680 -23.664 -37.177  1.00  0.71           C  
ATOM   4740  O   SER A 317      18.964 -22.579 -36.668  1.00  0.71           O  
ATOM   4741  CB  SER A 317      18.803 -24.229 -39.600  1.00  0.71           C  
ATOM   4742  OG  SER A 317      19.876 -23.353 -39.835  1.00  0.71           O  
ATOM   4743  H   SER A 317      17.984 -21.619 -38.965  1.00  0.71           H  
ATOM   4744  HA  SER A 317      17.116 -24.411 -38.343  1.00  0.71           H  
ATOM   4745 1HB  SER A 317      19.182 -25.224 -39.345  1.00  0.71           H  
ATOM   4746 2HB  SER A 317      18.204 -24.327 -40.503  1.00  0.71           H  
ATOM   4747  HG  SER A 317      19.465 -22.483 -40.039  1.00  0.71           H  
ATOM   4748  N   ALA A 318      18.985 -24.842 -36.633  1.00  0.69           N  
ATOM   4749  CA  ALA A 318      19.708 -24.912 -35.378  1.00  0.69           C  
ATOM   4750  C   ALA A 318      20.865 -25.882 -35.437  1.00  0.69           C  
ATOM   4751  O   ALA A 318      20.755 -26.987 -35.969  1.00  0.69           O  
ATOM   4752  CB  ALA A 318      18.785 -25.363 -34.253  1.00  0.69           C  
ATOM   4753  H   ALA A 318      18.701 -25.703 -37.102  1.00  0.69           H  
ATOM   4754  HA  ALA A 318      20.085 -23.930 -35.155  1.00  0.69           H  
ATOM   4755 1HB  ALA A 318      19.325 -25.400 -33.327  1.00  0.69           H  
ATOM   4756 2HB  ALA A 318      17.971 -24.695 -34.150  1.00  0.69           H  
ATOM   4757 3HB  ALA A 318      18.414 -26.350 -34.473  1.00  0.69           H  
ATOM   4758  N   ARG A 319      21.951 -25.487 -34.796  1.00  0.68           N  
ATOM   4759  CA  ARG A 319      23.119 -26.320 -34.603  1.00  0.68           C  
ATOM   4760  C   ARG A 319      22.934 -27.319 -33.466  1.00  0.68           C  
ATOM   4761  O   ARG A 319      23.551 -28.385 -33.482  1.00  0.68           O  
ATOM   4762  CB  ARG A 319      24.332 -25.445 -34.351  1.00  0.68           C  
ATOM   4763  CG  ARG A 319      24.823 -24.700 -35.577  1.00  0.68           C  
ATOM   4764  CD  ARG A 319      26.095 -24.007 -35.315  1.00  0.68           C  
ATOM   4765  NE  ARG A 319      25.872 -22.848 -34.468  1.00  0.68           N  
ATOM   4766  CZ  ARG A 319      25.631 -21.602 -34.920  1.00  0.68           C  
ATOM   4767  NH1 ARG A 319      25.645 -21.327 -36.208  1.00  0.68           N  
ATOM   4768  NH2 ARG A 319      25.393 -20.671 -34.036  1.00  0.68           N  
ATOM   4769  H   ARG A 319      21.969 -24.534 -34.438  1.00  0.68           H  
ATOM   4770  HA  ARG A 319      23.291 -26.880 -35.523  1.00  0.68           H  
ATOM   4771 1HB  ARG A 319      24.109 -24.712 -33.592  1.00  0.68           H  
ATOM   4772 2HB  ARG A 319      25.153 -26.056 -33.975  1.00  0.68           H  
ATOM   4773 1HG  ARG A 319      24.945 -25.384 -36.413  1.00  0.68           H  
ATOM   4774 2HG  ARG A 319      24.082 -23.957 -35.813  1.00  0.68           H  
ATOM   4775 1HD  ARG A 319      26.787 -24.676 -34.806  1.00  0.68           H  
ATOM   4776 2HD  ARG A 319      26.531 -23.667 -36.253  1.00  0.68           H  
ATOM   4777  HE  ARG A 319      25.819 -22.972 -33.441  1.00  0.68           H  
ATOM   4778 1HH1 ARG A 319      25.840 -22.059 -36.873  1.00  0.68           H  
ATOM   4779 2HH1 ARG A 319      25.476 -20.382 -36.527  1.00  0.68           H  
ATOM   4780 1HH2 ARG A 319      25.391 -20.960 -33.042  1.00  0.68           H  
ATOM   4781 2HH2 ARG A 319      25.205 -19.722 -34.315  1.00  0.68           H  
ATOM   4782  N   LYS A 320      22.104 -26.981 -32.466  1.00  0.67           N  
ATOM   4783  CA  LYS A 320      21.930 -27.887 -31.346  1.00  0.67           C  
ATOM   4784  C   LYS A 320      20.497 -28.440 -31.221  1.00  0.67           C  
ATOM   4785  O   LYS A 320      20.310 -29.650 -31.368  1.00  0.67           O  
ATOM   4786  CB  LYS A 320      22.355 -27.172 -30.050  1.00  0.67           C  
ATOM   4787  CG  LYS A 320      23.876 -26.845 -29.987  1.00  0.67           C  
ATOM   4788  CD  LYS A 320      24.308 -26.140 -28.670  1.00  0.67           C  
ATOM   4789  CE  LYS A 320      25.807 -25.791 -28.684  1.00  0.67           C  
ATOM   4790  NZ  LYS A 320      26.277 -25.133 -27.397  1.00  0.67           N  
ATOM   4791  H   LYS A 320      21.608 -26.095 -32.452  1.00  0.67           H  
ATOM   4792  HA  LYS A 320      22.591 -28.740 -31.490  1.00  0.67           H  
ATOM   4793 1HB  LYS A 320      21.812 -26.238 -29.952  1.00  0.67           H  
ATOM   4794 2HB  LYS A 320      22.094 -27.791 -29.189  1.00  0.67           H  
ATOM   4795 1HG  LYS A 320      24.441 -27.771 -30.097  1.00  0.67           H  
ATOM   4796 2HG  LYS A 320      24.129 -26.190 -30.820  1.00  0.67           H  
ATOM   4797 1HD  LYS A 320      23.750 -25.217 -28.546  1.00  0.67           H  
ATOM   4798 2HD  LYS A 320      24.106 -26.784 -27.816  1.00  0.67           H  
ATOM   4799 1HE  LYS A 320      26.377 -26.706 -28.840  1.00  0.67           H  
ATOM   4800 2HE  LYS A 320      25.997 -25.109 -29.516  1.00  0.67           H  
ATOM   4801 1HZ  LYS A 320      27.261 -24.936 -27.475  1.00  0.67           H  
ATOM   4802 2HZ  LYS A 320      25.777 -24.233 -27.202  1.00  0.67           H  
ATOM   4803 3HZ  LYS A 320      26.122 -25.760 -26.626  1.00  0.67           H  
ATOM   4804  N   GLU A 321      19.494 -27.584 -30.936  1.00  0.66           N  
ATOM   4805  CA  GLU A 321      18.119 -28.108 -30.736  1.00  0.66           C  
ATOM   4806  C   GLU A 321      16.960 -27.194 -31.164  1.00  0.66           C  
ATOM   4807  O   GLU A 321      17.077 -25.966 -31.177  1.00  0.66           O  
ATOM   4808  CB  GLU A 321      17.856 -28.508 -29.269  1.00  0.66           C  
ATOM   4809  CG  GLU A 321      18.796 -29.555 -28.656  1.00  0.66           C  
ATOM   4810  CD  GLU A 321      18.362 -29.946 -27.288  1.00  0.66           C  
ATOM   4811  OE1 GLU A 321      17.343 -29.470 -26.884  1.00  0.66           O  
ATOM   4812  OE2 GLU A 321      19.028 -30.710 -26.631  1.00  0.66           O  
ATOM   4813  H   GLU A 321      19.701 -26.588 -30.871  1.00  0.66           H  
ATOM   4814  HA  GLU A 321      18.030 -29.010 -31.338  1.00  0.66           H  
ATOM   4815 1HB  GLU A 321      17.845 -27.655 -28.644  1.00  0.66           H  
ATOM   4816 2HB  GLU A 321      16.853 -28.933 -29.208  1.00  0.66           H  
ATOM   4817 1HG  GLU A 321      18.813 -30.441 -29.294  1.00  0.66           H  
ATOM   4818 2HG  GLU A 321      19.803 -29.151 -28.596  1.00  0.66           H  
ATOM   4819  N   ILE A 322      15.824 -27.816 -31.478  1.00  0.65           N  
ATOM   4820  CA  ILE A 322      14.572 -27.101 -31.718  1.00  0.65           C  
ATOM   4821  C   ILE A 322      13.578 -27.359 -30.576  1.00  0.65           C  
ATOM   4822  O   ILE A 322      13.338 -28.507 -30.202  1.00  0.65           O  
ATOM   4823  CB  ILE A 322      13.958 -27.464 -33.084  1.00  0.65           C  
ATOM   4824  CG1 ILE A 322      14.916 -27.009 -34.214  1.00  0.65           C  
ATOM   4825  CG2 ILE A 322      12.578 -26.799 -33.237  1.00  0.65           C  
ATOM   4826  CD1 ILE A 322      15.975 -27.989 -34.585  1.00  0.65           C  
ATOM   4827  H   ILE A 322      15.801 -28.839 -31.506  1.00  0.65           H  
ATOM   4828  HA  ILE A 322      14.779 -26.031 -31.731  1.00  0.65           H  
ATOM   4829  HB  ILE A 322      13.851 -28.551 -33.154  1.00  0.65           H  
ATOM   4830 1HG1 ILE A 322      14.333 -26.799 -35.105  1.00  0.65           H  
ATOM   4831 2HG1 ILE A 322      15.414 -26.090 -33.892  1.00  0.65           H  
ATOM   4832 1HG2 ILE A 322      12.150 -27.067 -34.199  1.00  0.65           H  
ATOM   4833 2HG2 ILE A 322      11.919 -27.142 -32.441  1.00  0.65           H  
ATOM   4834 3HG2 ILE A 322      12.685 -25.715 -33.171  1.00  0.65           H  
ATOM   4835 1HD1 ILE A 322      16.587 -27.570 -35.368  1.00  0.65           H  
ATOM   4836 2HD1 ILE A 322      16.601 -28.220 -33.738  1.00  0.65           H  
ATOM   4837 3HD1 ILE A 322      15.525 -28.877 -34.931  1.00  0.65           H  
ATOM   4838  N   VAL A 323      13.058 -26.293 -29.988  1.00  0.64           N  
ATOM   4839  CA  VAL A 323      12.101 -26.395 -28.897  1.00  0.64           C  
ATOM   4840  C   VAL A 323      10.739 -25.882 -29.342  1.00  0.64           C  
ATOM   4841  O   VAL A 323      10.622 -24.753 -29.808  1.00  0.64           O  
ATOM   4842  CB  VAL A 323      12.572 -25.571 -27.686  1.00  0.64           C  
ATOM   4843  CG1 VAL A 323      11.545 -25.658 -26.582  1.00  0.64           C  
ATOM   4844  CG2 VAL A 323      13.929 -26.076 -27.208  1.00  0.64           C  
ATOM   4845  H   VAL A 323      13.325 -25.371 -30.320  1.00  0.64           H  
ATOM   4846  HA  VAL A 323      12.001 -27.439 -28.602  1.00  0.64           H  
ATOM   4847  HB  VAL A 323      12.655 -24.534 -27.977  1.00  0.64           H  
ATOM   4848 1HG1 VAL A 323      11.871 -25.062 -25.742  1.00  0.64           H  
ATOM   4849 2HG1 VAL A 323      10.586 -25.279 -26.941  1.00  0.64           H  
ATOM   4850 3HG1 VAL A 323      11.433 -26.696 -26.278  1.00  0.64           H  
ATOM   4851 1HG2 VAL A 323      14.257 -25.484 -26.362  1.00  0.64           H  
ATOM   4852 2HG2 VAL A 323      13.845 -27.122 -26.913  1.00  0.64           H  
ATOM   4853 3HG2 VAL A 323      14.660 -25.985 -28.017  1.00  0.64           H  
ATOM   4854  N   LEU A 324       9.728 -26.721 -29.210  1.00  0.65           N  
ATOM   4855  CA  LEU A 324       8.369 -26.412 -29.599  1.00  0.65           C  
ATOM   4856  C   LEU A 324       7.497 -26.055 -28.397  1.00  0.65           C  
ATOM   4857  O   LEU A 324       7.357 -26.810 -27.432  1.00  0.65           O  
ATOM   4858  CB  LEU A 324       7.809 -27.594 -30.412  1.00  0.65           C  
ATOM   4859  CG  LEU A 324       6.356 -27.519 -30.859  1.00  0.65           C  
ATOM   4860  CD1 LEU A 324       6.176 -26.361 -31.794  1.00  0.65           C  
ATOM   4861  CD2 LEU A 324       5.982 -28.832 -31.575  1.00  0.65           C  
ATOM   4862  H   LEU A 324       9.905 -27.636 -28.827  1.00  0.65           H  
ATOM   4863  HA  LEU A 324       8.392 -25.544 -30.239  1.00  0.65           H  
ATOM   4864 1HB  LEU A 324       8.405 -27.678 -31.313  1.00  0.65           H  
ATOM   4865 2HB  LEU A 324       7.941 -28.506 -29.836  1.00  0.65           H  
ATOM   4866  HG  LEU A 324       5.713 -27.368 -29.994  1.00  0.65           H  
ATOM   4867 1HD1 LEU A 324       5.147 -26.329 -32.096  1.00  0.65           H  
ATOM   4868 2HD1 LEU A 324       6.437 -25.433 -31.292  1.00  0.65           H  
ATOM   4869 3HD1 LEU A 324       6.808 -26.490 -32.665  1.00  0.65           H  
ATOM   4870 1HD2 LEU A 324       4.948 -28.787 -31.904  1.00  0.65           H  
ATOM   4871 2HD2 LEU A 324       6.623 -28.976 -32.436  1.00  0.65           H  
ATOM   4872 3HD2 LEU A 324       6.102 -29.670 -30.904  1.00  0.65           H  
ATOM   4873  N   SER A 325       6.952 -24.857 -28.434  1.00  0.66           N  
ATOM   4874  CA  SER A 325       6.143 -24.341 -27.351  1.00  0.66           C  
ATOM   4875  C   SER A 325       4.856 -23.745 -27.872  1.00  0.66           C  
ATOM   4876  O   SER A 325       4.183 -22.993 -27.177  1.00  0.66           O  
ATOM   4877  CB  SER A 325       6.909 -23.304 -26.570  1.00  0.66           C  
ATOM   4878  OG  SER A 325       7.288 -22.241 -27.379  1.00  0.66           O  
ATOM   4879  H   SER A 325       7.099 -24.255 -29.245  1.00  0.66           H  
ATOM   4880  HA  SER A 325       5.897 -25.163 -26.691  1.00  0.66           H  
ATOM   4881 1HB  SER A 325       6.286 -22.940 -25.755  1.00  0.66           H  
ATOM   4882 2HB  SER A 325       7.788 -23.747 -26.139  1.00  0.66           H  
ATOM   4883  HG  SER A 325       6.477 -21.968 -27.864  1.00  0.66           H  
ATOM   4884  N   ALA A 326       4.490 -24.089 -29.097  1.00  0.68           N  
ATOM   4885  CA  ALA A 326       3.359 -23.447 -29.756  1.00  0.68           C  
ATOM   4886  C   ALA A 326       1.971 -23.867 -29.291  1.00  0.68           C  
ATOM   4887  O   ALA A 326       1.121 -24.190 -30.098  1.00  0.68           O  
ATOM   4888  CB  ALA A 326       3.465 -23.721 -31.249  1.00  0.68           C  
ATOM   4889  H   ALA A 326       5.055 -24.751 -29.606  1.00  0.68           H  
ATOM   4890  HA  ALA A 326       3.437 -22.380 -29.559  1.00  0.68           H  
ATOM   4891 1HB  ALA A 326       2.683 -23.199 -31.753  1.00  0.68           H  
ATOM   4892 2HB  ALA A 326       4.425 -23.386 -31.627  1.00  0.68           H  
ATOM   4893 3HB  ALA A 326       3.368 -24.785 -31.424  1.00  0.68           H  
ATOM   4894  N   GLY A 327       1.702 -23.804 -28.008  1.00  0.70           N  
ATOM   4895  CA  GLY A 327       0.355 -24.016 -27.532  1.00  0.70           C  
ATOM   4896  C   GLY A 327      -0.116 -25.439 -27.602  1.00  0.70           C  
ATOM   4897  O   GLY A 327       0.323 -26.231 -28.430  1.00  0.70           O  
ATOM   4898  H   GLY A 327       2.438 -23.544 -27.346  1.00  0.70           H  
ATOM   4899 1HA  GLY A 327       0.264 -23.643 -26.515  1.00  0.70           H  
ATOM   4900 2HA  GLY A 327      -0.306 -23.424 -28.129  1.00  0.70           H  
ATOM   4901  N   ALA A 328      -1.147 -25.745 -26.839  1.00  0.70           N  
ATOM   4902  CA  ALA A 328      -1.751 -27.057 -26.951  1.00  0.70           C  
ATOM   4903  C   ALA A 328      -2.314 -27.319 -28.335  1.00  0.70           C  
ATOM   4904  O   ALA A 328      -2.412 -28.463 -28.728  1.00  0.70           O  
ATOM   4905  CB  ALA A 328      -2.824 -27.235 -25.924  1.00  0.70           C  
ATOM   4906  H   ALA A 328      -1.490 -25.081 -26.158  1.00  0.70           H  
ATOM   4907  HA  ALA A 328      -0.992 -27.791 -26.775  1.00  0.70           H  
ATOM   4908 1HB  ALA A 328      -3.249 -28.234 -25.988  1.00  0.70           H  
ATOM   4909 2HB  ALA A 328      -2.374 -27.094 -24.957  1.00  0.70           H  
ATOM   4910 3HB  ALA A 328      -3.593 -26.502 -26.094  1.00  0.70           H  
ATOM   4911  N   PHE A 329      -2.795 -26.296 -29.042  1.00  0.69           N  
ATOM   4912  CA  PHE A 329      -3.393 -26.532 -30.360  1.00  0.69           C  
ATOM   4913  C   PHE A 329      -2.400 -26.480 -31.519  1.00  0.69           C  
ATOM   4914  O   PHE A 329      -2.455 -27.314 -32.429  1.00  0.69           O  
ATOM   4915  CB  PHE A 329      -4.565 -25.592 -30.584  1.00  0.69           C  
ATOM   4916  CG  PHE A 329      -5.648 -25.934 -29.643  1.00  0.69           C  
ATOM   4917  CD1 PHE A 329      -5.558 -27.092 -28.917  1.00  0.69           C  
ATOM   4918  CD2 PHE A 329      -6.729 -25.156 -29.459  1.00  0.69           C  
ATOM   4919  CE1 PHE A 329      -6.471 -27.447 -28.041  1.00  0.69           C  
ATOM   4920  CE2 PHE A 329      -7.682 -25.539 -28.566  1.00  0.69           C  
ATOM   4921  CZ  PHE A 329      -7.551 -26.676 -27.849  1.00  0.69           C  
ATOM   4922  H   PHE A 329      -2.719 -25.365 -28.675  1.00  0.69           H  
ATOM   4923  HA  PHE A 329      -3.799 -27.538 -30.350  1.00  0.69           H  
ATOM   4924 1HB  PHE A 329      -4.262 -24.566 -30.414  1.00  0.69           H  
ATOM   4925 2HB  PHE A 329      -4.939 -25.677 -31.603  1.00  0.69           H  
ATOM   4926  HD1 PHE A 329      -4.726 -27.739 -29.059  1.00  0.69           H  
ATOM   4927  HD2 PHE A 329      -6.842 -24.245 -30.022  1.00  0.69           H  
ATOM   4928  HE1 PHE A 329      -6.331 -28.363 -27.491  1.00  0.69           H  
ATOM   4929  HE2 PHE A 329      -8.548 -24.945 -28.436  1.00  0.69           H  
ATOM   4930  HZ  PHE A 329      -8.322 -26.965 -27.133  1.00  0.69           H  
ATOM   4931  N   GLN A 330      -1.497 -25.507 -31.514  1.00  0.67           N  
ATOM   4932  CA  GLN A 330      -0.572 -25.421 -32.628  1.00  0.67           C  
ATOM   4933  C   GLN A 330       0.587 -26.396 -32.464  1.00  0.67           C  
ATOM   4934  O   GLN A 330       1.130 -26.849 -33.459  1.00  0.67           O  
ATOM   4935  CB  GLN A 330      -0.060 -24.027 -32.919  1.00  0.67           C  
ATOM   4936  CG  GLN A 330       0.843 -23.960 -34.075  1.00  0.67           C  
ATOM   4937  CD  GLN A 330       1.391 -22.588 -34.266  1.00  0.67           C  
ATOM   4938  OE1 GLN A 330       1.288 -21.733 -33.368  1.00  0.67           O  
ATOM   4939  NE2 GLN A 330       1.985 -22.349 -35.421  1.00  0.67           N  
ATOM   4940  H   GLN A 330      -1.431 -24.851 -30.753  1.00  0.67           H  
ATOM   4941  HA  GLN A 330      -1.124 -25.706 -33.514  1.00  0.67           H  
ATOM   4942 1HB  GLN A 330      -0.901 -23.379 -33.140  1.00  0.67           H  
ATOM   4943 2HB  GLN A 330       0.449 -23.631 -32.128  1.00  0.67           H  
ATOM   4944 1HG  GLN A 330       1.667 -24.626 -33.871  1.00  0.67           H  
ATOM   4945 2HG  GLN A 330       0.313 -24.266 -34.983  1.00  0.67           H  
ATOM   4946 1HE2 GLN A 330       2.374 -21.453 -35.614  1.00  0.67           H  
ATOM   4947 2HE2 GLN A 330       2.038 -23.075 -36.114  1.00  0.67           H  
ATOM   4948  N   SER A 331       1.019 -26.707 -31.242  1.00  0.65           N  
ATOM   4949  CA  SER A 331       2.108 -27.659 -31.124  1.00  0.65           C  
ATOM   4950  C   SER A 331       1.769 -29.012 -31.802  1.00  0.65           C  
ATOM   4951  O   SER A 331       2.564 -29.447 -32.630  1.00  0.65           O  
ATOM   4952  CB  SER A 331       2.521 -27.863 -29.669  1.00  0.65           C  
ATOM   4953  OG  SER A 331       3.546 -28.813 -29.562  1.00  0.65           O  
ATOM   4954  H   SER A 331       0.613 -26.307 -30.393  1.00  0.65           H  
ATOM   4955  HA  SER A 331       2.966 -27.239 -31.637  1.00  0.65           H  
ATOM   4956 1HB  SER A 331       2.866 -26.910 -29.264  1.00  0.65           H  
ATOM   4957 2HB  SER A 331       1.688 -28.171 -29.067  1.00  0.65           H  
ATOM   4958  HG  SER A 331       3.796 -28.817 -28.636  1.00  0.65           H  
ATOM   4959  N   PRO A 332       0.620 -29.713 -31.538  1.00  0.62           N  
ATOM   4960  CA  PRO A 332       0.251 -30.938 -32.223  1.00  0.62           C  
ATOM   4961  C   PRO A 332      -0.048 -30.676 -33.683  1.00  0.62           C  
ATOM   4962  O   PRO A 332       0.148 -31.549 -34.514  1.00  0.62           O  
ATOM   4963  CB  PRO A 332      -1.007 -31.396 -31.490  1.00  0.62           C  
ATOM   4964  CG  PRO A 332      -1.539 -30.176 -30.920  1.00  0.62           C  
ATOM   4965  CD  PRO A 332      -0.321 -29.348 -30.523  1.00  0.62           C  
ATOM   4966  HA  PRO A 332       1.063 -31.664 -32.108  1.00  0.62           H  
ATOM   4967 1HB  PRO A 332      -1.705 -31.887 -32.189  1.00  0.62           H  
ATOM   4968 2HB  PRO A 332      -0.750 -32.135 -30.715  1.00  0.62           H  
ATOM   4969 1HG  PRO A 332      -2.166 -29.662 -31.648  1.00  0.62           H  
ATOM   4970 2HG  PRO A 332      -2.184 -30.393 -30.112  1.00  0.62           H  
ATOM   4971 1HD  PRO A 332      -0.620 -28.345 -30.534  1.00  0.62           H  
ATOM   4972 2HD  PRO A 332       0.029 -29.645 -29.538  1.00  0.62           H  
ATOM   4973  N   GLN A 333      -0.421 -29.441 -34.034  1.00  0.60           N  
ATOM   4974  CA  GLN A 333      -0.609 -29.120 -35.435  1.00  0.60           C  
ATOM   4975  C   GLN A 333       0.718 -29.195 -36.123  1.00  0.60           C  
ATOM   4976  O   GLN A 333       0.866 -29.885 -37.123  1.00  0.60           O  
ATOM   4977  CB  GLN A 333      -1.238 -27.745 -35.622  1.00  0.60           C  
ATOM   4978  CG  GLN A 333      -1.360 -27.287 -37.041  1.00  0.60           C  
ATOM   4979  CD  GLN A 333      -2.266 -26.117 -37.165  1.00  0.60           C  
ATOM   4980  OE1 GLN A 333      -2.339 -25.230 -36.299  1.00  0.60           O  
ATOM   4981  NE2 GLN A 333      -2.996 -26.122 -38.263  1.00  0.60           N  
ATOM   4982  H   GLN A 333      -0.637 -28.721 -33.347  1.00  0.60           H  
ATOM   4983  HA  GLN A 333      -1.262 -29.867 -35.874  1.00  0.60           H  
ATOM   4984 1HB  GLN A 333      -2.217 -27.709 -35.140  1.00  0.60           H  
ATOM   4985 2HB  GLN A 333      -0.613 -27.024 -35.155  1.00  0.60           H  
ATOM   4986 1HG  GLN A 333      -0.369 -26.952 -37.357  1.00  0.60           H  
ATOM   4987 2HG  GLN A 333      -1.681 -28.060 -37.693  1.00  0.60           H  
ATOM   4988 1HE2 GLN A 333      -3.662 -25.394 -38.461  1.00  0.60           H  
ATOM   4989 2HE2 GLN A 333      -2.902 -26.845 -38.943  1.00  0.60           H  
ATOM   4990  N   LEU A 334       1.698 -28.504 -35.572  1.00  0.59           N  
ATOM   4991  CA  LEU A 334       3.019 -28.516 -36.136  1.00  0.59           C  
ATOM   4992  C   LEU A 334       3.594 -29.907 -36.100  1.00  0.59           C  
ATOM   4993  O   LEU A 334       4.187 -30.325 -37.090  1.00  0.59           O  
ATOM   4994  CB  LEU A 334       3.934 -27.518 -35.417  1.00  0.59           C  
ATOM   4995  CG  LEU A 334       3.591 -26.079 -35.712  1.00  0.59           C  
ATOM   4996  CD1 LEU A 334       4.430 -25.145 -34.880  1.00  0.59           C  
ATOM   4997  CD2 LEU A 334       3.820 -25.846 -37.139  1.00  0.59           C  
ATOM   4998  H   LEU A 334       1.514 -27.962 -34.741  1.00  0.59           H  
ATOM   4999  HA  LEU A 334       2.944 -28.202 -37.174  1.00  0.59           H  
ATOM   5000 1HB  LEU A 334       3.836 -27.674 -34.336  1.00  0.59           H  
ATOM   5001 2HB  LEU A 334       4.972 -27.697 -35.708  1.00  0.59           H  
ATOM   5002  HG  LEU A 334       2.544 -25.904 -35.491  1.00  0.59           H  
ATOM   5003 1HD1 LEU A 334       4.181 -24.114 -35.120  1.00  0.59           H  
ATOM   5004 2HD1 LEU A 334       4.236 -25.323 -33.840  1.00  0.59           H  
ATOM   5005 3HD1 LEU A 334       5.475 -25.325 -35.104  1.00  0.59           H  
ATOM   5006 1HD2 LEU A 334       3.560 -24.841 -37.364  1.00  0.59           H  
ATOM   5007 2HD2 LEU A 334       4.868 -26.020 -37.373  1.00  0.59           H  
ATOM   5008 3HD2 LEU A 334       3.200 -26.515 -37.731  1.00  0.59           H  
ATOM   5009  N   LEU A 335       3.375 -30.679 -35.034  1.00  0.58           N  
ATOM   5010  CA  LEU A 335       3.923 -32.020 -35.092  1.00  0.58           C  
ATOM   5011  C   LEU A 335       3.261 -32.794 -36.228  1.00  0.58           C  
ATOM   5012  O   LEU A 335       3.963 -33.411 -37.029  1.00  0.58           O  
ATOM   5013  CB  LEU A 335       3.739 -32.780 -33.771  1.00  0.58           C  
ATOM   5014  CG  LEU A 335       4.571 -32.297 -32.587  1.00  0.58           C  
ATOM   5015  CD1 LEU A 335       4.185 -33.077 -31.378  1.00  0.58           C  
ATOM   5016  CD2 LEU A 335       6.039 -32.465 -32.872  1.00  0.58           C  
ATOM   5017  H   LEU A 335       2.887 -30.330 -34.210  1.00  0.58           H  
ATOM   5018  HA  LEU A 335       4.990 -31.948 -35.298  1.00  0.58           H  
ATOM   5019 1HB  LEU A 335       2.706 -32.680 -33.488  1.00  0.58           H  
ATOM   5020 2HB  LEU A 335       3.924 -33.826 -33.918  1.00  0.58           H  
ATOM   5021  HG  LEU A 335       4.349 -31.246 -32.404  1.00  0.58           H  
ATOM   5022 1HD1 LEU A 335       4.755 -32.729 -30.515  1.00  0.58           H  
ATOM   5023 2HD1 LEU A 335       3.127 -32.954 -31.199  1.00  0.58           H  
ATOM   5024 3HD1 LEU A 335       4.401 -34.129 -31.557  1.00  0.58           H  
ATOM   5025 1HD2 LEU A 335       6.598 -32.105 -32.014  1.00  0.58           H  
ATOM   5026 2HD2 LEU A 335       6.266 -33.515 -33.043  1.00  0.58           H  
ATOM   5027 3HD2 LEU A 335       6.310 -31.885 -33.754  1.00  0.58           H  
ATOM   5028  N   MET A 336       1.935 -32.685 -36.396  1.00  0.57           N  
ATOM   5029  CA  MET A 336       1.294 -33.427 -37.477  1.00  0.57           C  
ATOM   5030  C   MET A 336       1.783 -32.948 -38.834  1.00  0.57           C  
ATOM   5031  O   MET A 336       2.193 -33.747 -39.655  1.00  0.57           O  
ATOM   5032  CB  MET A 336      -0.224 -33.347 -37.390  1.00  0.57           C  
ATOM   5033  CG  MET A 336      -0.854 -34.106 -36.204  1.00  0.57           C  
ATOM   5034  SD  MET A 336      -2.653 -33.902 -36.140  1.00  0.57           S  
ATOM   5035  CE  MET A 336      -3.114 -34.720 -34.660  1.00  0.57           C  
ATOM   5036  H   MET A 336       1.367 -32.144 -35.751  1.00  0.57           H  
ATOM   5037  HA  MET A 336       1.577 -34.467 -37.361  1.00  0.57           H  
ATOM   5038 1HB  MET A 336      -0.519 -32.301 -37.319  1.00  0.57           H  
ATOM   5039 2HB  MET A 336      -0.650 -33.756 -38.298  1.00  0.57           H  
ATOM   5040 1HG  MET A 336      -0.623 -35.169 -36.286  1.00  0.57           H  
ATOM   5041 2HG  MET A 336      -0.429 -33.749 -35.281  1.00  0.57           H  
ATOM   5042 1HE  MET A 336      -4.177 -34.665 -34.519  1.00  0.57           H  
ATOM   5043 2HE  MET A 336      -2.813 -35.767 -34.711  1.00  0.57           H  
ATOM   5044 3HE  MET A 336      -2.631 -34.247 -33.818  1.00  0.57           H  
ATOM   5045  N   VAL A 337       1.852 -31.645 -39.045  1.00  0.57           N  
ATOM   5046  CA  VAL A 337       2.288 -31.043 -40.300  1.00  0.57           C  
ATOM   5047  C   VAL A 337       3.717 -31.468 -40.637  1.00  0.57           C  
ATOM   5048  O   VAL A 337       4.084 -31.642 -41.800  1.00  0.57           O  
ATOM   5049  CB  VAL A 337       2.131 -29.515 -40.268  1.00  0.57           C  
ATOM   5050  CG1 VAL A 337       2.801 -28.919 -41.474  1.00  0.57           C  
ATOM   5051  CG2 VAL A 337       0.610 -29.165 -40.269  1.00  0.57           C  
ATOM   5052  H   VAL A 337       1.552 -31.022 -38.304  1.00  0.57           H  
ATOM   5053  HA  VAL A 337       1.639 -31.384 -41.092  1.00  0.57           H  
ATOM   5054  HB  VAL A 337       2.606 -29.110 -39.376  1.00  0.57           H  
ATOM   5055 1HG1 VAL A 337       2.684 -27.836 -41.467  1.00  0.57           H  
ATOM   5056 2HG1 VAL A 337       3.858 -29.168 -41.451  1.00  0.57           H  
ATOM   5057 3HG1 VAL A 337       2.353 -29.326 -42.374  1.00  0.57           H  
ATOM   5058 1HG2 VAL A 337       0.484 -28.090 -40.251  1.00  0.57           H  
ATOM   5059 2HG2 VAL A 337       0.143 -29.568 -41.163  1.00  0.57           H  
ATOM   5060 3HG2 VAL A 337       0.135 -29.595 -39.403  1.00  0.57           H  
ATOM   5061  N   SER A 338       4.520 -31.607 -39.592  1.00  0.57           N  
ATOM   5062  CA  SER A 338       5.923 -31.972 -39.664  1.00  0.57           C  
ATOM   5063  C   SER A 338       6.153 -33.481 -39.848  1.00  0.57           C  
ATOM   5064  O   SER A 338       7.293 -33.898 -40.041  1.00  0.57           O  
ATOM   5065  CB  SER A 338       6.576 -31.535 -38.374  1.00  0.57           C  
ATOM   5066  OG  SER A 338       6.438 -30.167 -38.188  1.00  0.57           O  
ATOM   5067  H   SER A 338       4.147 -31.413 -38.668  1.00  0.57           H  
ATOM   5068  HA  SER A 338       6.377 -31.464 -40.502  1.00  0.57           H  
ATOM   5069 1HB  SER A 338       6.149 -32.072 -37.536  1.00  0.57           H  
ATOM   5070 2HB  SER A 338       7.591 -31.755 -38.406  1.00  0.57           H  
ATOM   5071  HG  SER A 338       5.489 -30.032 -38.013  1.00  0.57           H  
ATOM   5072  N   GLY A 339       5.102 -34.306 -39.792  1.00  0.57           N  
ATOM   5073  CA  GLY A 339       5.274 -35.748 -39.941  1.00  0.57           C  
ATOM   5074  C   GLY A 339       5.292 -36.559 -38.643  1.00  0.57           C  
ATOM   5075  O   GLY A 339       5.682 -37.732 -38.659  1.00  0.57           O  
ATOM   5076  H   GLY A 339       4.159 -33.940 -39.662  1.00  0.57           H  
ATOM   5077 1HA  GLY A 339       4.476 -36.125 -40.574  1.00  0.57           H  
ATOM   5078 2HA  GLY A 339       6.189 -35.929 -40.491  1.00  0.57           H  
ATOM   5079  N   VAL A 340       4.921 -35.944 -37.523  1.00  0.59           N  
ATOM   5080  CA  VAL A 340       4.873 -36.631 -36.237  1.00  0.59           C  
ATOM   5081  C   VAL A 340       3.431 -36.702 -35.723  1.00  0.59           C  
ATOM   5082  O   VAL A 340       2.783 -35.686 -35.501  1.00  0.59           O  
ATOM   5083  CB  VAL A 340       5.759 -35.899 -35.213  1.00  0.59           C  
ATOM   5084  CG1 VAL A 340       5.649 -36.595 -33.867  1.00  0.59           C  
ATOM   5085  CG2 VAL A 340       7.225 -35.863 -35.719  1.00  0.59           C  
ATOM   5086  H   VAL A 340       4.625 -34.978 -37.553  1.00  0.59           H  
ATOM   5087  HA  VAL A 340       5.250 -37.640 -36.363  1.00  0.59           H  
ATOM   5088  HB  VAL A 340       5.412 -34.891 -35.103  1.00  0.59           H  
ATOM   5089 1HG1 VAL A 340       6.247 -36.082 -33.146  1.00  0.59           H  
ATOM   5090 2HG1 VAL A 340       4.615 -36.591 -33.539  1.00  0.59           H  
ATOM   5091 3HG1 VAL A 340       5.991 -37.619 -33.961  1.00  0.59           H  
ATOM   5092 1HG2 VAL A 340       7.844 -35.333 -34.999  1.00  0.59           H  
ATOM   5093 2HG2 VAL A 340       7.596 -36.880 -35.841  1.00  0.59           H  
ATOM   5094 3HG2 VAL A 340       7.268 -35.346 -36.680  1.00  0.59           H  
ATOM   5095  N   GLY A 341       2.938 -37.900 -35.509  1.00  0.60           N  
ATOM   5096  CA  GLY A 341       1.553 -38.040 -35.069  1.00  0.60           C  
ATOM   5097  C   GLY A 341       0.979 -39.304 -35.635  1.00  0.60           C  
ATOM   5098  O   GLY A 341       1.733 -40.082 -36.194  1.00  0.60           O  
ATOM   5099  H   GLY A 341       3.538 -38.708 -35.688  1.00  0.60           H  
ATOM   5100 1HA  GLY A 341       1.526 -38.088 -33.996  1.00  0.60           H  
ATOM   5101 2HA  GLY A 341       0.985 -37.172 -35.393  1.00  0.60           H  
ATOM   5102  N   PRO A 342      -0.315 -39.589 -35.487  1.00  0.62           N  
ATOM   5103  CA  PRO A 342      -0.883 -40.818 -35.984  1.00  0.62           C  
ATOM   5104  C   PRO A 342      -0.691 -40.869 -37.480  1.00  0.62           C  
ATOM   5105  O   PRO A 342      -1.129 -39.963 -38.202  1.00  0.62           O  
ATOM   5106  CB  PRO A 342      -2.371 -40.688 -35.582  1.00  0.62           C  
ATOM   5107  CG  PRO A 342      -2.580 -39.193 -35.270  1.00  0.62           C  
ATOM   5108  CD  PRO A 342      -1.236 -38.677 -34.797  1.00  0.62           C  
ATOM   5109  HA  PRO A 342      -0.396 -41.675 -35.494  1.00  0.62           H  
ATOM   5110 1HB  PRO A 342      -2.991 -41.027 -36.416  1.00  0.62           H  
ATOM   5111 2HB  PRO A 342      -2.629 -41.335 -34.752  1.00  0.62           H  
ATOM   5112 1HG  PRO A 342      -2.956 -38.662 -36.139  1.00  0.62           H  
ATOM   5113 2HG  PRO A 342      -3.348 -39.085 -34.481  1.00  0.62           H  
ATOM   5114 1HD  PRO A 342      -1.131 -37.644 -35.138  1.00  0.62           H  
ATOM   5115 2HD  PRO A 342      -1.138 -38.767 -33.698  1.00  0.62           H  
ATOM   5116  N   ALA A 343      -0.148 -41.983 -37.956  1.00  0.64           N  
ATOM   5117  CA  ALA A 343       0.095 -42.158 -39.381  1.00  0.64           C  
ATOM   5118  C   ALA A 343      -1.159 -41.941 -40.203  1.00  0.64           C  
ATOM   5119  O   ALA A 343      -1.090 -41.381 -41.286  1.00  0.64           O  
ATOM   5120  CB  ALA A 343       0.685 -43.515 -39.667  1.00  0.64           C  
ATOM   5121  H   ALA A 343       0.194 -42.697 -37.297  1.00  0.64           H  
ATOM   5122  HA  ALA A 343       0.822 -41.405 -39.686  1.00  0.64           H  
ATOM   5123 1HB  ALA A 343       0.892 -43.605 -40.725  1.00  0.64           H  
ATOM   5124 2HB  ALA A 343       1.606 -43.622 -39.113  1.00  0.64           H  
ATOM   5125 3HB  ALA A 343      -0.017 -44.295 -39.364  1.00  0.64           H  
ATOM   5126  N   ALA A 344      -2.318 -42.381 -39.705  1.00  0.65           N  
ATOM   5127  CA  ALA A 344      -3.553 -42.234 -40.473  1.00  0.65           C  
ATOM   5128  C   ALA A 344      -3.864 -40.769 -40.813  1.00  0.65           C  
ATOM   5129  O   ALA A 344      -4.358 -40.477 -41.905  1.00  0.65           O  
ATOM   5130  CB  ALA A 344      -4.713 -42.827 -39.699  1.00  0.65           C  
ATOM   5131  H   ALA A 344      -2.329 -42.821 -38.796  1.00  0.65           H  
ATOM   5132  HA  ALA A 344      -3.430 -42.776 -41.411  1.00  0.65           H  
ATOM   5133 1HB  ALA A 344      -5.627 -42.745 -40.287  1.00  0.65           H  
ATOM   5134 2HB  ALA A 344      -4.512 -43.877 -39.485  1.00  0.65           H  
ATOM   5135 3HB  ALA A 344      -4.837 -42.284 -38.762  1.00  0.65           H  
ATOM   5136  N   THR A 345      -3.584 -39.852 -39.883  1.00  0.66           N  
ATOM   5137  CA  THR A 345      -3.856 -38.435 -40.095  1.00  0.66           C  
ATOM   5138  C   THR A 345      -2.845 -37.888 -41.065  1.00  0.66           C  
ATOM   5139  O   THR A 345      -3.151 -37.120 -41.981  1.00  0.66           O  
ATOM   5140  CB  THR A 345      -3.830 -37.636 -38.781  1.00  0.66           C  
ATOM   5141  OG1 THR A 345      -4.848 -38.135 -37.901  1.00  0.66           O  
ATOM   5142  CG2 THR A 345      -4.061 -36.161 -39.034  1.00  0.66           C  
ATOM   5143  H   THR A 345      -3.104 -40.132 -39.030  1.00  0.66           H  
ATOM   5144  HA  THR A 345      -4.847 -38.331 -40.539  1.00  0.66           H  
ATOM   5145  HB  THR A 345      -2.853 -37.761 -38.310  1.00  0.66           H  
ATOM   5146  HG1 THR A 345      -4.693 -39.064 -37.726  1.00  0.66           H  
ATOM   5147 1HG2 THR A 345      -4.037 -35.629 -38.092  1.00  0.66           H  
ATOM   5148 2HG2 THR A 345      -3.281 -35.774 -39.689  1.00  0.66           H  
ATOM   5149 3HG2 THR A 345      -5.037 -36.020 -39.497  1.00  0.66           H  
ATOM   5150  N   LEU A 346      -1.607 -38.295 -40.855  1.00  0.66           N  
ATOM   5151  CA  LEU A 346      -0.533 -37.787 -41.671  1.00  0.66           C  
ATOM   5152  C   LEU A 346      -0.762 -38.209 -43.128  1.00  0.66           C  
ATOM   5153  O   LEU A 346      -0.628 -37.404 -44.054  1.00  0.66           O  
ATOM   5154  CB  LEU A 346       0.767 -38.357 -41.114  1.00  0.66           C  
ATOM   5155  CG  LEU A 346       1.086 -37.854 -39.698  1.00  0.66           C  
ATOM   5156  CD1 LEU A 346       2.277 -38.544 -39.152  1.00  0.66           C  
ATOM   5157  CD2 LEU A 346       1.301 -36.453 -39.737  1.00  0.66           C  
ATOM   5158  H   LEU A 346      -1.412 -38.946 -40.091  1.00  0.66           H  
ATOM   5159  HA  LEU A 346      -0.519 -36.705 -41.608  1.00  0.66           H  
ATOM   5160 1HB  LEU A 346       0.695 -39.438 -41.086  1.00  0.66           H  
ATOM   5161 2HB  LEU A 346       1.594 -38.075 -41.775  1.00  0.66           H  
ATOM   5162  HG  LEU A 346       0.245 -38.065 -39.032  1.00  0.66           H  
ATOM   5163 1HD1 LEU A 346       2.477 -38.174 -38.162  1.00  0.66           H  
ATOM   5164 2HD1 LEU A 346       2.085 -39.598 -39.098  1.00  0.66           H  
ATOM   5165 3HD1 LEU A 346       3.132 -38.344 -39.794  1.00  0.66           H  
ATOM   5166 1HD2 LEU A 346       1.525 -36.124 -38.740  1.00  0.66           H  
ATOM   5167 2HD2 LEU A 346       2.137 -36.233 -40.385  1.00  0.66           H  
ATOM   5168 3HD2 LEU A 346       0.416 -35.931 -40.104  1.00  0.66           H  
ATOM   5169  N   LYS A 347      -1.225 -39.444 -43.332  1.00  0.65           N  
ATOM   5170  CA  LYS A 347      -1.515 -39.930 -44.674  1.00  0.65           C  
ATOM   5171  C   LYS A 347      -2.718 -39.209 -45.272  1.00  0.65           C  
ATOM   5172  O   LYS A 347      -2.688 -38.801 -46.434  1.00  0.65           O  
ATOM   5173  CB  LYS A 347      -1.766 -41.435 -44.643  1.00  0.65           C  
ATOM   5174  CG  LYS A 347      -0.515 -42.271 -44.376  1.00  0.65           C  
ATOM   5175  CD  LYS A 347      -0.845 -43.749 -44.275  1.00  0.65           C  
ATOM   5176  CE  LYS A 347       0.402 -44.587 -44.007  1.00  0.65           C  
ATOM   5177  NZ  LYS A 347       0.072 -46.035 -43.843  1.00  0.65           N  
ATOM   5178  H   LYS A 347      -1.330 -40.075 -42.543  1.00  0.65           H  
ATOM   5179  HA  LYS A 347      -0.650 -39.731 -45.305  1.00  0.65           H  
ATOM   5180 1HB  LYS A 347      -2.491 -41.663 -43.859  1.00  0.65           H  
ATOM   5181 2HB  LYS A 347      -2.194 -41.755 -45.592  1.00  0.65           H  
ATOM   5182 1HG  LYS A 347       0.197 -42.119 -45.189  1.00  0.65           H  
ATOM   5183 2HG  LYS A 347      -0.050 -41.940 -43.453  1.00  0.65           H  
ATOM   5184 1HD  LYS A 347      -1.553 -43.897 -43.455  1.00  0.65           H  
ATOM   5185 2HD  LYS A 347      -1.312 -44.085 -45.200  1.00  0.65           H  
ATOM   5186 1HE  LYS A 347       1.092 -44.474 -44.841  1.00  0.65           H  
ATOM   5187 2HE  LYS A 347       0.884 -44.228 -43.100  1.00  0.65           H  
ATOM   5188 1HZ  LYS A 347       0.919 -46.558 -43.667  1.00  0.65           H  
ATOM   5189 2HZ  LYS A 347      -0.560 -46.147 -43.062  1.00  0.65           H  
ATOM   5190 3HZ  LYS A 347      -0.367 -46.379 -44.684  1.00  0.65           H  
ATOM   5191  N   ALA A 348      -3.745 -38.966 -44.449  1.00  0.64           N  
ATOM   5192  CA  ALA A 348      -4.962 -38.293 -44.892  1.00  0.64           C  
ATOM   5193  C   ALA A 348      -4.665 -36.917 -45.458  1.00  0.64           C  
ATOM   5194  O   ALA A 348      -5.314 -36.474 -46.407  1.00  0.64           O  
ATOM   5195  CB  ALA A 348      -5.938 -38.154 -43.733  1.00  0.64           C  
ATOM   5196  H   ALA A 348      -3.723 -39.316 -43.491  1.00  0.64           H  
ATOM   5197  HA  ALA A 348      -5.415 -38.894 -45.678  1.00  0.64           H  
ATOM   5198 1HB  ALA A 348      -6.849 -37.671 -44.081  1.00  0.64           H  
ATOM   5199 2HB  ALA A 348      -6.174 -39.142 -43.337  1.00  0.64           H  
ATOM   5200 3HB  ALA A 348      -5.487 -37.551 -42.951  1.00  0.64           H  
ATOM   5201  N   HIS A 349      -3.663 -36.252 -44.892  1.00  0.64           N  
ATOM   5202  CA  HIS A 349      -3.308 -34.919 -45.336  1.00  0.64           C  
ATOM   5203  C   HIS A 349      -2.022 -34.849 -46.165  1.00  0.64           C  
ATOM   5204  O   HIS A 349      -1.451 -33.775 -46.332  1.00  0.64           O  
ATOM   5205  CB  HIS A 349      -3.256 -34.006 -44.121  1.00  0.64           C  
ATOM   5206  CG  HIS A 349      -4.603 -33.887 -43.488  1.00  0.64           C  
ATOM   5207  ND1 HIS A 349      -5.647 -33.198 -44.071  1.00  0.64           N  
ATOM   5208  CD2 HIS A 349      -5.090 -34.403 -42.344  1.00  0.64           C  
ATOM   5209  CE1 HIS A 349      -6.713 -33.284 -43.288  1.00  0.64           C  
ATOM   5210  NE2 HIS A 349      -6.400 -34.009 -42.240  1.00  0.64           N  
ATOM   5211  H   HIS A 349      -3.178 -36.667 -44.093  1.00  0.64           H  
ATOM   5212  HA  HIS A 349      -4.101 -34.544 -45.974  1.00  0.64           H  
ATOM   5213 1HB  HIS A 349      -2.579 -34.435 -43.386  1.00  0.64           H  
ATOM   5214 2HB  HIS A 349      -2.883 -33.038 -44.383  1.00  0.64           H  
ATOM   5215  HD2 HIS A 349      -4.546 -35.017 -41.635  1.00  0.64           H  
ATOM   5216  HE1 HIS A 349      -7.697 -32.834 -43.479  1.00  0.64           H  
ATOM   5217  HE2 HIS A 349      -7.022 -34.246 -41.479  1.00  0.64           H  
ATOM   5218  N   ASN A 350      -1.590 -35.988 -46.725  1.00  0.64           N  
ATOM   5219  CA  ASN A 350      -0.403 -36.066 -47.587  1.00  0.64           C  
ATOM   5220  C   ASN A 350       0.893 -35.537 -46.949  1.00  0.64           C  
ATOM   5221  O   ASN A 350       1.685 -34.856 -47.608  1.00  0.64           O  
ATOM   5222  CB  ASN A 350      -0.673 -35.326 -48.889  1.00  0.64           C  
ATOM   5223  CG  ASN A 350      -1.800 -35.938 -49.687  1.00  0.64           C  
ATOM   5224  OD1 ASN A 350      -1.856 -37.157 -49.898  1.00  0.64           O  
ATOM   5225  ND2 ASN A 350      -2.708 -35.101 -50.133  1.00  0.64           N  
ATOM   5226  H   ASN A 350      -2.100 -36.857 -46.550  1.00  0.64           H  
ATOM   5227  HA  ASN A 350      -0.232 -37.119 -47.818  1.00  0.64           H  
ATOM   5228 1HB  ASN A 350      -0.915 -34.287 -48.688  1.00  0.64           H  
ATOM   5229 2HB  ASN A 350       0.229 -35.332 -49.500  1.00  0.64           H  
ATOM   5230 1HD2 ASN A 350      -3.485 -35.441 -50.664  1.00  0.64           H  
ATOM   5231 2HD2 ASN A 350      -2.626 -34.124 -49.936  1.00  0.64           H  
ATOM   5232  N   ILE A 351       1.113 -35.874 -45.683  1.00  0.64           N  
ATOM   5233  CA  ILE A 351       2.292 -35.449 -44.948  1.00  0.64           C  
ATOM   5234  C   ILE A 351       3.313 -36.600 -44.818  1.00  0.64           C  
ATOM   5235  O   ILE A 351       2.924 -37.697 -44.422  1.00  0.64           O  
ATOM   5236  CB  ILE A 351       1.865 -35.002 -43.551  1.00  0.64           C  
ATOM   5237  CG1 ILE A 351       0.865 -33.825 -43.659  1.00  0.64           C  
ATOM   5238  CG2 ILE A 351       3.085 -34.595 -42.794  1.00  0.64           C  
ATOM   5239  CD1 ILE A 351       0.121 -33.519 -42.401  1.00  0.64           C  
ATOM   5240  H   ILE A 351       0.421 -36.431 -45.194  1.00  0.64           H  
ATOM   5241  HA  ILE A 351       2.713 -34.597 -45.457  1.00  0.64           H  
ATOM   5242  HB  ILE A 351       1.366 -35.813 -43.036  1.00  0.64           H  
ATOM   5243 1HG1 ILE A 351       1.412 -32.933 -43.954  1.00  0.64           H  
ATOM   5244 2HG1 ILE A 351       0.139 -34.049 -44.421  1.00  0.64           H  
ATOM   5245 1HG2 ILE A 351       2.819 -34.281 -41.821  1.00  0.64           H  
ATOM   5246 2HG2 ILE A 351       3.757 -35.432 -42.725  1.00  0.64           H  
ATOM   5247 3HG2 ILE A 351       3.587 -33.784 -43.308  1.00  0.64           H  
ATOM   5248 1HD1 ILE A 351      -0.543 -32.689 -42.564  1.00  0.64           H  
ATOM   5249 2HD1 ILE A 351      -0.459 -34.383 -42.098  1.00  0.64           H  
ATOM   5250 3HD1 ILE A 351       0.804 -33.286 -41.628  1.00  0.64           H  
ATOM   5251  N   PRO A 352       4.605 -36.425 -45.187  1.00  0.65           N  
ATOM   5252  CA  PRO A 352       5.641 -37.437 -45.051  1.00  0.65           C  
ATOM   5253  C   PRO A 352       5.709 -37.895 -43.603  1.00  0.65           C  
ATOM   5254  O   PRO A 352       5.594 -37.079 -42.698  1.00  0.65           O  
ATOM   5255  CB  PRO A 352       6.908 -36.677 -45.462  1.00  0.65           C  
ATOM   5256  CG  PRO A 352       6.426 -35.595 -46.396  1.00  0.65           C  
ATOM   5257  CD  PRO A 352       5.075 -35.173 -45.831  1.00  0.65           C  
ATOM   5258  HA  PRO A 352       5.431 -38.276 -45.731  1.00  0.65           H  
ATOM   5259 1HB  PRO A 352       7.419 -36.287 -44.567  1.00  0.65           H  
ATOM   5260 2HB  PRO A 352       7.624 -37.378 -45.944  1.00  0.65           H  
ATOM   5261 1HG  PRO A 352       7.157 -34.774 -46.433  1.00  0.65           H  
ATOM   5262 2HG  PRO A 352       6.343 -35.989 -47.424  1.00  0.65           H  
ATOM   5263 1HD  PRO A 352       5.195 -34.364 -45.079  1.00  0.65           H  
ATOM   5264 2HD  PRO A 352       4.426 -34.873 -46.672  1.00  0.65           H  
ATOM   5265  N   LEU A 353       5.917 -39.184 -43.381  1.00  0.65           N  
ATOM   5266  CA  LEU A 353       5.958 -39.695 -42.012  1.00  0.65           C  
ATOM   5267  C   LEU A 353       7.359 -39.703 -41.426  1.00  0.65           C  
ATOM   5268  O   LEU A 353       8.301 -40.260 -42.003  1.00  0.65           O  
ATOM   5269  CB  LEU A 353       5.364 -41.119 -41.973  1.00  0.65           C  
ATOM   5270  CG  LEU A 353       5.329 -41.835 -40.583  1.00  0.65           C  
ATOM   5271  CD1 LEU A 353       4.412 -41.111 -39.671  1.00  0.65           C  
ATOM   5272  CD2 LEU A 353       4.829 -43.251 -40.761  1.00  0.65           C  
ATOM   5273  H   LEU A 353       6.023 -39.819 -44.156  1.00  0.65           H  
ATOM   5274  HA  LEU A 353       5.338 -39.049 -41.391  1.00  0.65           H  
ATOM   5275 1HB  LEU A 353       4.342 -41.065 -42.333  1.00  0.65           H  
ATOM   5276 2HB  LEU A 353       5.937 -41.750 -42.654  1.00  0.65           H  
ATOM   5277  HG  LEU A 353       6.328 -41.843 -40.141  1.00  0.65           H  
ATOM   5278 1HD1 LEU A 353       4.378 -41.609 -38.730  1.00  0.65           H  
ATOM   5279 2HD1 LEU A 353       4.762 -40.088 -39.524  1.00  0.65           H  
ATOM   5280 3HD1 LEU A 353       3.422 -41.104 -40.114  1.00  0.65           H  
ATOM   5281 1HD2 LEU A 353       4.795 -43.749 -39.797  1.00  0.65           H  
ATOM   5282 2HD2 LEU A 353       3.827 -43.229 -41.194  1.00  0.65           H  
ATOM   5283 3HD2 LEU A 353       5.500 -43.792 -41.426  1.00  0.65           H  
ATOM   5284  N   VAL A 354       7.488 -39.090 -40.256  1.00  0.65           N  
ATOM   5285  CA  VAL A 354       8.708 -39.027 -39.481  1.00  0.65           C  
ATOM   5286  C   VAL A 354       8.577 -40.000 -38.328  1.00  0.65           C  
ATOM   5287  O   VAL A 354       9.433 -40.865 -38.130  1.00  0.65           O  
ATOM   5288  CB  VAL A 354       8.965 -37.598 -38.965  1.00  0.65           C  
ATOM   5289  CG1 VAL A 354      10.200 -37.551 -38.057  1.00  0.65           C  
ATOM   5290  CG2 VAL A 354       9.139 -36.687 -40.152  1.00  0.65           C  
ATOM   5291  H   VAL A 354       6.669 -38.635 -39.863  1.00  0.65           H  
ATOM   5292  HA  VAL A 354       9.544 -39.322 -40.116  1.00  0.65           H  
ATOM   5293  HB  VAL A 354       8.115 -37.273 -38.376  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 354      10.345 -36.534 -37.698  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 354      10.047 -38.216 -37.203  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 354      11.075 -37.872 -38.614  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 354       9.295 -35.677 -39.807  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 354      10.003 -37.008 -40.735  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 354       8.259 -36.719 -40.773  1.00  0.65           H  
ATOM   5300  N   ALA A 355       7.468 -39.886 -37.594  1.00  0.64           N  
ATOM   5301  CA  ALA A 355       7.231 -40.767 -36.468  1.00  0.64           C  
ATOM   5302  C   ALA A 355       5.741 -41.014 -36.280  1.00  0.64           C  
ATOM   5303  O   ALA A 355       4.959 -40.075 -36.079  1.00  0.64           O  
ATOM   5304  CB  ALA A 355       7.839 -40.162 -35.206  1.00  0.64           C  
ATOM   5305  H   ALA A 355       6.796 -39.160 -37.831  1.00  0.64           H  
ATOM   5306  HA  ALA A 355       7.705 -41.730 -36.672  1.00  0.64           H  
ATOM   5307 1HB  ALA A 355       7.680 -40.828 -34.377  1.00  0.64           H  
ATOM   5308 2HB  ALA A 355       8.911 -40.013 -35.348  1.00  0.64           H  
ATOM   5309 3HB  ALA A 355       7.370 -39.213 -34.999  1.00  0.64           H  
ATOM   5310  N   ASP A 356       5.348 -42.286 -36.252  1.00  0.63           N  
ATOM   5311  CA  ASP A 356       3.942 -42.630 -36.065  1.00  0.63           C  
ATOM   5312  C   ASP A 356       3.698 -42.541 -34.574  1.00  0.63           C  
ATOM   5313  O   ASP A 356       4.137 -43.409 -33.817  1.00  0.63           O  
ATOM   5314  CB  ASP A 356       3.628 -44.045 -36.570  1.00  0.63           C  
ATOM   5315  CG  ASP A 356       2.098 -44.428 -36.551  1.00  0.63           C  
ATOM   5316  OD1 ASP A 356       1.268 -43.631 -36.137  1.00  0.63           O  
ATOM   5317  OD2 ASP A 356       1.792 -45.504 -36.993  1.00  0.63           O  
ATOM   5318  H   ASP A 356       6.029 -43.023 -36.398  1.00  0.63           H  
ATOM   5319  HA  ASP A 356       3.309 -41.906 -36.576  1.00  0.63           H  
ATOM   5320 1HB  ASP A 356       4.001 -44.160 -37.583  1.00  0.63           H  
ATOM   5321 2HB  ASP A 356       4.161 -44.763 -35.948  1.00  0.63           H  
ATOM   5322  N   ARG A 357       3.066 -41.462 -34.153  1.00  0.62           N  
ATOM   5323  CA  ARG A 357       2.875 -41.187 -32.736  1.00  0.62           C  
ATOM   5324  C   ARG A 357       1.414 -40.905 -32.461  1.00  0.62           C  
ATOM   5325  O   ARG A 357       1.036 -39.746 -32.299  1.00  0.62           O  
ATOM   5326  CB  ARG A 357       3.747 -40.011 -32.318  1.00  0.62           C  
ATOM   5327  CG  ARG A 357       5.210 -40.333 -32.452  1.00  0.62           C  
ATOM   5328  CD  ARG A 357       5.655 -41.301 -31.434  1.00  0.62           C  
ATOM   5329  NE  ARG A 357       7.044 -41.644 -31.609  1.00  0.62           N  
ATOM   5330  CZ  ARG A 357       7.491 -42.737 -32.288  1.00  0.62           C  
ATOM   5331  NH1 ARG A 357       6.646 -43.584 -32.814  1.00  0.62           N  
ATOM   5332  NH2 ARG A 357       8.782 -42.980 -32.435  1.00  0.62           N  
ATOM   5333  H   ARG A 357       2.722 -40.837 -34.870  1.00  0.62           H  
ATOM   5334  HA  ARG A 357       3.207 -42.043 -32.161  1.00  0.62           H  
ATOM   5335 1HB  ARG A 357       3.530 -39.139 -32.931  1.00  0.62           H  
ATOM   5336 2HB  ARG A 357       3.541 -39.748 -31.273  1.00  0.62           H  
ATOM   5337 1HG  ARG A 357       5.430 -40.734 -33.424  1.00  0.62           H  
ATOM   5338 2HG  ARG A 357       5.787 -39.422 -32.303  1.00  0.62           H  
ATOM   5339 1HD  ARG A 357       5.534 -40.866 -30.436  1.00  0.62           H  
ATOM   5340 2HD  ARG A 357       5.066 -42.216 -31.504  1.00  0.62           H  
ATOM   5341  HE  ARG A 357       7.729 -40.980 -31.263  1.00  0.62           H  
ATOM   5342 1HH1 ARG A 357       5.634 -43.430 -32.762  1.00  0.62           H  
ATOM   5343 2HH1 ARG A 357       6.984 -44.394 -33.307  1.00  0.62           H  
ATOM   5344 1HH2 ARG A 357       9.477 -42.359 -32.047  1.00  0.62           H  
ATOM   5345 2HH2 ARG A 357       9.074 -43.801 -32.941  1.00  0.62           H  
ATOM   5346  N   PRO A 358       0.581 -41.955 -32.333  1.00  0.61           N  
ATOM   5347  CA  PRO A 358      -0.859 -41.942 -32.245  1.00  0.61           C  
ATOM   5348  C   PRO A 358      -1.447 -40.921 -31.317  1.00  0.61           C  
ATOM   5349  O   PRO A 358      -2.524 -40.413 -31.547  1.00  0.61           O  
ATOM   5350  CB  PRO A 358      -1.195 -43.351 -31.783  1.00  0.61           C  
ATOM   5351  CG  PRO A 358      -0.082 -44.183 -32.304  1.00  0.61           C  
ATOM   5352  CD  PRO A 358       1.135 -43.322 -32.193  1.00  0.61           C  
ATOM   5353  HA  PRO A 358      -1.236 -41.790 -33.260  1.00  0.61           H  
ATOM   5354 1HB  PRO A 358      -1.240 -43.362 -30.672  1.00  0.61           H  
ATOM   5355 2HB  PRO A 358      -2.188 -43.649 -32.142  1.00  0.61           H  
ATOM   5356 1HG  PRO A 358      -0.002 -45.117 -31.738  1.00  0.61           H  
ATOM   5357 2HG  PRO A 358      -0.285 -44.456 -33.352  1.00  0.61           H  
ATOM   5358 1HD  PRO A 358       1.626 -43.457 -31.216  1.00  0.61           H  
ATOM   5359 2HD  PRO A 358       1.782 -43.590 -33.018  1.00  0.61           H  
ATOM   5360  N   GLY A 359      -0.729 -40.631 -30.244  1.00  0.60           N  
ATOM   5361  CA  GLY A 359      -1.208 -39.695 -29.255  1.00  0.60           C  
ATOM   5362  C   GLY A 359      -1.199 -38.222 -29.674  1.00  0.60           C  
ATOM   5363  O   GLY A 359      -1.820 -37.402 -28.995  1.00  0.60           O  
ATOM   5364  H   GLY A 359       0.165 -41.082 -30.103  1.00  0.60           H  
ATOM   5365 1HA  GLY A 359      -2.216 -39.977 -28.955  1.00  0.60           H  
ATOM   5366 2HA  GLY A 359      -0.591 -39.801 -28.364  1.00  0.60           H  
ATOM   5367  N   VAL A 360      -0.553 -37.850 -30.787  1.00  0.60           N  
ATOM   5368  CA  VAL A 360      -0.521 -36.410 -31.054  1.00  0.60           C  
ATOM   5369  C   VAL A 360      -1.913 -35.918 -31.367  1.00  0.60           C  
ATOM   5370  O   VAL A 360      -2.563 -36.390 -32.304  1.00  0.60           O  
ATOM   5371  CB  VAL A 360       0.406 -36.033 -32.233  1.00  0.60           C  
ATOM   5372  CG1 VAL A 360       0.337 -34.558 -32.503  1.00  0.60           C  
ATOM   5373  CG2 VAL A 360       1.808 -36.363 -31.930  1.00  0.60           C  
ATOM   5374  H   VAL A 360      -0.070 -38.531 -31.370  1.00  0.60           H  
ATOM   5375  HA  VAL A 360      -0.170 -35.895 -30.167  1.00  0.60           H  
ATOM   5376  HB  VAL A 360       0.068 -36.550 -33.113  1.00  0.60           H  
ATOM   5377 1HG1 VAL A 360       0.987 -34.305 -33.344  1.00  0.60           H  
ATOM   5378 2HG1 VAL A 360      -0.668 -34.268 -32.735  1.00  0.60           H  
ATOM   5379 3HG1 VAL A 360       0.669 -34.024 -31.609  1.00  0.60           H  
ATOM   5380 1HG2 VAL A 360       2.432 -36.079 -32.772  1.00  0.60           H  
ATOM   5381 2HG2 VAL A 360       2.089 -35.807 -31.069  1.00  0.60           H  
ATOM   5382 3HG2 VAL A 360       1.909 -37.426 -31.739  1.00  0.60           H  
ATOM   5383  N   GLY A 361      -2.385 -35.009 -30.517  1.00  0.62           N  
ATOM   5384  CA  GLY A 361      -3.681 -34.380 -30.616  1.00  0.62           C  
ATOM   5385  C   GLY A 361      -4.819 -35.265 -30.135  1.00  0.62           C  
ATOM   5386  O   GLY A 361      -5.951 -34.827 -30.132  1.00  0.62           O  
ATOM   5387  H   GLY A 361      -1.778 -34.718 -29.759  1.00  0.62           H  
ATOM   5388 1HA  GLY A 361      -3.673 -33.456 -30.045  1.00  0.62           H  
ATOM   5389 2HA  GLY A 361      -3.857 -34.103 -31.651  1.00  0.62           H  
ATOM   5390  N   GLN A 362      -4.554 -36.493 -29.690  1.00  0.64           N  
ATOM   5391  CA  GLN A 362      -5.660 -37.404 -29.374  1.00  0.64           C  
ATOM   5392  C   GLN A 362      -6.062 -37.513 -27.914  1.00  0.64           C  
ATOM   5393  O   GLN A 362      -6.962 -38.283 -27.576  1.00  0.64           O  
ATOM   5394  CB  GLN A 362      -5.354 -38.790 -29.899  1.00  0.64           C  
ATOM   5395  CG  GLN A 362      -5.016 -38.806 -31.365  1.00  0.64           C  
ATOM   5396  CD  GLN A 362      -6.026 -38.180 -32.259  1.00  0.64           C  
ATOM   5397  OE1 GLN A 362      -7.217 -38.525 -32.288  1.00  0.64           O  
ATOM   5398  NE2 GLN A 362      -5.535 -37.210 -33.020  1.00  0.64           N  
ATOM   5399  H   GLN A 362      -3.586 -36.819 -29.624  1.00  0.64           H  
ATOM   5400  HA  GLN A 362      -6.536 -37.039 -29.913  1.00  0.64           H  
ATOM   5401 1HB  GLN A 362      -4.508 -39.208 -29.351  1.00  0.64           H  
ATOM   5402 2HB  GLN A 362      -6.208 -39.446 -29.733  1.00  0.64           H  
ATOM   5403 1HG  GLN A 362      -4.066 -38.286 -31.501  1.00  0.64           H  
ATOM   5404 2HG  GLN A 362      -4.911 -39.842 -31.677  1.00  0.64           H  
ATOM   5405 1HE2 GLN A 362      -6.126 -36.719 -33.660  1.00  0.64           H  
ATOM   5406 2HE2 GLN A 362      -4.538 -36.956 -32.935  1.00  0.64           H  
ATOM   5407  N   ASN A 363      -5.365 -36.804 -27.047  1.00  0.66           N  
ATOM   5408  CA  ASN A 363      -5.617 -36.875 -25.614  1.00  0.66           C  
ATOM   5409  C   ASN A 363      -5.813 -35.481 -25.046  1.00  0.66           C  
ATOM   5410  O   ASN A 363      -5.363 -35.178 -23.946  1.00  0.66           O  
ATOM   5411  CB  ASN A 363      -4.468 -37.597 -24.931  1.00  0.66           C  
ATOM   5412  CG  ASN A 363      -4.377 -39.035 -25.382  1.00  0.66           C  
ATOM   5413  OD1 ASN A 363      -5.165 -39.882 -24.947  1.00  0.66           O  
ATOM   5414  ND2 ASN A 363      -3.453 -39.317 -26.253  1.00  0.66           N  
ATOM   5415  H   ASN A 363      -4.637 -36.193 -27.388  1.00  0.66           H  
ATOM   5416  HA  ASN A 363      -6.544 -37.425 -25.448  1.00  0.66           H  
ATOM   5417 1HB  ASN A 363      -3.526 -37.086 -25.165  1.00  0.66           H  
ATOM   5418 2HB  ASN A 363      -4.599 -37.564 -23.852  1.00  0.66           H  
ATOM   5419 1HD2 ASN A 363      -3.374 -40.269 -26.616  1.00  0.66           H  
ATOM   5420 2HD2 ASN A 363      -2.841 -38.588 -26.575  1.00  0.66           H  
ATOM   5421  N   MET A 364      -6.476 -34.627 -25.812  1.00  0.70           N  
ATOM   5422  CA  MET A 364      -6.616 -33.235 -25.420  1.00  0.70           C  
ATOM   5423  C   MET A 364      -7.412 -33.055 -24.163  1.00  0.70           C  
ATOM   5424  O   MET A 364      -8.539 -33.537 -24.030  1.00  0.70           O  
ATOM   5425  CB  MET A 364      -7.312 -32.438 -26.505  1.00  0.70           C  
ATOM   5426  CG  MET A 364      -7.409 -30.966 -26.247  1.00  0.70           C  
ATOM   5427  SD  MET A 364      -8.385 -30.160 -27.477  1.00  0.70           S  
ATOM   5428  CE  MET A 364     -10.008 -30.575 -26.973  1.00  0.70           C  
ATOM   5429  H   MET A 364      -6.912 -34.964 -26.667  1.00  0.70           H  
ATOM   5430  HA  MET A 364      -5.624 -32.825 -25.227  1.00  0.70           H  
ATOM   5431 1HB  MET A 364      -6.799 -32.583 -27.449  1.00  0.70           H  
ATOM   5432 2HB  MET A 364      -8.318 -32.792 -26.614  1.00  0.70           H  
ATOM   5433 1HG  MET A 364      -7.868 -30.786 -25.278  1.00  0.70           H  
ATOM   5434 2HG  MET A 364      -6.420 -30.521 -26.237  1.00  0.70           H  
ATOM   5435 1HE  MET A 364     -10.708 -30.119 -27.656  1.00  0.70           H  
ATOM   5436 2HE  MET A 364     -10.131 -31.657 -26.989  1.00  0.70           H  
ATOM   5437 3HE  MET A 364     -10.187 -30.201 -25.966  1.00  0.70           H  
ATOM   5438  N   GLN A 365      -6.865 -32.292 -23.251  1.00  0.75           N  
ATOM   5439  CA  GLN A 365      -7.559 -32.001 -22.026  1.00  0.75           C  
ATOM   5440  C   GLN A 365      -7.728 -30.503 -21.911  1.00  0.75           C  
ATOM   5441  O   GLN A 365      -6.951 -29.741 -22.467  1.00  0.75           O  
ATOM   5442  CB  GLN A 365      -6.790 -32.559 -20.839  1.00  0.75           C  
ATOM   5443  CG  GLN A 365      -6.649 -34.052 -20.823  1.00  0.75           C  
ATOM   5444  CD  GLN A 365      -5.789 -34.528 -19.685  1.00  0.75           C  
ATOM   5445  OE1 GLN A 365      -5.879 -34.028 -18.531  1.00  0.75           O  
ATOM   5446  NE2 GLN A 365      -4.920 -35.505 -20.018  1.00  0.75           N  
ATOM   5447  H   GLN A 365      -5.925 -31.925 -23.392  1.00  0.75           H  
ATOM   5448  HA  GLN A 365      -8.546 -32.459 -22.052  1.00  0.75           H  
ATOM   5449 1HB  GLN A 365      -5.800 -32.103 -20.791  1.00  0.75           H  
ATOM   5450 2HB  GLN A 365      -7.322 -32.315 -19.952  1.00  0.75           H  
ATOM   5451 1HG  GLN A 365      -7.635 -34.498 -20.723  1.00  0.75           H  
ATOM   5452 2HG  GLN A 365      -6.184 -34.376 -21.749  1.00  0.75           H  
ATOM   5453 1HE2 GLN A 365      -4.232 -35.893 -19.356  1.00  0.75           H  
ATOM   5454 2HE2 GLN A 365      -4.896 -35.841 -20.963  1.00  0.75           H  
ATOM   5455  N   ASP A 366      -8.745 -30.091 -21.189  1.00  0.81           N  
ATOM   5456  CA  ASP A 366      -9.020 -28.693 -20.855  1.00  0.81           C  
ATOM   5457  C   ASP A 366     -10.040 -28.716 -19.733  1.00  0.81           C  
ATOM   5458  O   ASP A 366     -10.649 -29.762 -19.481  1.00  0.81           O  
ATOM   5459  CB  ASP A 366      -9.515 -27.892 -22.085  1.00  0.81           C  
ATOM   5460  CG  ASP A 366      -9.461 -26.305 -21.913  1.00  0.81           C  
ATOM   5461  OD1 ASP A 366      -9.053 -25.827 -20.869  1.00  0.81           O  
ATOM   5462  OD2 ASP A 366      -9.894 -25.611 -22.796  1.00  0.81           O  
ATOM   5463  H   ASP A 366      -9.361 -30.796 -20.806  1.00  0.81           H  
ATOM   5464  HA  ASP A 366      -8.108 -28.223 -20.481  1.00  0.81           H  
ATOM   5465 1HB  ASP A 366      -8.873 -28.132 -22.931  1.00  0.81           H  
ATOM   5466 2HB  ASP A 366     -10.485 -28.215 -22.384  1.00  0.81           H  
ATOM   5467  N   HIS A 367     -10.243 -27.591 -19.065  1.00  0.86           N  
ATOM   5468  CA  HIS A 367     -11.277 -27.586 -18.027  1.00  0.86           C  
ATOM   5469  C   HIS A 367     -12.496 -26.816 -18.505  1.00  0.86           C  
ATOM   5470  O   HIS A 367     -12.402 -25.927 -19.360  1.00  0.86           O  
ATOM   5471  CB  HIS A 367     -10.859 -26.974 -16.686  1.00  0.86           C  
ATOM   5472  CG  HIS A 367      -9.665 -27.546 -15.995  1.00  0.86           C  
ATOM   5473  ND1 HIS A 367      -8.400 -27.033 -16.147  1.00  0.86           N  
ATOM   5474  CD2 HIS A 367      -9.551 -28.586 -15.159  1.00  0.86           C  
ATOM   5475  CE1 HIS A 367      -7.567 -27.704 -15.377  1.00  0.86           C  
ATOM   5476  NE2 HIS A 367      -8.249 -28.665 -14.763  1.00  0.86           N  
ATOM   5477  H   HIS A 367      -9.708 -26.764 -19.345  1.00  0.86           H  
ATOM   5478  HA  HIS A 367     -11.603 -28.604 -17.824  1.00  0.86           H  
ATOM   5479 1HB  HIS A 367     -10.735 -25.933 -16.777  1.00  0.86           H  
ATOM   5480 2HB  HIS A 367     -11.692 -27.101 -15.988  1.00  0.86           H  
ATOM   5481  HD2 HIS A 367     -10.356 -29.222 -14.837  1.00  0.86           H  
ATOM   5482  HE1 HIS A 367      -6.503 -27.502 -15.281  1.00  0.86           H  
ATOM   5483  HE2 HIS A 367      -7.908 -29.379 -14.089  1.00  0.86           H  
ATOM   5484  N   ILE A 368     -13.625 -27.119 -17.885  1.00  0.92           N  
ATOM   5485  CA  ILE A 368     -14.897 -26.490 -18.195  1.00  0.92           C  
ATOM   5486  C   ILE A 368     -15.280 -25.512 -17.098  1.00  0.92           C  
ATOM   5487  O   ILE A 368     -15.079 -25.799 -15.910  1.00  0.92           O  
ATOM   5488  CB  ILE A 368     -15.985 -27.573 -18.293  1.00  0.92           C  
ATOM   5489  CG1 ILE A 368     -17.279 -27.013 -18.781  1.00  0.92           C  
ATOM   5490  CG2 ILE A 368     -16.188 -28.191 -16.959  1.00  0.92           C  
ATOM   5491  CD1 ILE A 368     -18.267 -28.087 -19.197  1.00  0.92           C  
ATOM   5492  H   ILE A 368     -13.610 -27.852 -17.192  1.00  0.92           H  
ATOM   5493  HA  ILE A 368     -14.817 -25.953 -19.142  1.00  0.92           H  
ATOM   5494  HB  ILE A 368     -15.676 -28.328 -18.970  1.00  0.92           H  
ATOM   5495 1HG1 ILE A 368     -17.729 -26.417 -17.987  1.00  0.92           H  
ATOM   5496 2HG1 ILE A 368     -17.075 -26.363 -19.634  1.00  0.92           H  
ATOM   5497 1HG2 ILE A 368     -16.946 -28.973 -17.025  1.00  0.92           H  
ATOM   5498 2HG2 ILE A 368     -15.253 -28.620 -16.620  1.00  0.92           H  
ATOM   5499 3HG2 ILE A 368     -16.518 -27.420 -16.264  1.00  0.92           H  
ATOM   5500 1HD1 ILE A 368     -19.185 -27.650 -19.537  1.00  0.92           H  
ATOM   5501 2HD1 ILE A 368     -17.846 -28.666 -19.993  1.00  0.92           H  
ATOM   5502 3HD1 ILE A 368     -18.476 -28.732 -18.349  1.00  0.92           H  
ATOM   5503  N   ILE A 369     -15.804 -24.349 -17.507  1.00  0.95           N  
ATOM   5504  CA  ILE A 369     -16.223 -23.301 -16.574  1.00  0.95           C  
ATOM   5505  C   ILE A 369     -17.625 -22.766 -16.841  1.00  0.95           C  
ATOM   5506  O   ILE A 369     -18.049 -22.591 -17.983  1.00  0.95           O  
ATOM   5507  CB  ILE A 369     -15.221 -22.117 -16.561  1.00  0.95           C  
ATOM   5508  CG1 ILE A 369     -15.624 -21.033 -15.463  1.00  0.95           C  
ATOM   5509  CG2 ILE A 369     -15.188 -21.485 -17.919  1.00  0.95           C  
ATOM   5510  CD1 ILE A 369     -14.545 -20.025 -15.111  1.00  0.95           C  
ATOM   5511  H   ILE A 369     -15.907 -24.196 -18.510  1.00  0.95           H  
ATOM   5512  HA  ILE A 369     -16.224 -23.741 -15.594  1.00  0.95           H  
ATOM   5513  HB  ILE A 369     -14.243 -22.493 -16.315  1.00  0.95           H  
ATOM   5514 1HG1 ILE A 369     -16.486 -20.474 -15.832  1.00  0.95           H  
ATOM   5515 2HG1 ILE A 369     -15.902 -21.530 -14.558  1.00  0.95           H  
ATOM   5516 1HG2 ILE A 369     -14.471 -20.665 -17.934  1.00  0.95           H  
ATOM   5517 2HG2 ILE A 369     -14.900 -22.229 -18.641  1.00  0.95           H  
ATOM   5518 3HG2 ILE A 369     -16.178 -21.102 -18.160  1.00  0.95           H  
ATOM   5519 1HD1 ILE A 369     -14.927 -19.330 -14.366  1.00  0.95           H  
ATOM   5520 2HD1 ILE A 369     -13.685 -20.542 -14.705  1.00  0.95           H  
ATOM   5521 3HD1 ILE A 369     -14.257 -19.474 -16.005  1.00  0.95           H  
ATOM   5522  N   TYR A 370     -18.353 -22.530 -15.758  1.00  0.97           N  
ATOM   5523  CA  TYR A 370     -19.714 -21.990 -15.804  1.00  0.97           C  
ATOM   5524  C   TYR A 370     -20.024 -21.220 -14.528  1.00  0.97           C  
ATOM   5525  O   TYR A 370     -19.301 -21.344 -13.540  1.00  0.97           O  
ATOM   5526  CB  TYR A 370     -20.701 -23.129 -16.026  1.00  0.97           C  
ATOM   5527  CG  TYR A 370     -20.566 -24.146 -14.980  1.00  0.97           C  
ATOM   5528  CD1 TYR A 370     -21.319 -24.081 -13.832  1.00  0.97           C  
ATOM   5529  CD2 TYR A 370     -19.633 -25.164 -15.167  1.00  0.97           C  
ATOM   5530  CE1 TYR A 370     -21.139 -25.032 -12.873  1.00  0.97           C  
ATOM   5531  CE2 TYR A 370     -19.463 -26.095 -14.213  1.00  0.97           C  
ATOM   5532  CZ  TYR A 370     -20.212 -26.028 -13.075  1.00  0.97           C  
ATOM   5533  OH  TYR A 370     -20.031 -26.938 -12.139  1.00  0.97           O  
ATOM   5534  H   TYR A 370     -17.918 -22.742 -14.856  1.00  0.97           H  
ATOM   5535  HA  TYR A 370     -19.791 -21.297 -16.636  1.00  0.97           H  
ATOM   5536 1HB  TYR A 370     -21.725 -22.750 -16.017  1.00  0.97           H  
ATOM   5537 2HB  TYR A 370     -20.530 -23.600 -16.981  1.00  0.97           H  
ATOM   5538  HD1 TYR A 370     -22.041 -23.274 -13.687  1.00  0.97           H  
ATOM   5539  HD2 TYR A 370     -19.038 -25.205 -16.079  1.00  0.97           H  
ATOM   5540  HE1 TYR A 370     -21.708 -24.996 -11.958  1.00  0.97           H  
ATOM   5541  HE2 TYR A 370     -18.731 -26.893 -14.347  1.00  0.97           H  
ATOM   5542  HH  TYR A 370     -20.800 -26.956 -11.550  1.00  0.97           H  
ATOM   5543  N   ALA A 371     -21.083 -20.409 -14.519  1.00  0.96           N  
ATOM   5544  CA  ALA A 371     -21.361 -19.691 -13.280  1.00  0.96           C  
ATOM   5545  C   ALA A 371     -22.770 -19.120 -13.170  1.00  0.96           C  
ATOM   5546  O   ALA A 371     -23.422 -18.931 -14.191  1.00  0.96           O  
ATOM   5547  CB  ALA A 371     -20.421 -18.508 -13.187  1.00  0.96           C  
ATOM   5548  H   ALA A 371     -21.672 -20.308 -15.336  1.00  0.96           H  
ATOM   5549  HA  ALA A 371     -21.178 -20.392 -12.472  1.00  0.96           H  
ATOM   5550 1HB  ALA A 371     -20.579 -17.997 -12.240  1.00  0.96           H  
ATOM   5551 2HB  ALA A 371     -19.411 -18.838 -13.260  1.00  0.96           H  
ATOM   5552 3HB  ALA A 371     -20.619 -17.822 -14.001  1.00  0.96           H  
ATOM   5553  N   PRO A 372     -23.301 -18.940 -11.951  1.00  0.93           N  
ATOM   5554  CA  PRO A 372     -24.404 -18.073 -11.592  1.00  0.93           C  
ATOM   5555  C   PRO A 372     -23.931 -16.629 -11.403  1.00  0.93           C  
ATOM   5556  O   PRO A 372     -22.740 -16.398 -11.167  1.00  0.93           O  
ATOM   5557  CB  PRO A 372     -24.914 -18.708 -10.305  1.00  0.93           C  
ATOM   5558  CG  PRO A 372     -23.698 -19.266  -9.666  1.00  0.93           C  
ATOM   5559  CD  PRO A 372     -22.829 -19.761 -10.823  1.00  0.93           C  
ATOM   5560  HA  PRO A 372     -25.144 -18.122 -12.388  1.00  0.93           H  
ATOM   5561 1HB  PRO A 372     -25.420 -17.946  -9.688  1.00  0.93           H  
ATOM   5562 2HB  PRO A 372     -25.670 -19.471 -10.533  1.00  0.93           H  
ATOM   5563 1HG  PRO A 372     -23.198 -18.501  -9.072  1.00  0.93           H  
ATOM   5564 2HG  PRO A 372     -23.987 -20.073  -8.977  1.00  0.93           H  
ATOM   5565 1HD  PRO A 372     -21.788 -19.535 -10.584  1.00  0.93           H  
ATOM   5566 2HD  PRO A 372     -22.998 -20.835 -11.012  1.00  0.93           H  
ATOM   5567  N   SER A 373     -24.868 -15.684 -11.375  1.00  0.89           N  
ATOM   5568  CA  SER A 373     -24.547 -14.290 -11.007  1.00  0.89           C  
ATOM   5569  C   SER A 373     -25.708 -13.567 -10.340  1.00  0.89           C  
ATOM   5570  O   SER A 373     -26.882 -13.821 -10.635  1.00  0.89           O  
ATOM   5571  CB  SER A 373     -24.121 -13.462 -12.192  1.00  0.89           C  
ATOM   5572  OG  SER A 373     -23.793 -12.151 -11.799  1.00  0.89           O  
ATOM   5573  H   SER A 373     -25.815 -15.960 -11.638  1.00  0.89           H  
ATOM   5574  HA  SER A 373     -23.721 -14.312 -10.296  1.00  0.89           H  
ATOM   5575 1HB  SER A 373     -23.275 -13.932 -12.697  1.00  0.89           H  
ATOM   5576 2HB  SER A 373     -24.933 -13.410 -12.865  1.00  0.89           H  
ATOM   5577  HG  SER A 373     -23.296 -12.231 -10.958  1.00  0.89           H  
ATOM   5578  N   TYR A 374     -25.336 -12.680  -9.406  1.00  0.86           N  
ATOM   5579  CA  TYR A 374     -26.230 -11.859  -8.581  1.00  0.86           C  
ATOM   5580  C   TYR A 374     -26.017 -10.350  -8.680  1.00  0.86           C  
ATOM   5581  O   TYR A 374     -24.911  -9.858  -8.933  1.00  0.86           O  
ATOM   5582  CB  TYR A 374     -26.059 -12.274  -7.127  1.00  0.86           C  
ATOM   5583  CG  TYR A 374     -26.578 -13.641  -6.799  1.00  0.86           C  
ATOM   5584  CD1 TYR A 374     -25.885 -14.745  -7.199  1.00  0.86           C  
ATOM   5585  CD2 TYR A 374     -27.711 -13.785  -6.018  1.00  0.86           C  
ATOM   5586  CE1 TYR A 374     -26.313 -15.990  -6.867  1.00  0.86           C  
ATOM   5587  CE2 TYR A 374     -28.136 -15.052  -5.664  1.00  0.86           C  
ATOM   5588  CZ  TYR A 374     -27.422 -16.156  -6.096  1.00  0.86           C  
ATOM   5589  OH  TYR A 374     -27.811 -17.442  -5.772  1.00  0.86           O  
ATOM   5590  H   TYR A 374     -24.331 -12.545  -9.277  1.00  0.86           H  
ATOM   5591  HA  TYR A 374     -27.258 -12.063  -8.888  1.00  0.86           H  
ATOM   5592 1HB  TYR A 374     -25.000 -12.237  -6.861  1.00  0.86           H  
ATOM   5593 2HB  TYR A 374     -26.582 -11.554  -6.496  1.00  0.86           H  
ATOM   5594  HD1 TYR A 374     -24.988 -14.634  -7.798  1.00  0.86           H  
ATOM   5595  HD2 TYR A 374     -28.263 -12.902  -5.678  1.00  0.86           H  
ATOM   5596  HE1 TYR A 374     -25.760 -16.860  -7.208  1.00  0.86           H  
ATOM   5597  HE2 TYR A 374     -29.025 -15.180  -5.048  1.00  0.86           H  
ATOM   5598  HH  TYR A 374     -28.566 -17.720  -6.338  1.00  0.86           H  
ATOM   5599  N   ARG A 375     -27.094  -9.607  -8.435  1.00  0.85           N  
ATOM   5600  CA  ARG A 375     -27.061  -8.141  -8.357  1.00  0.85           C  
ATOM   5601  C   ARG A 375     -26.520  -7.769  -6.980  1.00  0.85           C  
ATOM   5602  O   ARG A 375     -27.071  -8.256  -5.981  1.00  0.85           O  
ATOM   5603  CB  ARG A 375     -28.476  -7.600  -8.517  1.00  0.85           C  
ATOM   5604  CG  ARG A 375     -28.614  -6.121  -8.586  1.00  0.85           C  
ATOM   5605  CD  ARG A 375     -30.064  -5.695  -8.647  1.00  0.85           C  
ATOM   5606  NE  ARG A 375     -30.721  -5.988  -9.927  1.00  0.85           N  
ATOM   5607  CZ  ARG A 375     -32.041  -5.789 -10.158  1.00  0.85           C  
ATOM   5608  NH1 ARG A 375     -32.810  -5.309  -9.201  1.00  0.85           N  
ATOM   5609  NH2 ARG A 375     -32.574  -6.069 -11.336  1.00  0.85           N  
ATOM   5610  H   ARG A 375     -27.978 -10.083  -8.273  1.00  0.85           H  
ATOM   5611  HA  ARG A 375     -26.401  -7.734  -9.123  1.00  0.85           H  
ATOM   5612 1HB  ARG A 375     -28.925  -8.009  -9.417  1.00  0.85           H  
ATOM   5613 2HB  ARG A 375     -29.074  -7.936  -7.691  1.00  0.85           H  
ATOM   5614 1HG  ARG A 375     -28.133  -5.662  -7.740  1.00  0.85           H  
ATOM   5615 2HG  ARG A 375     -28.123  -5.794  -9.495  1.00  0.85           H  
ATOM   5616 1HD  ARG A 375     -30.607  -6.229  -7.869  1.00  0.85           H  
ATOM   5617 2HD  ARG A 375     -30.147  -4.642  -8.454  1.00  0.85           H  
ATOM   5618  HE  ARG A 375     -30.161  -6.367 -10.692  1.00  0.85           H  
ATOM   5619 1HH1 ARG A 375     -32.416  -5.088  -8.298  1.00  0.85           H  
ATOM   5620 2HH1 ARG A 375     -33.794  -5.157  -9.374  1.00  0.85           H  
ATOM   5621 1HH2 ARG A 375     -31.990  -6.426 -12.109  1.00  0.85           H  
ATOM   5622 2HH2 ARG A 375     -33.554  -5.913 -11.499  1.00  0.85           H  
ATOM   5623  N   VAL A 376     -25.488  -6.902  -6.913  1.00  0.86           N  
ATOM   5624  CA  VAL A 376     -24.843  -6.577  -5.624  1.00  0.86           C  
ATOM   5625  C   VAL A 376     -24.835  -5.098  -5.216  1.00  0.86           C  
ATOM   5626  O   VAL A 376     -25.028  -4.202  -6.033  1.00  0.86           O  
ATOM   5627  CB  VAL A 376     -23.373  -7.048  -5.630  1.00  0.86           C  
ATOM   5628  CG1 VAL A 376     -23.302  -8.530  -5.823  1.00  0.86           C  
ATOM   5629  CG2 VAL A 376     -22.600  -6.355  -6.710  1.00  0.86           C  
ATOM   5630  H   VAL A 376     -25.118  -6.494  -7.777  1.00  0.86           H  
ATOM   5631  HA  VAL A 376     -25.368  -7.128  -4.850  1.00  0.86           H  
ATOM   5632  HB  VAL A 376     -22.932  -6.812  -4.681  1.00  0.86           H  
ATOM   5633 1HG1 VAL A 376     -22.276  -8.834  -5.797  1.00  0.86           H  
ATOM   5634 2HG1 VAL A 376     -23.845  -9.012  -5.029  1.00  0.86           H  
ATOM   5635 3HG1 VAL A 376     -23.738  -8.803  -6.783  1.00  0.86           H  
ATOM   5636 1HG2 VAL A 376     -21.580  -6.703  -6.665  1.00  0.86           H  
ATOM   5637 2HG2 VAL A 376     -23.027  -6.598  -7.674  1.00  0.86           H  
ATOM   5638 3HG2 VAL A 376     -22.628  -5.273  -6.562  1.00  0.86           H  
ATOM   5639  N   ASN A 377     -24.532  -4.865  -3.928  1.00  0.88           N  
ATOM   5640  CA  ASN A 377     -24.498  -3.532  -3.299  1.00  0.88           C  
ATOM   5641  C   ASN A 377     -23.153  -2.816  -3.303  1.00  0.88           C  
ATOM   5642  O   ASN A 377     -22.950  -1.884  -2.523  1.00  0.88           O  
ATOM   5643  CB  ASN A 377     -24.950  -3.591  -1.842  1.00  0.88           C  
ATOM   5644  CG  ASN A 377     -26.428  -3.752  -1.612  1.00  0.88           C  
ATOM   5645  OD1 ASN A 377     -27.183  -2.784  -1.779  1.00  0.88           O  
ATOM   5646  ND2 ASN A 377     -26.857  -4.916  -1.213  1.00  0.88           N  
ATOM   5647  H   ASN A 377     -24.384  -5.685  -3.336  1.00  0.88           H  
ATOM   5648  HA  ASN A 377     -25.186  -2.886  -3.843  1.00  0.88           H  
ATOM   5649 1HB  ASN A 377     -24.444  -4.428  -1.358  1.00  0.88           H  
ATOM   5650 2HB  ASN A 377     -24.620  -2.686  -1.335  1.00  0.88           H  
ATOM   5651 1HD2 ASN A 377     -27.832  -5.056  -1.027  1.00  0.88           H  
ATOM   5652 2HD2 ASN A 377     -26.215  -5.670  -1.089  1.00  0.88           H  
ATOM   5653  N   VAL A 378     -22.230  -3.249  -4.135  1.00  0.91           N  
ATOM   5654  CA  VAL A 378     -20.904  -2.640  -4.171  1.00  0.91           C  
ATOM   5655  C   VAL A 378     -20.475  -2.248  -5.568  1.00  0.91           C  
ATOM   5656  O   VAL A 378     -21.118  -2.609  -6.554  1.00  0.91           O  
ATOM   5657  CB  VAL A 378     -19.862  -3.603  -3.627  1.00  0.91           C  
ATOM   5658  CG1 VAL A 378     -20.212  -3.984  -2.193  1.00  0.91           C  
ATOM   5659  CG2 VAL A 378     -19.784  -4.781  -4.556  1.00  0.91           C  
ATOM   5660  H   VAL A 378     -22.454  -4.012  -4.759  1.00  0.91           H  
ATOM   5661  HA  VAL A 378     -20.915  -1.744  -3.553  1.00  0.91           H  
ATOM   5662  HB  VAL A 378     -18.896  -3.109  -3.603  1.00  0.91           H  
ATOM   5663 1HG1 VAL A 378     -19.476  -4.665  -1.790  1.00  0.91           H  
ATOM   5664 2HG1 VAL A 378     -20.244  -3.083  -1.580  1.00  0.91           H  
ATOM   5665 3HG1 VAL A 378     -21.172  -4.457  -2.174  1.00  0.91           H  
ATOM   5666 1HG2 VAL A 378     -19.033  -5.479  -4.212  1.00  0.91           H  
ATOM   5667 2HG2 VAL A 378     -20.751  -5.266  -4.603  1.00  0.91           H  
ATOM   5668 3HG2 VAL A 378     -19.517  -4.417  -5.534  1.00  0.91           H  
ATOM   5669  N   ILE A 379     -19.378  -1.503  -5.654  1.00  0.95           N  
ATOM   5670  CA  ILE A 379     -18.783  -1.198  -6.947  1.00  0.95           C  
ATOM   5671  C   ILE A 379     -18.004  -2.426  -7.382  1.00  0.95           C  
ATOM   5672  O   ILE A 379     -17.172  -2.929  -6.623  1.00  0.95           O  
ATOM   5673  CB  ILE A 379     -17.849   0.020  -6.877  1.00  0.95           C  
ATOM   5674  CG1 ILE A 379     -18.648   1.260  -6.477  1.00  0.95           C  
ATOM   5675  CG2 ILE A 379     -17.185   0.243  -8.236  1.00  0.95           C  
ATOM   5676  CD1 ILE A 379     -17.783   2.445  -6.114  1.00  0.95           C  
ATOM   5677  H   ILE A 379     -18.922  -1.189  -4.810  1.00  0.95           H  
ATOM   5678  HA  ILE A 379     -19.556  -1.004  -7.671  1.00  0.95           H  
ATOM   5679  HB  ILE A 379     -17.081  -0.151  -6.121  1.00  0.95           H  
ATOM   5680 1HG1 ILE A 379     -19.290   1.548  -7.313  1.00  0.95           H  
ATOM   5681 2HG1 ILE A 379     -19.279   1.016  -5.624  1.00  0.95           H  
ATOM   5682 1HG2 ILE A 379     -16.523   1.102  -8.179  1.00  0.95           H  
ATOM   5683 2HG2 ILE A 379     -16.608  -0.639  -8.519  1.00  0.95           H  
ATOM   5684 3HG2 ILE A 379     -17.951   0.427  -8.981  1.00  0.95           H  
ATOM   5685 1HD1 ILE A 379     -18.417   3.290  -5.844  1.00  0.95           H  
ATOM   5686 2HD1 ILE A 379     -17.149   2.185  -5.266  1.00  0.95           H  
ATOM   5687 3HD1 ILE A 379     -17.158   2.720  -6.952  1.00  0.95           H  
ATOM   5688  N   THR A 380     -18.291  -2.924  -8.578  1.00  0.99           N  
ATOM   5689  CA  THR A 380     -17.629  -4.128  -9.062  1.00  0.99           C  
ATOM   5690  C   THR A 380     -16.948  -3.846 -10.366  1.00  0.99           C  
ATOM   5691  O   THR A 380     -17.115  -2.779 -10.944  1.00  0.99           O  
ATOM   5692  CB  THR A 380     -18.595  -5.317  -9.322  1.00  0.99           C  
ATOM   5693  OG1 THR A 380     -19.419  -5.110 -10.479  1.00  0.99           O  
ATOM   5694  CG2 THR A 380     -19.473  -5.541  -8.155  1.00  0.99           C  
ATOM   5695  H   THR A 380     -18.988  -2.461  -9.142  1.00  0.99           H  
ATOM   5696  HA  THR A 380     -16.870  -4.429  -8.340  1.00  0.99           H  
ATOM   5697  HB  THR A 380     -18.027  -6.182  -9.500  1.00  0.99           H  
ATOM   5698  HG1 THR A 380     -19.995  -5.940 -10.571  1.00  0.99           H  
ATOM   5699 1HG2 THR A 380     -20.107  -6.384  -8.375  1.00  0.99           H  
ATOM   5700 2HG2 THR A 380     -18.864  -5.754  -7.285  1.00  0.99           H  
ATOM   5701 3HG2 THR A 380     -20.084  -4.662  -7.970  1.00  0.99           H  
ATOM   5702  N   GLN A 381     -16.277  -4.842 -10.907  1.00  1.03           N  
ATOM   5703  CA  GLN A 381     -15.672  -4.687 -12.224  1.00  1.03           C  
ATOM   5704  C   GLN A 381     -16.725  -4.332 -13.297  1.00  1.03           C  
ATOM   5705  O   GLN A 381     -16.380  -3.761 -14.328  1.00  1.03           O  
ATOM   5706  CB  GLN A 381     -14.941  -5.962 -12.658  1.00  1.03           C  
ATOM   5707  CG  GLN A 381     -13.683  -6.341 -11.848  1.00  1.03           C  
ATOM   5708  CD  GLN A 381     -12.625  -5.372 -11.996  1.00  1.03           C  
ATOM   5709  OE1 GLN A 381     -12.777  -4.525 -12.860  1.00  1.03           O  
ATOM   5710  NE2 GLN A 381     -11.550  -5.462 -11.210  1.00  1.03           N  
ATOM   5711  H   GLN A 381     -16.141  -5.692 -10.355  1.00  1.03           H  
ATOM   5712  HA  GLN A 381     -14.952  -3.868 -12.176  1.00  1.03           H  
ATOM   5713 1HB  GLN A 381     -15.628  -6.782 -12.630  1.00  1.03           H  
ATOM   5714 2HB  GLN A 381     -14.631  -5.854 -13.699  1.00  1.03           H  
ATOM   5715 1HG  GLN A 381     -13.926  -6.422 -10.794  1.00  1.03           H  
ATOM   5716 2HG  GLN A 381     -13.305  -7.283 -12.220  1.00  1.03           H  
ATOM   5717 1HE2 GLN A 381     -10.765  -4.813 -11.303  1.00  1.03           H  
ATOM   5718 2HE2 GLN A 381     -11.470  -6.199 -10.510  1.00  1.03           H  
ATOM   5719  N   SER A 382     -18.020  -4.669 -13.092  1.00  1.08           N  
ATOM   5720  CA  SER A 382     -19.045  -4.358 -14.103  1.00  1.08           C  
ATOM   5721  C   SER A 382     -19.258  -2.847 -14.192  1.00  1.08           C  
ATOM   5722  O   SER A 382     -19.751  -2.316 -15.191  1.00  1.08           O  
ATOM   5723  CB  SER A 382     -20.357  -5.086 -13.801  1.00  1.08           C  
ATOM   5724  OG  SER A 382     -20.989  -4.606 -12.639  1.00  1.08           O  
ATOM   5725  H   SER A 382     -18.317  -5.080 -12.207  1.00  1.08           H  
ATOM   5726  HA  SER A 382     -18.699  -4.700 -15.074  1.00  1.08           H  
ATOM   5727 1HB  SER A 382     -21.028  -4.976 -14.648  1.00  1.08           H  
ATOM   5728 2HB  SER A 382     -20.161  -6.142 -13.688  1.00  1.08           H  
ATOM   5729  HG  SER A 382     -20.328  -4.654 -11.928  1.00  1.08           H  
ATOM   5730  N   ALA A 383     -18.819  -2.135 -13.154  1.00  1.15           N  
ATOM   5731  CA  ALA A 383     -18.905  -0.693 -13.084  1.00  1.15           C  
ATOM   5732  C   ALA A 383     -18.105  -0.082 -14.215  1.00  1.15           C  
ATOM   5733  O   ALA A 383     -18.455   0.976 -14.713  1.00  1.15           O  
ATOM   5734  CB  ALA A 383     -18.409  -0.180 -11.746  1.00  1.15           C  
ATOM   5735  H   ALA A 383     -18.382  -2.608 -12.370  1.00  1.15           H  
ATOM   5736  HA  ALA A 383     -19.951  -0.409 -13.198  1.00  1.15           H  
ATOM   5737 1HB  ALA A 383     -18.513   0.889 -11.714  1.00  1.15           H  
ATOM   5738 2HB  ALA A 383     -19.003  -0.628 -10.951  1.00  1.15           H  
ATOM   5739 3HB  ALA A 383     -17.364  -0.446 -11.617  1.00  1.15           H  
ATOM   5740  N   LEU A 384     -17.068  -0.793 -14.687  1.00  1.22           N  
ATOM   5741  CA  LEU A 384     -16.168  -0.309 -15.731  1.00  1.22           C  
ATOM   5742  C   LEU A 384     -16.802  -0.253 -17.090  1.00  1.22           C  
ATOM   5743  O   LEU A 384     -16.180   0.197 -18.048  1.00  1.22           O  
ATOM   5744  CB  LEU A 384     -14.986  -1.232 -15.876  1.00  1.22           C  
ATOM   5745  CG  LEU A 384     -14.059  -1.295 -14.769  1.00  1.22           C  
ATOM   5746  CD1 LEU A 384     -13.112  -2.386 -15.088  1.00  1.22           C  
ATOM   5747  CD2 LEU A 384     -13.349   0.059 -14.623  1.00  1.22           C  
ATOM   5748  H   LEU A 384     -16.870  -1.719 -14.301  1.00  1.22           H  
ATOM   5749  HA  LEU A 384     -15.828   0.690 -15.461  1.00  1.22           H  
ATOM   5750 1HB  LEU A 384     -15.358  -2.240 -16.055  1.00  1.22           H  
ATOM   5751 2HB  LEU A 384     -14.419  -0.923 -16.754  1.00  1.22           H  
ATOM   5752  HG  LEU A 384     -14.580  -1.540 -13.842  1.00  1.22           H  
ATOM   5753 1HD1 LEU A 384     -12.373  -2.488 -14.317  1.00  1.22           H  
ATOM   5754 2HD1 LEU A 384     -13.666  -3.324 -15.185  1.00  1.22           H  
ATOM   5755 3HD1 LEU A 384     -12.641  -2.155 -16.024  1.00  1.22           H  
ATOM   5756 1HD2 LEU A 384     -12.634   0.005 -13.816  1.00  1.22           H  
ATOM   5757 2HD2 LEU A 384     -12.830   0.292 -15.544  1.00  1.22           H  
ATOM   5758 3HD2 LEU A 384     -14.078   0.840 -14.410  1.00  1.22           H  
ATOM   5759  N   LEU A 385     -18.027  -0.729 -17.202  1.00  1.29           N  
ATOM   5760  CA  LEU A 385     -18.687  -0.700 -18.477  1.00  1.29           C  
ATOM   5761  C   LEU A 385     -19.382   0.665 -18.631  1.00  1.29           C  
ATOM   5762  O   LEU A 385     -19.897   1.013 -19.695  1.00  1.29           O  
ATOM   5763  CB  LEU A 385     -19.605  -1.893 -18.520  1.00  1.29           C  
ATOM   5764  CG  LEU A 385     -18.803  -3.195 -18.336  1.00  1.29           C  
ATOM   5765  CD1 LEU A 385     -19.742  -4.346 -18.317  1.00  1.29           C  
ATOM   5766  CD2 LEU A 385     -17.725  -3.261 -19.412  1.00  1.29           C  
ATOM   5767  H   LEU A 385     -18.521  -1.124 -16.397  1.00  1.29           H  
ATOM   5768  HA  LEU A 385     -17.945  -0.794 -19.266  1.00  1.29           H  
ATOM   5769 1HB  LEU A 385     -20.344  -1.817 -17.720  1.00  1.29           H  
ATOM   5770 2HB  LEU A 385     -20.115  -1.928 -19.483  1.00  1.29           H  
ATOM   5771  HG  LEU A 385     -18.303  -3.193 -17.361  1.00  1.29           H  
ATOM   5772 1HD1 LEU A 385     -19.196  -5.259 -18.174  1.00  1.29           H  
ATOM   5773 2HD1 LEU A 385     -20.434  -4.205 -17.490  1.00  1.29           H  
ATOM   5774 3HD1 LEU A 385     -20.286  -4.385 -19.231  1.00  1.29           H  
ATOM   5775 1HD2 LEU A 385     -17.139  -4.171 -19.293  1.00  1.29           H  
ATOM   5776 2HD2 LEU A 385     -18.171  -3.234 -20.377  1.00  1.29           H  
ATOM   5777 3HD2 LEU A 385     -17.071  -2.397 -19.315  1.00  1.29           H  
ATOM   5778  N   ASN A 386     -19.348   1.437 -17.541  1.00  1.34           N  
ATOM   5779  CA  ASN A 386     -19.789   2.817 -17.440  1.00  1.34           C  
ATOM   5780  C   ASN A 386     -18.555   3.661 -17.721  1.00  1.34           C  
ATOM   5781  O   ASN A 386     -17.562   3.570 -16.991  1.00  1.34           O  
ATOM   5782  CB  ASN A 386     -20.380   3.139 -16.093  1.00  1.34           C  
ATOM   5783  CG  ASN A 386     -20.944   4.559 -16.003  1.00  1.34           C  
ATOM   5784  OD1 ASN A 386     -20.425   5.532 -16.588  1.00  1.34           O  
ATOM   5785  ND2 ASN A 386     -22.015   4.692 -15.255  1.00  1.34           N  
ATOM   5786  H   ASN A 386     -18.937   1.055 -16.689  1.00  1.34           H  
ATOM   5787  HA  ASN A 386     -20.526   3.025 -18.213  1.00  1.34           H  
ATOM   5788 1HB  ASN A 386     -21.171   2.425 -15.861  1.00  1.34           H  
ATOM   5789 2HB  ASN A 386     -19.620   3.011 -15.366  1.00  1.34           H  
ATOM   5790 1HD2 ASN A 386     -22.438   5.596 -15.143  1.00  1.34           H  
ATOM   5791 2HD2 ASN A 386     -22.408   3.894 -14.796  1.00  1.34           H  
ATOM   5792  N   GLU A 387     -18.590   4.478 -18.756  1.00  1.36           N  
ATOM   5793  CA  GLU A 387     -17.406   5.240 -19.145  1.00  1.36           C  
ATOM   5794  C   GLU A 387     -16.856   6.104 -17.997  1.00  1.36           C  
ATOM   5795  O   GLU A 387     -15.654   6.382 -17.948  1.00  1.36           O  
ATOM   5796  CB  GLU A 387     -17.736   6.127 -20.351  1.00  1.36           C  
ATOM   5797  CG  GLU A 387     -17.978   5.344 -21.648  1.00  1.36           C  
ATOM   5798  CD  GLU A 387     -18.353   6.216 -22.831  1.00  1.36           C  
ATOM   5799  OE1 GLU A 387     -18.564   7.391 -22.644  1.00  1.36           O  
ATOM   5800  OE2 GLU A 387     -18.428   5.696 -23.920  1.00  1.36           O  
ATOM   5801  H   GLU A 387     -19.434   4.544 -19.310  1.00  1.36           H  
ATOM   5802  HA  GLU A 387     -16.630   4.533 -19.440  1.00  1.36           H  
ATOM   5803 1HB  GLU A 387     -18.631   6.712 -20.138  1.00  1.36           H  
ATOM   5804 2HB  GLU A 387     -16.919   6.826 -20.524  1.00  1.36           H  
ATOM   5805 1HG  GLU A 387     -17.071   4.791 -21.893  1.00  1.36           H  
ATOM   5806 2HG  GLU A 387     -18.771   4.619 -21.469  1.00  1.36           H  
ATOM   5807  N   GLU A 388     -17.715   6.561 -17.081  1.00  1.35           N  
ATOM   5808  CA  GLU A 388     -17.213   7.382 -15.979  1.00  1.35           C  
ATOM   5809  C   GLU A 388     -16.247   6.576 -15.101  1.00  1.35           C  
ATOM   5810  O   GLU A 388     -15.250   7.103 -14.601  1.00  1.35           O  
ATOM   5811  CB  GLU A 388     -18.366   7.916 -15.118  1.00  1.35           C  
ATOM   5812  CG  GLU A 388     -19.246   8.964 -15.808  1.00  1.35           C  
ATOM   5813  CD  GLU A 388     -20.388   9.456 -14.936  1.00  1.35           C  
ATOM   5814  OE1 GLU A 388     -20.569   8.924 -13.865  1.00  1.35           O  
ATOM   5815  OE2 GLU A 388     -21.071  10.368 -15.344  1.00  1.35           O  
ATOM   5816  H   GLU A 388     -18.699   6.293 -17.119  1.00  1.35           H  
ATOM   5817  HA  GLU A 388     -16.667   8.229 -16.397  1.00  1.35           H  
ATOM   5818 1HB  GLU A 388     -19.009   7.086 -14.819  1.00  1.35           H  
ATOM   5819 2HB  GLU A 388     -17.964   8.359 -14.207  1.00  1.35           H  
ATOM   5820 1HG  GLU A 388     -18.626   9.811 -16.096  1.00  1.35           H  
ATOM   5821 2HG  GLU A 388     -19.655   8.521 -16.716  1.00  1.35           H  
ATOM   5822  N   PHE A 389     -16.552   5.290 -14.908  1.00  1.32           N  
ATOM   5823  CA  PHE A 389     -15.737   4.421 -14.072  1.00  1.32           C  
ATOM   5824  C   PHE A 389     -14.503   3.986 -14.814  1.00  1.32           C  
ATOM   5825  O   PHE A 389     -13.431   3.881 -14.225  1.00  1.32           O  
ATOM   5826  CB  PHE A 389     -16.524   3.217 -13.597  1.00  1.32           C  
ATOM   5827  CG  PHE A 389     -17.448   3.484 -12.451  1.00  1.32           C  
ATOM   5828  CD1 PHE A 389     -18.754   3.882 -12.643  1.00  1.32           C  
ATOM   5829  CD2 PHE A 389     -17.003   3.288 -11.159  1.00  1.32           C  
ATOM   5830  CE1 PHE A 389     -19.595   4.084 -11.574  1.00  1.32           C  
ATOM   5831  CE2 PHE A 389     -17.835   3.486 -10.089  1.00  1.32           C  
ATOM   5832  CZ  PHE A 389     -19.134   3.882 -10.289  1.00  1.32           C  
ATOM   5833  H   PHE A 389     -17.345   4.886 -15.404  1.00  1.32           H  
ATOM   5834  HA  PHE A 389     -15.422   4.985 -13.193  1.00  1.32           H  
ATOM   5835 1HB  PHE A 389     -17.117   2.869 -14.427  1.00  1.32           H  
ATOM   5836 2HB  PHE A 389     -15.849   2.414 -13.318  1.00  1.32           H  
ATOM   5837  HD1 PHE A 389     -19.110   4.041 -13.637  1.00  1.32           H  
ATOM   5838  HD2 PHE A 389     -15.976   2.967 -10.995  1.00  1.32           H  
ATOM   5839  HE1 PHE A 389     -20.622   4.402 -11.751  1.00  1.32           H  
ATOM   5840  HE2 PHE A 389     -17.467   3.326  -9.089  1.00  1.32           H  
ATOM   5841  HZ  PHE A 389     -19.794   4.038  -9.437  1.00  1.32           H  
ATOM   5842  N   GLU A 390     -14.633   3.740 -16.114  1.00  1.29           N  
ATOM   5843  CA  GLU A 390     -13.452   3.350 -16.871  1.00  1.29           C  
ATOM   5844  C   GLU A 390     -12.416   4.465 -16.779  1.00  1.29           C  
ATOM   5845  O   GLU A 390     -11.237   4.224 -16.497  1.00  1.29           O  
ATOM   5846  CB  GLU A 390     -13.790   3.085 -18.341  1.00  1.29           C  
ATOM   5847  CG  GLU A 390     -12.589   2.630 -19.183  1.00  1.29           C  
ATOM   5848  CD  GLU A 390     -12.905   2.352 -20.648  1.00  1.29           C  
ATOM   5849  OE1 GLU A 390     -14.028   2.514 -21.051  1.00  1.29           O  
ATOM   5850  OE2 GLU A 390     -12.003   1.976 -21.356  1.00  1.29           O  
ATOM   5851  H   GLU A 390     -15.552   3.814 -16.558  1.00  1.29           H  
ATOM   5852  HA  GLU A 390     -13.031   2.448 -16.435  1.00  1.29           H  
ATOM   5853 1HB  GLU A 390     -14.568   2.322 -18.402  1.00  1.29           H  
ATOM   5854 2HB  GLU A 390     -14.187   3.995 -18.791  1.00  1.29           H  
ATOM   5855 1HG  GLU A 390     -11.817   3.398 -19.126  1.00  1.29           H  
ATOM   5856 2HG  GLU A 390     -12.195   1.731 -18.739  1.00  1.29           H  
ATOM   5857  N   ALA A 391     -12.868   5.706 -16.989  1.00  1.29           N  
ATOM   5858  CA  ALA A 391     -11.972   6.846 -16.939  1.00  1.29           C  
ATOM   5859  C   ALA A 391     -11.328   7.013 -15.570  1.00  1.29           C  
ATOM   5860  O   ALA A 391     -10.111   7.219 -15.472  1.00  1.29           O  
ATOM   5861  CB  ALA A 391     -12.741   8.107 -17.287  1.00  1.29           C  
ATOM   5862  H   ALA A 391     -13.853   5.857 -17.219  1.00  1.29           H  
ATOM   5863  HA  ALA A 391     -11.181   6.686 -17.671  1.00  1.29           H  
ATOM   5864 1HB  ALA A 391     -12.068   8.961 -17.279  1.00  1.29           H  
ATOM   5865 2HB  ALA A 391     -13.185   7.999 -18.278  1.00  1.29           H  
ATOM   5866 3HB  ALA A 391     -13.536   8.260 -16.553  1.00  1.29           H  
ATOM   5867  N   GLN A 392     -12.112   6.865 -14.500  1.00  1.31           N  
ATOM   5868  CA  GLN A 392     -11.513   7.029 -13.190  1.00  1.31           C  
ATOM   5869  C   GLN A 392     -10.586   5.876 -12.857  1.00  1.31           C  
ATOM   5870  O   GLN A 392      -9.548   6.080 -12.223  1.00  1.31           O  
ATOM   5871  CB  GLN A 392     -12.582   7.213 -12.117  1.00  1.31           C  
ATOM   5872  CG  GLN A 392     -13.326   8.541 -12.234  1.00  1.31           C  
ATOM   5873  CD  GLN A 392     -12.371   9.728 -12.139  1.00  1.31           C  
ATOM   5874  OE1 GLN A 392     -11.512   9.786 -11.242  1.00  1.31           O  
ATOM   5875  NE2 GLN A 392     -12.516  10.688 -13.053  1.00  1.31           N  
ATOM   5876  H   GLN A 392     -13.117   6.697 -14.590  1.00  1.31           H  
ATOM   5877  HA  GLN A 392     -10.916   7.937 -13.206  1.00  1.31           H  
ATOM   5878 1HB  GLN A 392     -13.316   6.405 -12.202  1.00  1.31           H  
ATOM   5879 2HB  GLN A 392     -12.129   7.147 -11.127  1.00  1.31           H  
ATOM   5880 1HG  GLN A 392     -13.825   8.580 -13.200  1.00  1.31           H  
ATOM   5881 2HG  GLN A 392     -14.058   8.612 -11.430  1.00  1.31           H  
ATOM   5882 1HE2 GLN A 392     -11.925  11.498 -13.040  1.00  1.31           H  
ATOM   5883 2HE2 GLN A 392     -13.223  10.602 -13.756  1.00  1.31           H  
ATOM   5884  N   ALA A 393     -10.927   4.669 -13.305  1.00  1.36           N  
ATOM   5885  CA  ALA A 393     -10.074   3.527 -13.053  1.00  1.36           C  
ATOM   5886  C   ALA A 393      -8.718   3.749 -13.729  1.00  1.36           C  
ATOM   5887  O   ALA A 393      -7.679   3.472 -13.128  1.00  1.36           O  
ATOM   5888  CB  ALA A 393     -10.754   2.254 -13.526  1.00  1.36           C  
ATOM   5889  H   ALA A 393     -11.796   4.533 -13.813  1.00  1.36           H  
ATOM   5890  HA  ALA A 393      -9.908   3.454 -11.980  1.00  1.36           H  
ATOM   5891 1HB  ALA A 393     -10.134   1.396 -13.310  1.00  1.36           H  
ATOM   5892 2HB  ALA A 393     -11.704   2.149 -13.010  1.00  1.36           H  
ATOM   5893 3HB  ALA A 393     -10.935   2.321 -14.595  1.00  1.36           H  
ATOM   5894  N   ASN A 394      -8.710   4.322 -14.951  1.00  1.43           N  
ATOM   5895  CA  ASN A 394      -7.441   4.610 -15.630  1.00  1.43           C  
ATOM   5896  C   ASN A 394      -6.631   5.644 -14.873  1.00  1.43           C  
ATOM   5897  O   ASN A 394      -5.403   5.532 -14.768  1.00  1.43           O  
ATOM   5898  CB  ASN A 394      -7.668   5.106 -17.055  1.00  1.43           C  
ATOM   5899  CG  ASN A 394      -7.980   4.045 -18.062  1.00  1.43           C  
ATOM   5900  OD1 ASN A 394      -7.565   2.896 -17.921  1.00  1.43           O  
ATOM   5901  ND2 ASN A 394      -8.709   4.408 -19.086  1.00  1.43           N  
ATOM   5902  H   ASN A 394      -9.596   4.526 -15.421  1.00  1.43           H  
ATOM   5903  HA  ASN A 394      -6.850   3.699 -15.667  1.00  1.43           H  
ATOM   5904 1HB  ASN A 394      -8.497   5.816 -17.047  1.00  1.43           H  
ATOM   5905 2HB  ASN A 394      -6.784   5.651 -17.386  1.00  1.43           H  
ATOM   5906 1HD2 ASN A 394      -8.953   3.740 -19.790  1.00  1.43           H  
ATOM   5907 2HD2 ASN A 394      -9.025   5.352 -19.162  1.00  1.43           H  
ATOM   5908  N   ARG A 395      -7.313   6.627 -14.290  1.00  1.51           N  
ATOM   5909  CA  ARG A 395      -6.611   7.640 -13.525  1.00  1.51           C  
ATOM   5910  C   ARG A 395      -5.949   6.999 -12.305  1.00  1.51           C  
ATOM   5911  O   ARG A 395      -4.737   7.113 -12.130  1.00  1.51           O  
ATOM   5912  CB  ARG A 395      -7.547   8.770 -13.114  1.00  1.51           C  
ATOM   5913  CG  ARG A 395      -6.862   9.901 -12.364  1.00  1.51           C  
ATOM   5914  CD  ARG A 395      -7.789  11.014 -12.004  1.00  1.51           C  
ATOM   5915  NE  ARG A 395      -8.808  10.617 -11.052  1.00  1.51           N  
ATOM   5916  CZ  ARG A 395      -8.626  10.488  -9.730  1.00  1.51           C  
ATOM   5917  NH1 ARG A 395      -7.455  10.720  -9.160  1.00  1.51           N  
ATOM   5918  NH2 ARG A 395      -9.661  10.119  -9.011  1.00  1.51           N  
ATOM   5919  H   ARG A 395      -8.324   6.692 -14.420  1.00  1.51           H  
ATOM   5920  HA  ARG A 395      -5.829   8.068 -14.152  1.00  1.51           H  
ATOM   5921 1HB  ARG A 395      -8.033   9.184 -13.997  1.00  1.51           H  
ATOM   5922 2HB  ARG A 395      -8.331   8.377 -12.465  1.00  1.51           H  
ATOM   5923 1HG  ARG A 395      -6.437   9.506 -11.437  1.00  1.51           H  
ATOM   5924 2HG  ARG A 395      -6.059  10.311 -12.978  1.00  1.51           H  
ATOM   5925 1HD  ARG A 395      -7.207  11.825 -11.562  1.00  1.51           H  
ATOM   5926 2HD  ARG A 395      -8.287  11.374 -12.903  1.00  1.51           H  
ATOM   5927  HE  ARG A 395      -9.753  10.410 -11.390  1.00  1.51           H  
ATOM   5928 1HH1 ARG A 395      -6.627  10.990  -9.716  1.00  1.51           H  
ATOM   5929 2HH1 ARG A 395      -7.354  10.611  -8.170  1.00  1.51           H  
ATOM   5930 1HH2 ARG A 395     -10.541   9.938  -9.505  1.00  1.51           H  
ATOM   5931 2HH2 ARG A 395      -9.580   9.995  -8.016  1.00  1.51           H  
ATOM   5932  N   ASP A 396      -6.728   6.263 -11.500  1.00  1.59           N  
ATOM   5933  CA  ASP A 396      -6.179   5.616 -10.303  1.00  1.59           C  
ATOM   5934  C   ASP A 396      -5.059   4.638 -10.643  1.00  1.59           C  
ATOM   5935  O   ASP A 396      -4.057   4.543  -9.911  1.00  1.59           O  
ATOM   5936  CB  ASP A 396      -7.268   4.865  -9.526  1.00  1.59           C  
ATOM   5937  CG  ASP A 396      -8.232   5.750  -8.732  1.00  1.59           C  
ATOM   5938  OD1 ASP A 396      -7.940   6.911  -8.526  1.00  1.59           O  
ATOM   5939  OD2 ASP A 396      -9.252   5.243  -8.309  1.00  1.59           O  
ATOM   5940  H   ASP A 396      -7.720   6.167 -11.719  1.00  1.59           H  
ATOM   5941  HA  ASP A 396      -5.772   6.390  -9.656  1.00  1.59           H  
ATOM   5942 1HB  ASP A 396      -7.854   4.267 -10.235  1.00  1.59           H  
ATOM   5943 2HB  ASP A 396      -6.796   4.171  -8.838  1.00  1.59           H  
ATOM   5944  N   TYR A 397      -5.190   3.944 -11.768  1.00  1.64           N  
ATOM   5945  CA  TYR A 397      -4.159   3.017 -12.173  1.00  1.64           C  
ATOM   5946  C   TYR A 397      -2.842   3.782 -12.315  1.00  1.64           C  
ATOM   5947  O   TYR A 397      -1.856   3.494 -11.633  1.00  1.64           O  
ATOM   5948  CB  TYR A 397      -4.565   2.377 -13.510  1.00  1.64           C  
ATOM   5949  CG  TYR A 397      -3.634   1.350 -14.106  1.00  1.64           C  
ATOM   5950  CD1 TYR A 397      -3.649   0.062 -13.629  1.00  1.64           C  
ATOM   5951  CD2 TYR A 397      -2.800   1.684 -15.156  1.00  1.64           C  
ATOM   5952  CE1 TYR A 397      -2.852  -0.890 -14.191  1.00  1.64           C  
ATOM   5953  CE2 TYR A 397      -1.975   0.723 -15.718  1.00  1.64           C  
ATOM   5954  CZ  TYR A 397      -2.004  -0.569 -15.230  1.00  1.64           C  
ATOM   5955  OH  TYR A 397      -1.209  -1.547 -15.777  1.00  1.64           O  
ATOM   5956  H   TYR A 397      -6.030   4.035 -12.340  1.00  1.64           H  
ATOM   5957  HA  TYR A 397      -4.048   2.246 -11.409  1.00  1.64           H  
ATOM   5958 1HB  TYR A 397      -5.528   1.930 -13.400  1.00  1.64           H  
ATOM   5959 2HB  TYR A 397      -4.683   3.162 -14.246  1.00  1.64           H  
ATOM   5960  HD1 TYR A 397      -4.309  -0.205 -12.804  1.00  1.64           H  
ATOM   5961  HD2 TYR A 397      -2.796   2.699 -15.538  1.00  1.64           H  
ATOM   5962  HE1 TYR A 397      -2.885  -1.908 -13.816  1.00  1.64           H  
ATOM   5963  HE2 TYR A 397      -1.314   0.985 -16.546  1.00  1.64           H  
ATOM   5964  HH  TYR A 397      -1.090  -2.263 -15.117  1.00  1.64           H  
ATOM   5965  N   ASN A 398      -2.858   4.838 -13.130  1.00  1.66           N  
ATOM   5966  CA  ASN A 398      -1.656   5.625 -13.402  1.00  1.66           C  
ATOM   5967  C   ASN A 398      -1.155   6.508 -12.253  1.00  1.66           C  
ATOM   5968  O   ASN A 398       0.051   6.726 -12.123  1.00  1.66           O  
ATOM   5969  CB  ASN A 398      -1.898   6.475 -14.626  1.00  1.66           C  
ATOM   5970  CG  ASN A 398      -1.891   5.658 -15.875  1.00  1.66           C  
ATOM   5971  OD1 ASN A 398      -1.239   4.608 -15.939  1.00  1.66           O  
ATOM   5972  ND2 ASN A 398      -2.616   6.100 -16.870  1.00  1.66           N  
ATOM   5973  H   ASN A 398      -3.724   5.080 -13.618  1.00  1.66           H  
ATOM   5974  HA  ASN A 398      -0.854   4.925 -13.630  1.00  1.66           H  
ATOM   5975 1HB  ASN A 398      -2.868   6.979 -14.531  1.00  1.66           H  
ATOM   5976 2HB  ASN A 398      -1.130   7.247 -14.694  1.00  1.66           H  
ATOM   5977 1HD2 ASN A 398      -2.650   5.587 -17.728  1.00  1.66           H  
ATOM   5978 2HD2 ASN A 398      -3.140   6.945 -16.768  1.00  1.66           H  
ATOM   5979  N   GLU A 399      -2.059   7.026 -11.426  1.00  1.62           N  
ATOM   5980  CA  GLU A 399      -1.651   7.923 -10.350  1.00  1.62           C  
ATOM   5981  C   GLU A 399      -1.390   7.229  -9.014  1.00  1.62           C  
ATOM   5982  O   GLU A 399      -0.567   7.699  -8.228  1.00  1.62           O  
ATOM   5983  CB  GLU A 399      -2.690   9.043 -10.147  1.00  1.62           C  
ATOM   5984  CG  GLU A 399      -2.830  10.016 -11.331  1.00  1.62           C  
ATOM   5985  CD  GLU A 399      -3.854  11.129 -11.094  1.00  1.62           C  
ATOM   5986  OE1 GLU A 399      -4.604  11.043 -10.140  1.00  1.62           O  
ATOM   5987  OE2 GLU A 399      -3.876  12.061 -11.868  1.00  1.62           O  
ATOM   5988  H   GLU A 399      -3.045   6.830 -11.573  1.00  1.62           H  
ATOM   5989  HA  GLU A 399      -0.720   8.396 -10.653  1.00  1.62           H  
ATOM   5990 1HB  GLU A 399      -3.673   8.595  -9.975  1.00  1.62           H  
ATOM   5991 2HB  GLU A 399      -2.433   9.621  -9.260  1.00  1.62           H  
ATOM   5992 1HG  GLU A 399      -1.858  10.465 -11.539  1.00  1.62           H  
ATOM   5993 2HG  GLU A 399      -3.128   9.439 -12.207  1.00  1.62           H  
ATOM   5994  N   ARG A 400      -2.099   6.138  -8.730  1.00  1.55           N  
ATOM   5995  CA  ARG A 400      -1.976   5.468  -7.444  1.00  1.55           C  
ATOM   5996  C   ARG A 400      -1.465   4.040  -7.505  1.00  1.55           C  
ATOM   5997  O   ARG A 400      -0.995   3.531  -6.496  1.00  1.55           O  
ATOM   5998  CB  ARG A 400      -3.317   5.383  -6.757  1.00  1.55           C  
ATOM   5999  CG  ARG A 400      -3.955   6.661  -6.355  1.00  1.55           C  
ATOM   6000  CD  ARG A 400      -5.264   6.379  -5.726  1.00  1.55           C  
ATOM   6001  NE  ARG A 400      -5.926   7.568  -5.259  1.00  1.55           N  
ATOM   6002  CZ  ARG A 400      -7.157   7.572  -4.721  1.00  1.55           C  
ATOM   6003  NH1 ARG A 400      -7.816   6.442  -4.607  1.00  1.55           N  
ATOM   6004  NH2 ARG A 400      -7.700   8.705  -4.316  1.00  1.55           N  
ATOM   6005  H   ARG A 400      -2.768   5.758  -9.393  1.00  1.55           H  
ATOM   6006  HA  ARG A 400      -1.292   6.044  -6.822  1.00  1.55           H  
ATOM   6007 1HB  ARG A 400      -4.012   4.867  -7.411  1.00  1.55           H  
ATOM   6008 2HB  ARG A 400      -3.205   4.776  -5.859  1.00  1.55           H  
ATOM   6009 1HG  ARG A 400      -3.323   7.185  -5.643  1.00  1.55           H  
ATOM   6010 2HG  ARG A 400      -4.120   7.285  -7.240  1.00  1.55           H  
ATOM   6011 1HD  ARG A 400      -5.919   5.896  -6.463  1.00  1.55           H  
ATOM   6012 2HD  ARG A 400      -5.124   5.712  -4.879  1.00  1.55           H  
ATOM   6013  HE  ARG A 400      -5.440   8.450  -5.340  1.00  1.55           H  
ATOM   6014 1HH1 ARG A 400      -7.402   5.583  -4.932  1.00  1.55           H  
ATOM   6015 2HH1 ARG A 400      -8.765   6.434  -4.225  1.00  1.55           H  
ATOM   6016 1HH2 ARG A 400      -7.191   9.569  -4.412  1.00  1.55           H  
ATOM   6017 2HH2 ARG A 400      -8.624   8.706  -3.908  1.00  1.55           H  
ATOM   6018  N   ALA A 401      -1.568   3.371  -8.663  1.00  1.45           N  
ATOM   6019  CA  ALA A 401      -1.295   1.934  -8.731  1.00  1.45           C  
ATOM   6020  C   ALA A 401      -2.314   1.229  -7.820  1.00  1.45           C  
ATOM   6021  O   ALA A 401      -2.004   0.268  -7.115  1.00  1.45           O  
ATOM   6022  CB  ALA A 401       0.166   1.608  -8.328  1.00  1.45           C  
ATOM   6023  H   ALA A 401      -1.928   3.818  -9.512  1.00  1.45           H  
ATOM   6024  HA  ALA A 401      -1.465   1.608  -9.755  1.00  1.45           H  
ATOM   6025 1HB  ALA A 401       0.355   0.558  -8.385  1.00  1.45           H  
ATOM   6026 2HB  ALA A 401       0.843   2.124  -9.006  1.00  1.45           H  
ATOM   6027 3HB  ALA A 401       0.393   1.911  -7.327  1.00  1.45           H  
ATOM   6028  N   ALA A 402      -3.560   1.721  -7.892  1.00  1.34           N  
ATOM   6029  CA  ALA A 402      -4.688   1.241  -7.084  1.00  1.34           C  
ATOM   6030  C   ALA A 402      -6.007   1.373  -7.846  1.00  1.34           C  
ATOM   6031  O   ALA A 402      -6.011   1.746  -9.017  1.00  1.34           O  
ATOM   6032  CB  ALA A 402      -4.784   2.015  -5.784  1.00  1.34           C  
ATOM   6033  H   ALA A 402      -3.714   2.507  -8.527  1.00  1.34           H  
ATOM   6034  HA  ALA A 402      -4.516   0.192  -6.849  1.00  1.34           H  
ATOM   6035 1HB  ALA A 402      -5.598   1.633  -5.172  1.00  1.34           H  
ATOM   6036 2HB  ALA A 402      -3.876   1.904  -5.259  1.00  1.34           H  
ATOM   6037 3HB  ALA A 402      -4.958   3.057  -5.995  1.00  1.34           H  
ATOM   6038  N   GLY A 403      -7.118   1.013  -7.198  1.00  1.22           N  
ATOM   6039  CA  GLY A 403      -8.443   1.141  -7.808  1.00  1.22           C  
ATOM   6040  C   GLY A 403      -8.861  -0.099  -8.569  1.00  1.22           C  
ATOM   6041  O   GLY A 403      -8.227  -1.143  -8.474  1.00  1.22           O  
ATOM   6042  H   GLY A 403      -7.054   0.669  -6.250  1.00  1.22           H  
ATOM   6043 1HA  GLY A 403      -9.178   1.345  -7.030  1.00  1.22           H  
ATOM   6044 2HA  GLY A 403      -8.450   2.002  -8.478  1.00  1.22           H  
ATOM   6045  N   ILE A 404      -9.911   0.033  -9.378  1.00  1.12           N  
ATOM   6046  CA  ILE A 404     -10.489  -1.140 -10.032  1.00  1.12           C  
ATOM   6047  C   ILE A 404      -9.445  -1.809 -10.943  1.00  1.12           C  
ATOM   6048  O   ILE A 404      -9.365  -3.044 -11.008  1.00  1.12           O  
ATOM   6049  CB  ILE A 404     -11.721  -0.756 -10.867  1.00  1.12           C  
ATOM   6050  CG1 ILE A 404     -12.891  -0.278  -9.994  1.00  1.12           C  
ATOM   6051  CG2 ILE A 404     -12.151  -1.933 -11.571  1.00  1.12           C  
ATOM   6052  CD1 ILE A 404     -14.039   0.354 -10.819  1.00  1.12           C  
ATOM   6053  H   ILE A 404     -10.361   0.929  -9.448  1.00  1.12           H  
ATOM   6054  HA  ILE A 404     -10.803  -1.845  -9.301  1.00  1.12           H  
ATOM   6055  HB  ILE A 404     -11.470   0.037 -11.578  1.00  1.12           H  
ATOM   6056 1HG1 ILE A 404     -13.293  -1.129  -9.435  1.00  1.12           H  
ATOM   6057 2HG1 ILE A 404     -12.527   0.463  -9.284  1.00  1.12           H  
ATOM   6058 1HG2 ILE A 404     -13.016  -1.706 -12.157  1.00  1.12           H  
ATOM   6059 2HG2 ILE A 404     -11.348  -2.285 -12.217  1.00  1.12           H  
ATOM   6060 3HG2 ILE A 404     -12.407  -2.707 -10.850  1.00  1.12           H  
ATOM   6061 1HD1 ILE A 404     -14.834   0.670 -10.151  1.00  1.12           H  
ATOM   6062 2HD1 ILE A 404     -13.666   1.218 -11.374  1.00  1.12           H  
ATOM   6063 3HD1 ILE A 404     -14.434  -0.383 -11.524  1.00  1.12           H  
ATOM   6064  N   TYR A 405      -8.619  -1.024 -11.607  1.00  1.05           N  
ATOM   6065  CA  TYR A 405      -7.594  -1.547 -12.501  1.00  1.05           C  
ATOM   6066  C   TYR A 405      -6.371  -2.127 -11.804  1.00  1.05           C  
ATOM   6067  O   TYR A 405      -5.413  -2.510 -12.463  1.00  1.05           O  
ATOM   6068  CB  TYR A 405      -7.180  -0.489 -13.495  1.00  1.05           C  
ATOM   6069  CG  TYR A 405      -8.152  -0.336 -14.531  1.00  1.05           C  
ATOM   6070  CD1 TYR A 405      -8.998  -1.359 -14.731  1.00  1.05           C  
ATOM   6071  CD2 TYR A 405      -8.217   0.779 -15.302  1.00  1.05           C  
ATOM   6072  CE1 TYR A 405      -9.911  -1.292 -15.690  1.00  1.05           C  
ATOM   6073  CE2 TYR A 405      -9.182   0.853 -16.277  1.00  1.05           C  
ATOM   6074  CZ  TYR A 405     -10.015  -0.175 -16.464  1.00  1.05           C  
ATOM   6075  OH  TYR A 405     -10.962  -0.103 -17.435  1.00  1.05           O  
ATOM   6076  H   TYR A 405      -8.707  -0.023 -11.495  1.00  1.05           H  
ATOM   6077  HA  TYR A 405      -8.039  -2.374 -13.061  1.00  1.05           H  
ATOM   6078 1HB  TYR A 405      -7.081   0.456 -12.979  1.00  1.05           H  
ATOM   6079 2HB  TYR A 405      -6.242  -0.747 -13.942  1.00  1.05           H  
ATOM   6080  HD1 TYR A 405      -8.921  -2.252 -14.115  1.00  1.05           H  
ATOM   6081  HD2 TYR A 405      -7.528   1.595 -15.138  1.00  1.05           H  
ATOM   6082  HE1 TYR A 405     -10.552  -2.125 -15.839  1.00  1.05           H  
ATOM   6083  HE2 TYR A 405      -9.286   1.725 -16.897  1.00  1.05           H  
ATOM   6084  HH  TYR A 405     -10.837   0.709 -17.938  1.00  1.05           H  
ATOM   6085  N   ALA A 406      -6.386  -2.194 -10.481  1.00  0.99           N  
ATOM   6086  CA  ALA A 406      -5.335  -2.859  -9.732  1.00  0.99           C  
ATOM   6087  C   ALA A 406      -5.803  -4.273  -9.344  1.00  0.99           C  
ATOM   6088  O   ALA A 406      -5.116  -4.980  -8.602  1.00  0.99           O  
ATOM   6089  CB  ALA A 406      -4.967  -2.049  -8.509  1.00  0.99           C  
ATOM   6090  H   ALA A 406      -7.173  -1.816  -9.954  1.00  0.99           H  
ATOM   6091  HA  ALA A 406      -4.458  -2.957 -10.372  1.00  0.99           H  
ATOM   6092 1HB  ALA A 406      -4.178  -2.543  -7.964  1.00  0.99           H  
ATOM   6093 2HB  ALA A 406      -4.627  -1.075  -8.840  1.00  0.99           H  
ATOM   6094 3HB  ALA A 406      -5.835  -1.943  -7.877  1.00  0.99           H  
ATOM   6095  N   ASN A 407      -6.969  -4.684  -9.874  1.00  0.95           N  
ATOM   6096  CA  ASN A 407      -7.612  -5.960  -9.558  1.00  0.95           C  
ATOM   6097  C   ASN A 407      -8.011  -6.827 -10.775  1.00  0.95           C  
ATOM   6098  O   ASN A 407      -8.772  -6.377 -11.625  1.00  0.95           O  
ATOM   6099  CB  ASN A 407      -8.841  -5.648  -8.735  1.00  0.95           C  
ATOM   6100  CG  ASN A 407      -9.701  -6.820  -8.287  1.00  0.95           C  
ATOM   6101  OD1 ASN A 407     -10.697  -7.158  -8.958  1.00  0.95           O  
ATOM   6102  ND2 ASN A 407      -9.356  -7.418  -7.182  1.00  0.95           N  
ATOM   6103  H   ASN A 407      -7.492  -4.048 -10.478  1.00  0.95           H  
ATOM   6104  HA  ASN A 407      -6.940  -6.498  -8.906  1.00  0.95           H  
ATOM   6105 1HB  ASN A 407      -8.496  -5.153  -7.853  1.00  0.95           H  
ATOM   6106 2HB  ASN A 407      -9.463  -4.943  -9.277  1.00  0.95           H  
ATOM   6107 1HD2 ASN A 407      -9.911  -8.197  -6.818  1.00  0.95           H  
ATOM   6108 2HD2 ASN A 407      -8.548  -7.085  -6.669  1.00  0.95           H  
ATOM   6109  N   PRO A 408      -7.492  -8.067 -10.907  1.00  0.92           N  
ATOM   6110  CA  PRO A 408      -7.834  -9.027 -11.947  1.00  0.92           C  
ATOM   6111  C   PRO A 408      -9.311  -9.304 -11.866  1.00  0.92           C  
ATOM   6112  O   PRO A 408      -9.857  -9.335 -10.765  1.00  0.92           O  
ATOM   6113  CB  PRO A 408      -7.049 -10.280 -11.543  1.00  0.92           C  
ATOM   6114  CG  PRO A 408      -5.925  -9.779 -10.702  1.00  0.92           C  
ATOM   6115  CD  PRO A 408      -6.469  -8.564  -9.970  1.00  0.92           C  
ATOM   6116  HA  PRO A 408      -7.559  -8.663 -12.947  1.00  0.92           H  
ATOM   6117 1HB  PRO A 408      -7.708 -10.972 -10.997  1.00  0.92           H  
ATOM   6118 2HB  PRO A 408      -6.703 -10.819 -12.441  1.00  0.92           H  
ATOM   6119 1HG  PRO A 408      -5.641 -10.555  -9.998  1.00  0.92           H  
ATOM   6120 2HG  PRO A 408      -5.056  -9.595 -11.327  1.00  0.92           H  
ATOM   6121 1HD  PRO A 408      -6.923  -8.856  -9.006  1.00  0.92           H  
ATOM   6122 2HD  PRO A 408      -5.647  -7.846  -9.857  1.00  0.92           H  
ATOM   6123  N   THR A 409      -9.961  -9.589 -12.983  1.00  0.89           N  
ATOM   6124  CA  THR A 409     -11.375  -9.941 -12.863  1.00  0.89           C  
ATOM   6125  C   THR A 409     -11.625 -11.080 -11.908  1.00  0.89           C  
ATOM   6126  O   THR A 409     -12.593 -11.049 -11.153  1.00  0.89           O  
ATOM   6127  CB  THR A 409     -12.013 -10.317 -14.170  1.00  0.89           C  
ATOM   6128  OG1 THR A 409     -12.073  -9.198 -15.012  1.00  0.89           O  
ATOM   6129  CG2 THR A 409     -13.352 -10.918 -13.954  1.00  0.89           C  
ATOM   6130  H   THR A 409      -9.479  -9.560 -13.894  1.00  0.89           H  
ATOM   6131  HA  THR A 409     -11.897  -9.069 -12.480  1.00  0.89           H  
ATOM   6132  HB  THR A 409     -11.401 -11.020 -14.623  1.00  0.89           H  
ATOM   6133  HG1 THR A 409     -11.213  -9.112 -15.470  1.00  0.89           H  
ATOM   6134 1HG2 THR A 409     -13.744 -11.206 -14.919  1.00  0.89           H  
ATOM   6135 2HG2 THR A 409     -13.276 -11.800 -13.323  1.00  0.89           H  
ATOM   6136 3HG2 THR A 409     -13.995 -10.188 -13.477  1.00  0.89           H  
ATOM   6137  N   SER A 410     -10.833 -12.132 -12.008  1.00  0.86           N  
ATOM   6138  CA  SER A 410     -10.995 -13.256 -11.106  1.00  0.86           C  
ATOM   6139  C   SER A 410      -9.991 -13.073  -9.974  1.00  0.86           C  
ATOM   6140  O   SER A 410      -8.800 -13.138 -10.248  1.00  0.86           O  
ATOM   6141  CB  SER A 410     -10.757 -14.551 -11.853  1.00  0.86           C  
ATOM   6142  OG  SER A 410     -10.828 -15.636 -10.993  1.00  0.86           O  
ATOM   6143  H   SER A 410     -10.077 -12.115 -12.675  1.00  0.86           H  
ATOM   6144  HA  SER A 410     -11.995 -13.252 -10.702  1.00  0.86           H  
ATOM   6145 1HB  SER A 410     -11.501 -14.656 -12.643  1.00  0.86           H  
ATOM   6146 2HB  SER A 410      -9.781 -14.525 -12.329  1.00  0.86           H  
ATOM   6147  HG  SER A 410     -11.573 -15.451 -10.406  1.00  0.86           H  
ATOM   6148  N   ASP A 411     -10.440 -12.778  -8.736  1.00  0.82           N  
ATOM   6149  CA  ASP A 411      -9.453 -12.488  -7.669  1.00  0.82           C  
ATOM   6150  C   ASP A 411      -9.358 -13.572  -6.579  1.00  0.82           C  
ATOM   6151  O   ASP A 411      -8.282 -14.120  -6.351  1.00  0.82           O  
ATOM   6152  CB  ASP A 411      -9.646 -11.071  -7.073  1.00  0.82           C  
ATOM   6153  CG  ASP A 411     -10.973 -10.749  -6.344  1.00  0.82           C  
ATOM   6154  OD1 ASP A 411     -11.792 -11.637  -6.159  1.00  0.82           O  
ATOM   6155  OD2 ASP A 411     -11.134  -9.559  -5.977  1.00  0.82           O  
ATOM   6156  H   ASP A 411     -11.446 -12.791  -8.571  1.00  0.82           H  
ATOM   6157  HA  ASP A 411      -8.474 -12.445  -8.140  1.00  0.82           H  
ATOM   6158 1HB  ASP A 411      -8.828 -10.871  -6.381  1.00  0.82           H  
ATOM   6159 2HB  ASP A 411      -9.544 -10.350  -7.895  1.00  0.82           H  
ATOM   6160  N   ILE A 412     -10.463 -13.923  -5.931  1.00  0.79           N  
ATOM   6161  CA  ILE A 412     -10.369 -15.018  -4.952  1.00  0.79           C  
ATOM   6162  C   ILE A 412     -10.514 -16.367  -5.590  1.00  0.79           C  
ATOM   6163  O   ILE A 412     -11.457 -16.626  -6.340  1.00  0.79           O  
ATOM   6164  CB  ILE A 412     -11.357 -14.948  -3.771  1.00  0.79           C  
ATOM   6165  CG1 ILE A 412     -11.106 -13.763  -2.956  1.00  0.79           C  
ATOM   6166  CG2 ILE A 412     -11.257 -16.227  -2.889  1.00  0.79           C  
ATOM   6167  CD1 ILE A 412     -12.169 -13.567  -1.942  1.00  0.79           C  
ATOM   6168  H   ILE A 412     -11.313 -13.383  -6.101  1.00  0.79           H  
ATOM   6169  HA  ILE A 412      -9.387 -14.998  -4.533  1.00  0.79           H  
ATOM   6170  HB  ILE A 412     -12.352 -14.868  -4.140  1.00  0.79           H  
ATOM   6171 1HG1 ILE A 412     -10.165 -13.876  -2.446  1.00  0.79           H  
ATOM   6172 2HG1 ILE A 412     -11.049 -12.890  -3.604  1.00  0.79           H  
ATOM   6173 1HG2 ILE A 412     -11.968 -16.166  -2.063  1.00  0.79           H  
ATOM   6174 2HG2 ILE A 412     -11.484 -17.110  -3.482  1.00  0.79           H  
ATOM   6175 3HG2 ILE A 412     -10.252 -16.314  -2.488  1.00  0.79           H  
ATOM   6176 1HD1 ILE A 412     -11.953 -12.683  -1.352  1.00  0.79           H  
ATOM   6177 2HD1 ILE A 412     -13.128 -13.449  -2.445  1.00  0.79           H  
ATOM   6178 3HD1 ILE A 412     -12.213 -14.433  -1.290  1.00  0.79           H  
ATOM   6179  N   LEU A 413      -9.547 -17.229  -5.328  1.00  0.77           N  
ATOM   6180  CA  LEU A 413      -9.600 -18.554  -5.896  1.00  0.77           C  
ATOM   6181  C   LEU A 413      -9.680 -19.545  -4.758  1.00  0.77           C  
ATOM   6182  O   LEU A 413      -9.020 -19.380  -3.726  1.00  0.77           O  
ATOM   6183  CB  LEU A 413      -8.366 -18.827  -6.754  1.00  0.77           C  
ATOM   6184  CG  LEU A 413      -8.090 -17.823  -7.903  1.00  0.77           C  
ATOM   6185  CD1 LEU A 413      -6.789 -18.218  -8.598  1.00  0.77           C  
ATOM   6186  CD2 LEU A 413      -9.249 -17.794  -8.890  1.00  0.77           C  
ATOM   6187  H   LEU A 413      -8.800 -16.983  -4.673  1.00  0.77           H  
ATOM   6188  HA  LEU A 413     -10.494 -18.661  -6.509  1.00  0.77           H  
ATOM   6189 1HB  LEU A 413      -7.498 -18.828  -6.106  1.00  0.77           H  
ATOM   6190 2HB  LEU A 413      -8.476 -19.822  -7.204  1.00  0.77           H  
ATOM   6191  HG  LEU A 413      -7.960 -16.826  -7.481  1.00  0.77           H  
ATOM   6192 1HD1 LEU A 413      -6.572 -17.501  -9.392  1.00  0.77           H  
ATOM   6193 2HD1 LEU A 413      -5.980 -18.226  -7.885  1.00  0.77           H  
ATOM   6194 3HD1 LEU A 413      -6.900 -19.220  -9.030  1.00  0.77           H  
ATOM   6195 1HD2 LEU A 413      -9.029 -17.077  -9.681  1.00  0.77           H  
ATOM   6196 2HD2 LEU A 413      -9.384 -18.780  -9.325  1.00  0.77           H  
ATOM   6197 3HD2 LEU A 413     -10.163 -17.500  -8.387  1.00  0.77           H  
ATOM   6198  N   ALA A 414     -10.431 -20.607  -4.943  1.00  0.75           N  
ATOM   6199  CA  ALA A 414     -10.445 -21.612  -3.909  1.00  0.75           C  
ATOM   6200  C   ALA A 414     -10.539 -22.982  -4.482  1.00  0.75           C  
ATOM   6201  O   ALA A 414     -11.223 -23.209  -5.472  1.00  0.75           O  
ATOM   6202  CB  ALA A 414     -11.594 -21.399  -2.989  1.00  0.75           C  
ATOM   6203  H   ALA A 414     -11.020 -20.686  -5.771  1.00  0.75           H  
ATOM   6204  HA  ALA A 414      -9.513 -21.544  -3.352  1.00  0.75           H  
ATOM   6205 1HB  ALA A 414     -11.515 -22.170  -2.240  1.00  0.75           H  
ATOM   6206 2HB  ALA A 414     -11.526 -20.419  -2.546  1.00  0.75           H  
ATOM   6207 3HB  ALA A 414     -12.528 -21.489  -3.532  1.00  0.75           H  
ATOM   6208  N   TRP A 415      -9.918 -23.922  -3.809  1.00  0.75           N  
ATOM   6209  CA  TRP A 415      -9.956 -25.276  -4.296  1.00  0.75           C  
ATOM   6210  C   TRP A 415     -10.619 -26.207  -3.320  1.00  0.75           C  
ATOM   6211  O   TRP A 415     -10.277 -26.216  -2.134  1.00  0.75           O  
ATOM   6212  CB  TRP A 415      -8.541 -25.713  -4.582  1.00  0.75           C  
ATOM   6213  CG  TRP A 415      -7.954 -24.996  -5.732  1.00  0.75           C  
ATOM   6214  CD1 TRP A 415      -7.896 -25.450  -7.001  1.00  0.75           C  
ATOM   6215  CD2 TRP A 415      -7.319 -23.697  -5.738  1.00  0.75           C  
ATOM   6216  NE1 TRP A 415      -7.296 -24.540  -7.806  1.00  0.75           N  
ATOM   6217  CE2 TRP A 415      -6.933 -23.449  -7.050  1.00  0.75           C  
ATOM   6218  CE3 TRP A 415      -7.055 -22.736  -4.744  1.00  0.75           C  
ATOM   6219  CZ2 TRP A 415      -6.303 -22.279  -7.415  1.00  0.75           C  
ATOM   6220  CZ3 TRP A 415      -6.419 -21.564  -5.110  1.00  0.75           C  
ATOM   6221  CH2 TRP A 415      -6.055 -21.343  -6.409  1.00  0.75           C  
ATOM   6222  H   TRP A 415      -9.397 -23.693  -2.959  1.00  0.75           H  
ATOM   6223  HA  TRP A 415     -10.523 -25.307  -5.225  1.00  0.75           H  
ATOM   6224 1HB  TRP A 415      -7.927 -25.507  -3.709  1.00  0.75           H  
ATOM   6225 2HB  TRP A 415      -8.526 -26.733  -4.752  1.00  0.75           H  
ATOM   6226  HD1 TRP A 415      -8.282 -26.399  -7.326  1.00  0.75           H  
ATOM   6227  HE1 TRP A 415      -7.164 -24.683  -8.823  1.00  0.75           H  
ATOM   6228  HE3 TRP A 415      -7.347 -22.910  -3.704  1.00  0.75           H  
ATOM   6229  HZ2 TRP A 415      -6.007 -22.078  -8.447  1.00  0.75           H  
ATOM   6230  HZ3 TRP A 415      -6.216 -20.816  -4.337  1.00  0.75           H  
ATOM   6231  HH2 TRP A 415      -5.561 -20.408  -6.662  1.00  0.75           H  
ATOM   6232  N   GLU A 416     -11.568 -26.995  -3.831  1.00  0.77           N  
ATOM   6233  CA  GLU A 416     -12.317 -27.937  -3.015  1.00  0.77           C  
ATOM   6234  C   GLU A 416     -12.611 -29.292  -3.630  1.00  0.77           C  
ATOM   6235  O   GLU A 416     -12.710 -29.465  -4.845  1.00  0.77           O  
ATOM   6236  CB  GLU A 416     -13.657 -27.366  -2.603  1.00  0.77           C  
ATOM   6237  CG  GLU A 416     -13.598 -26.216  -1.705  1.00  0.77           C  
ATOM   6238  CD  GLU A 416     -14.927 -25.890  -1.235  1.00  0.77           C  
ATOM   6239  OE1 GLU A 416     -15.798 -25.775  -2.039  1.00  0.77           O  
ATOM   6240  OE2 GLU A 416     -15.115 -25.793  -0.049  1.00  0.77           O  
ATOM   6241  H   GLU A 416     -11.798 -26.923  -4.825  1.00  0.77           H  
ATOM   6242  HA  GLU A 416     -11.739 -28.114  -2.111  1.00  0.77           H  
ATOM   6243 1HB  GLU A 416     -14.192 -27.063  -3.494  1.00  0.77           H  
ATOM   6244 2HB  GLU A 416     -14.252 -28.140  -2.114  1.00  0.77           H  
ATOM   6245 1HG  GLU A 416     -12.959 -26.476  -0.867  1.00  0.77           H  
ATOM   6246 2HG  GLU A 416     -13.169 -25.354  -2.220  1.00  0.77           H  
ATOM   6247  N   LYS A 417     -12.781 -30.252  -2.749  1.00  0.81           N  
ATOM   6248  CA  LYS A 417     -13.280 -31.577  -3.069  1.00  0.81           C  
ATOM   6249  C   LYS A 417     -14.738 -31.545  -2.645  1.00  0.81           C  
ATOM   6250  O   LYS A 417     -15.036 -30.983  -1.590  1.00  0.81           O  
ATOM   6251  CB  LYS A 417     -12.450 -32.640  -2.354  1.00  0.81           C  
ATOM   6252  CG  LYS A 417     -12.860 -34.042  -2.616  1.00  0.81           C  
ATOM   6253  CD  LYS A 417     -11.876 -35.002  -2.026  1.00  0.81           C  
ATOM   6254  CE  LYS A 417     -12.299 -36.418  -2.288  1.00  0.81           C  
ATOM   6255  NZ  LYS A 417     -11.288 -37.363  -1.822  1.00  0.81           N  
ATOM   6256  H   LYS A 417     -12.618 -30.031  -1.776  1.00  0.81           H  
ATOM   6257  HA  LYS A 417     -13.239 -31.751  -4.142  1.00  0.81           H  
ATOM   6258 1HB  LYS A 417     -11.412 -32.563  -2.677  1.00  0.81           H  
ATOM   6259 2HB  LYS A 417     -12.475 -32.470  -1.279  1.00  0.81           H  
ATOM   6260 1HG  LYS A 417     -13.856 -34.227  -2.197  1.00  0.81           H  
ATOM   6261 2HG  LYS A 417     -12.903 -34.218  -3.664  1.00  0.81           H  
ATOM   6262 1HD  LYS A 417     -10.890 -34.836  -2.473  1.00  0.81           H  
ATOM   6263 2HD  LYS A 417     -11.799 -34.845  -0.950  1.00  0.81           H  
ATOM   6264 1HE  LYS A 417     -13.229 -36.606  -1.765  1.00  0.81           H  
ATOM   6265 2HE  LYS A 417     -12.462 -36.560  -3.360  1.00  0.81           H  
ATOM   6266 1HZ  LYS A 417     -11.572 -38.306  -1.988  1.00  0.81           H  
ATOM   6267 2HZ  LYS A 417     -10.421 -37.185  -2.307  1.00  0.81           H  
ATOM   6268 3HZ  LYS A 417     -11.102 -37.241  -0.811  1.00  0.81           H  
ATOM   6269  N   ILE A 418     -15.664 -32.067  -3.443  1.00  0.86           N  
ATOM   6270  CA  ILE A 418     -17.051 -31.957  -3.010  1.00  0.86           C  
ATOM   6271  C   ILE A 418     -17.187 -32.718  -1.672  1.00  0.86           C  
ATOM   6272  O   ILE A 418     -16.652 -33.822  -1.537  1.00  0.86           O  
ATOM   6273  CB  ILE A 418     -18.018 -32.488  -4.100  1.00  0.86           C  
ATOM   6274  CG1 ILE A 418     -17.892 -31.629  -5.401  1.00  0.86           C  
ATOM   6275  CG2 ILE A 418     -19.483 -32.509  -3.609  1.00  0.86           C  
ATOM   6276  CD1 ILE A 418     -18.280 -30.152  -5.251  1.00  0.86           C  
ATOM   6277  H   ILE A 418     -15.429 -32.548  -4.320  1.00  0.86           H  
ATOM   6278  HA  ILE A 418     -17.271 -30.912  -2.894  1.00  0.86           H  
ATOM   6279  HB  ILE A 418     -17.707 -33.485  -4.363  1.00  0.86           H  
ATOM   6280 1HG1 ILE A 418     -16.854 -31.676  -5.745  1.00  0.86           H  
ATOM   6281 2HG1 ILE A 418     -18.525 -32.067  -6.163  1.00  0.86           H  
ATOM   6282 1HG2 ILE A 418     -20.121 -32.917  -4.389  1.00  0.86           H  
ATOM   6283 2HG2 ILE A 418     -19.566 -33.128  -2.721  1.00  0.86           H  
ATOM   6284 3HG2 ILE A 418     -19.803 -31.501  -3.374  1.00  0.86           H  
ATOM   6285 1HD1 ILE A 418     -18.157 -29.655  -6.213  1.00  0.86           H  
ATOM   6286 2HD1 ILE A 418     -19.322 -30.075  -4.935  1.00  0.86           H  
ATOM   6287 3HD1 ILE A 418     -17.638 -29.674  -4.509  1.00  0.86           H  
ATOM   6288  N   PRO A 419     -17.826 -32.139  -0.632  1.00  0.91           N  
ATOM   6289  CA  PRO A 419     -17.994 -32.742   0.681  1.00  0.91           C  
ATOM   6290  C   PRO A 419     -18.610 -34.120   0.583  1.00  0.91           C  
ATOM   6291  O   PRO A 419     -19.517 -34.350  -0.217  1.00  0.91           O  
ATOM   6292  CB  PRO A 419     -18.938 -31.755   1.373  1.00  0.91           C  
ATOM   6293  CG  PRO A 419     -18.605 -30.433   0.741  1.00  0.91           C  
ATOM   6294  CD  PRO A 419     -18.319 -30.741  -0.708  1.00  0.91           C  
ATOM   6295  HA  PRO A 419     -17.022 -32.778   1.184  1.00  0.91           H  
ATOM   6296 1HB  PRO A 419     -19.979 -32.056   1.217  1.00  0.91           H  
ATOM   6297 2HB  PRO A 419     -18.760 -31.760   2.461  1.00  0.91           H  
ATOM   6298 1HG  PRO A 419     -19.438 -29.752   0.877  1.00  0.91           H  
ATOM   6299 2HG  PRO A 419     -17.735 -29.974   1.241  1.00  0.91           H  
ATOM   6300 1HD  PRO A 419     -19.214 -30.659  -1.317  1.00  0.91           H  
ATOM   6301 2HD  PRO A 419     -17.519 -30.042  -1.014  1.00  0.91           H  
ATOM   6302  N   GLU A 420     -18.124 -35.036   1.417  1.00  0.96           N  
ATOM   6303  CA  GLU A 420     -18.605 -36.408   1.386  1.00  0.96           C  
ATOM   6304  C   GLU A 420     -20.137 -36.545   1.411  1.00  0.96           C  
ATOM   6305  O   GLU A 420     -20.660 -37.299   0.592  1.00  0.96           O  
ATOM   6306  CB  GLU A 420     -17.913 -37.269   2.463  1.00  0.96           C  
ATOM   6307  CG  GLU A 420     -18.324 -38.726   2.448  1.00  0.96           C  
ATOM   6308  CD  GLU A 420     -17.585 -39.553   3.470  1.00  0.96           C  
ATOM   6309  OE1 GLU A 420     -16.805 -38.995   4.206  1.00  0.96           O  
ATOM   6310  OE2 GLU A 420     -17.787 -40.744   3.503  1.00  0.96           O  
ATOM   6311  H   GLU A 420     -17.385 -34.783   2.059  1.00  0.96           H  
ATOM   6312  HA  GLU A 420     -18.283 -36.826   0.437  1.00  0.96           H  
ATOM   6313 1HB  GLU A 420     -16.839 -37.241   2.297  1.00  0.96           H  
ATOM   6314 2HB  GLU A 420     -18.065 -36.902   3.451  1.00  0.96           H  
ATOM   6315 1HG  GLU A 420     -19.398 -38.790   2.650  1.00  0.96           H  
ATOM   6316 2HG  GLU A 420     -18.149 -39.129   1.452  1.00  0.96           H  
ATOM   6317  N   PRO A 421     -20.901 -35.907   2.337  1.00  0.98           N  
ATOM   6318  CA  PRO A 421     -22.357 -35.989   2.385  1.00  0.98           C  
ATOM   6319  C   PRO A 421     -23.029 -35.572   1.073  1.00  0.98           C  
ATOM   6320  O   PRO A 421     -24.101 -36.071   0.718  1.00  0.98           O  
ATOM   6321  CB  PRO A 421     -22.710 -34.983   3.493  1.00  0.98           C  
ATOM   6322  CG  PRO A 421     -21.484 -34.924   4.370  1.00  0.98           C  
ATOM   6323  CD  PRO A 421     -20.326 -35.039   3.405  1.00  0.98           C  
ATOM   6324  HA  PRO A 421     -22.644 -37.010   2.667  1.00  0.98           H  
ATOM   6325 1HB  PRO A 421     -22.957 -34.011   3.040  1.00  0.98           H  
ATOM   6326 2HB  PRO A 421     -23.612 -35.320   4.032  1.00  0.98           H  
ATOM   6327 1HG  PRO A 421     -21.470 -33.982   4.942  1.00  0.98           H  
ATOM   6328 2HG  PRO A 421     -21.496 -35.741   5.103  1.00  0.98           H  
ATOM   6329 1HD  PRO A 421     -20.080 -34.052   3.017  1.00  0.98           H  
ATOM   6330 2HD  PRO A 421     -19.510 -35.483   3.925  1.00  0.98           H  
ATOM   6331  N   LYS A 422     -22.385 -34.674   0.328  1.00  0.99           N  
ATOM   6332  CA  LYS A 422     -22.948 -34.192  -0.915  1.00  0.99           C  
ATOM   6333  C   LYS A 422     -22.638 -35.210  -1.987  1.00  0.99           C  
ATOM   6334  O   LYS A 422     -23.513 -35.603  -2.749  1.00  0.99           O  
ATOM   6335  CB  LYS A 422     -22.422 -32.783  -1.211  1.00  0.99           C  
ATOM   6336  CG  LYS A 422     -23.004 -31.692  -0.245  1.00  0.99           C  
ATOM   6337  CD  LYS A 422     -22.445 -30.273  -0.505  1.00  0.99           C  
ATOM   6338  CE  LYS A 422     -22.954 -29.232   0.548  1.00  0.99           C  
ATOM   6339  NZ  LYS A 422     -24.359 -28.733   0.317  1.00  0.99           N  
ATOM   6340  H   LYS A 422     -21.467 -34.326   0.586  1.00  0.99           H  
ATOM   6341  HA  LYS A 422     -24.034 -34.132  -0.822  1.00  0.99           H  
ATOM   6342 1HB  LYS A 422     -21.341 -32.775  -1.088  1.00  0.99           H  
ATOM   6343 2HB  LYS A 422     -22.628 -32.522  -2.220  1.00  0.99           H  
ATOM   6344 1HG  LYS A 422     -24.089 -31.667  -0.359  1.00  0.99           H  
ATOM   6345 2HG  LYS A 422     -22.773 -31.978   0.779  1.00  0.99           H  
ATOM   6346 1HD  LYS A 422     -21.372 -30.310  -0.458  1.00  0.99           H  
ATOM   6347 2HD  LYS A 422     -22.722 -29.934  -1.493  1.00  0.99           H  
ATOM   6348 1HE  LYS A 422     -22.917 -29.709   1.525  1.00  0.99           H  
ATOM   6349 2HE  LYS A 422     -22.286 -28.378   0.549  1.00  0.99           H  
ATOM   6350 1HZ  LYS A 422     -24.604 -28.066   1.034  1.00  0.99           H  
ATOM   6351 2HZ  LYS A 422     -24.426 -28.215  -0.576  1.00  0.99           H  
ATOM   6352 3HZ  LYS A 422     -25.020 -29.483   0.329  1.00  0.99           H  
ATOM   6353  N   ARG A 423     -21.403 -35.706  -2.006  1.00  0.98           N  
ATOM   6354  CA  ARG A 423     -21.040 -36.702  -3.002  1.00  0.98           C  
ATOM   6355  C   ARG A 423     -21.862 -37.973  -2.793  1.00  0.98           C  
ATOM   6356  O   ARG A 423     -22.355 -38.584  -3.737  1.00  0.98           O  
ATOM   6357  CB  ARG A 423     -19.564 -37.067  -2.905  1.00  0.98           C  
ATOM   6358  CG  ARG A 423     -18.642 -35.978  -3.318  1.00  0.98           C  
ATOM   6359  CD  ARG A 423     -17.196 -36.381  -3.438  1.00  0.98           C  
ATOM   6360  NE  ARG A 423     -16.538 -36.468  -2.158  1.00  0.98           N  
ATOM   6361  CZ  ARG A 423     -16.163 -37.611  -1.542  1.00  0.98           C  
ATOM   6362  NH1 ARG A 423     -16.382 -38.772  -2.122  1.00  0.98           N  
ATOM   6363  NH2 ARG A 423     -15.570 -37.570  -0.361  1.00  0.98           N  
ATOM   6364  H   ARG A 423     -20.710 -35.366  -1.337  1.00  0.98           H  
ATOM   6365  HA  ARG A 423     -21.248 -36.302  -3.996  1.00  0.98           H  
ATOM   6366 1HB  ARG A 423     -19.325 -37.324  -1.873  1.00  0.98           H  
ATOM   6367 2HB  ARG A 423     -19.360 -37.940  -3.520  1.00  0.98           H  
ATOM   6368 1HG  ARG A 423     -18.985 -35.513  -4.205  1.00  0.98           H  
ATOM   6369 2HG  ARG A 423     -18.666 -35.245  -2.521  1.00  0.98           H  
ATOM   6370 1HD  ARG A 423     -17.118 -37.346  -3.933  1.00  0.98           H  
ATOM   6371 2HD  ARG A 423     -16.664 -35.632  -4.032  1.00  0.98           H  
ATOM   6372  HE  ARG A 423     -16.369 -35.569  -1.694  1.00  0.98           H  
ATOM   6373 1HH1 ARG A 423     -16.827 -38.799  -3.027  1.00  0.98           H  
ATOM   6374 2HH1 ARG A 423     -16.102 -39.628  -1.665  1.00  0.98           H  
ATOM   6375 1HH2 ARG A 423     -15.387 -36.678   0.082  1.00  0.98           H  
ATOM   6376 2HH2 ARG A 423     -15.299 -38.428   0.100  1.00  0.98           H  
ATOM   6377  N   SER A 424     -22.085 -38.328  -1.530  1.00  0.96           N  
ATOM   6378  CA  SER A 424     -22.825 -39.529  -1.187  1.00  0.96           C  
ATOM   6379  C   SER A 424     -24.250 -39.456  -1.721  1.00  0.96           C  
ATOM   6380  O   SER A 424     -24.792 -40.446  -2.215  1.00  0.96           O  
ATOM   6381  CB  SER A 424     -22.869 -39.673   0.322  1.00  0.96           C  
ATOM   6382  OG  SER A 424     -21.582 -39.856   0.849  1.00  0.96           O  
ATOM   6383  H   SER A 424     -21.680 -37.782  -0.779  1.00  0.96           H  
ATOM   6384  HA  SER A 424     -22.323 -40.390  -1.630  1.00  0.96           H  
ATOM   6385 1HB  SER A 424     -23.321 -38.781   0.759  1.00  0.96           H  
ATOM   6386 2HB  SER A 424     -23.498 -40.521   0.584  1.00  0.96           H  
ATOM   6387  HG  SER A 424     -21.114 -39.007   0.668  1.00  0.96           H  
ATOM   6388  N   ALA A 425     -24.860 -38.274  -1.609  1.00  0.92           N  
ATOM   6389  CA  ALA A 425     -26.220 -38.045  -2.068  1.00  0.92           C  
ATOM   6390  C   ALA A 425     -26.341 -37.761  -3.570  1.00  0.92           C  
ATOM   6391  O   ALA A 425     -27.353 -38.108  -4.186  1.00  0.92           O  
ATOM   6392  CB  ALA A 425     -26.797 -36.861  -1.315  1.00  0.92           C  
ATOM   6393  H   ALA A 425     -24.376 -37.500  -1.150  1.00  0.92           H  
ATOM   6394  HA  ALA A 425     -26.800 -38.939  -1.846  1.00  0.92           H  
ATOM   6395 1HB  ALA A 425     -27.827 -36.701  -1.622  1.00  0.92           H  
ATOM   6396 2HB  ALA A 425     -26.756 -37.051  -0.243  1.00  0.92           H  
ATOM   6397 3HB  ALA A 425     -26.204 -35.970  -1.546  1.00  0.92           H  
ATOM   6398  N   TRP A 426     -25.352 -37.073  -4.141  1.00  0.88           N  
ATOM   6399  CA  TRP A 426     -25.441 -36.595  -5.516  1.00  0.88           C  
ATOM   6400  C   TRP A 426     -24.699 -37.396  -6.584  1.00  0.88           C  
ATOM   6401  O   TRP A 426     -25.051 -37.306  -7.758  1.00  0.88           O  
ATOM   6402  CB  TRP A 426     -24.902 -35.170  -5.578  1.00  0.88           C  
ATOM   6403  CG  TRP A 426     -25.653 -34.193  -4.700  1.00  0.88           C  
ATOM   6404  CD1 TRP A 426     -26.877 -34.363  -4.119  1.00  0.88           C  
ATOM   6405  CD2 TRP A 426     -25.204 -32.886  -4.303  1.00  0.88           C  
ATOM   6406  NE1 TRP A 426     -27.212 -33.248  -3.394  1.00  0.88           N  
ATOM   6407  CE2 TRP A 426     -26.196 -32.335  -3.500  1.00  0.88           C  
ATOM   6408  CE3 TRP A 426     -24.064 -32.158  -4.563  1.00  0.88           C  
ATOM   6409  CZ2 TRP A 426     -26.074 -31.074  -2.960  1.00  0.88           C  
ATOM   6410  CZ3 TRP A 426     -23.936 -30.888  -4.033  1.00  0.88           C  
ATOM   6411  CH2 TRP A 426     -24.917 -30.360  -3.254  1.00  0.88           C  
ATOM   6412  H   TRP A 426     -24.535 -36.823  -3.595  1.00  0.88           H  
ATOM   6413  HA  TRP A 426     -26.495 -36.577  -5.787  1.00  0.88           H  
ATOM   6414 1HB  TRP A 426     -23.846 -35.173  -5.282  1.00  0.88           H  
ATOM   6415 2HB  TRP A 426     -24.943 -34.818  -6.608  1.00  0.88           H  
ATOM   6416  HD1 TRP A 426     -27.497 -35.253  -4.217  1.00  0.88           H  
ATOM   6417  HE1 TRP A 426     -28.065 -33.125  -2.867  1.00  0.88           H  
ATOM   6418  HE3 TRP A 426     -23.293 -32.591  -5.174  1.00  0.88           H  
ATOM   6419  HZ2 TRP A 426     -26.847 -30.635  -2.334  1.00  0.88           H  
ATOM   6420  HZ3 TRP A 426     -23.031 -30.320  -4.254  1.00  0.88           H  
ATOM   6421  HH2 TRP A 426     -24.788 -29.349  -2.850  1.00  0.88           H  
ATOM   6422  N   PHE A 427     -23.628 -38.101  -6.225  1.00  0.84           N  
ATOM   6423  CA  PHE A 427     -22.816 -38.789  -7.228  1.00  0.84           C  
ATOM   6424  C   PHE A 427     -23.168 -40.258  -7.360  1.00  0.84           C  
ATOM   6425  O   PHE A 427     -23.413 -40.947  -6.369  1.00  0.84           O  
ATOM   6426  CB  PHE A 427     -21.325 -38.687  -6.899  1.00  0.84           C  
ATOM   6427  CG  PHE A 427     -20.755 -37.355  -7.082  1.00  0.84           C  
ATOM   6428  CD1 PHE A 427     -21.454 -36.402  -7.749  1.00  0.84           C  
ATOM   6429  CD2 PHE A 427     -19.506 -37.042  -6.604  1.00  0.84           C  
ATOM   6430  CE1 PHE A 427     -20.939 -35.176  -7.927  1.00  0.84           C  
ATOM   6431  CE2 PHE A 427     -18.989 -35.782  -6.793  1.00  0.84           C  
ATOM   6432  CZ  PHE A 427     -19.710 -34.863  -7.442  1.00  0.84           C  
ATOM   6433  H   PHE A 427     -23.347 -38.174  -5.252  1.00  0.84           H  
ATOM   6434  HA  PHE A 427     -22.988 -38.316  -8.195  1.00  0.84           H  
ATOM   6435 1HB  PHE A 427     -21.170 -38.973  -5.868  1.00  0.84           H  
ATOM   6436 2HB  PHE A 427     -20.777 -39.379  -7.513  1.00  0.84           H  
ATOM   6437  HD1 PHE A 427     -22.441 -36.639  -8.148  1.00  0.84           H  
ATOM   6438  HD2 PHE A 427     -18.931 -37.797  -6.074  1.00  0.84           H  
ATOM   6439  HE1 PHE A 427     -21.515 -34.443  -8.463  1.00  0.84           H  
ATOM   6440  HE2 PHE A 427     -17.996 -35.520  -6.412  1.00  0.84           H  
ATOM   6441  HZ  PHE A 427     -19.313 -33.880  -7.579  1.00  0.84           H  
ATOM   6442  N   SER A 428     -23.149 -40.748  -8.592  1.00  0.80           N  
ATOM   6443  CA  SER A 428     -23.369 -42.162  -8.852  1.00  0.80           C  
ATOM   6444  C   SER A 428     -22.180 -42.974  -8.395  1.00  0.80           C  
ATOM   6445  O   SER A 428     -21.096 -42.424  -8.195  1.00  0.80           O  
ATOM   6446  CB  SER A 428     -23.615 -42.396 -10.331  1.00  0.80           C  
ATOM   6447  OG  SER A 428     -22.481 -42.056 -11.119  1.00  0.80           O  
ATOM   6448  H   SER A 428     -22.968 -40.111  -9.376  1.00  0.80           H  
ATOM   6449  HA  SER A 428     -24.247 -42.485  -8.291  1.00  0.80           H  
ATOM   6450 1HB  SER A 428     -23.852 -43.445 -10.481  1.00  0.80           H  
ATOM   6451 2HB  SER A 428     -24.476 -41.816 -10.663  1.00  0.80           H  
ATOM   6452  HG  SER A 428     -22.731 -41.170 -11.522  1.00  0.80           H  
ATOM   6453  N   ASN A 429     -22.354 -44.291  -8.263  1.00  0.76           N  
ATOM   6454  CA  ASN A 429     -21.228 -45.124  -7.856  1.00  0.76           C  
ATOM   6455  C   ASN A 429     -20.096 -45.003  -8.857  1.00  0.76           C  
ATOM   6456  O   ASN A 429     -18.933 -44.922  -8.476  1.00  0.76           O  
ATOM   6457  CB  ASN A 429     -21.653 -46.570  -7.711  1.00  0.76           C  
ATOM   6458  CG  ASN A 429     -22.496 -46.808  -6.487  1.00  0.76           C  
ATOM   6459  OD1 ASN A 429     -22.491 -46.014  -5.536  1.00  0.76           O  
ATOM   6460  ND2 ASN A 429     -23.227 -47.892  -6.494  1.00  0.76           N  
ATOM   6461  H   ASN A 429     -23.260 -44.705  -8.429  1.00  0.76           H  
ATOM   6462  HA  ASN A 429     -20.857 -44.766  -6.895  1.00  0.76           H  
ATOM   6463 1HB  ASN A 429     -22.216 -46.873  -8.594  1.00  0.76           H  
ATOM   6464 2HB  ASN A 429     -20.765 -47.204  -7.659  1.00  0.76           H  
ATOM   6465 1HD2 ASN A 429     -23.811 -48.106  -5.711  1.00  0.76           H  
ATOM   6466 2HD2 ASN A 429     -23.204 -48.507  -7.282  1.00  0.76           H  
ATOM   6467  N   HIS A 430     -20.434 -44.897 -10.141  1.00  0.74           N  
ATOM   6468  CA  HIS A 430     -19.413 -44.751 -11.165  1.00  0.74           C  
ATOM   6469  C   HIS A 430     -18.611 -43.494 -10.889  1.00  0.74           C  
ATOM   6470  O   HIS A 430     -17.381 -43.534 -10.821  1.00  0.74           O  
ATOM   6471  CB  HIS A 430     -20.043 -44.673 -12.559  1.00  0.74           C  
ATOM   6472  CG  HIS A 430     -19.053 -44.483 -13.676  1.00  0.74           C  
ATOM   6473  ND1 HIS A 430     -18.234 -45.498 -14.126  1.00  0.74           N  
ATOM   6474  CD2 HIS A 430     -18.765 -43.401 -14.438  1.00  0.74           C  
ATOM   6475  CE1 HIS A 430     -17.481 -45.046 -15.114  1.00  0.74           C  
ATOM   6476  NE2 HIS A 430     -17.784 -43.781 -15.324  1.00  0.74           N  
ATOM   6477  H   HIS A 430     -21.406 -44.937 -10.402  1.00  0.74           H  
ATOM   6478  HA  HIS A 430     -18.732 -45.602 -11.138  1.00  0.74           H  
ATOM   6479 1HB  HIS A 430     -20.603 -45.587 -12.753  1.00  0.74           H  
ATOM   6480 2HB  HIS A 430     -20.753 -43.844 -12.589  1.00  0.74           H  
ATOM   6481  HD1 HIS A 430     -18.067 -46.363 -13.650  1.00  0.74           H  
ATOM   6482  HD2 HIS A 430     -19.156 -42.382 -14.452  1.00  0.74           H  
ATOM   6483  HE1 HIS A 430     -16.761 -45.700 -15.606  1.00  0.74           H  
ATOM   6484  N   THR A 431     -19.302 -42.375 -10.700  1.00  0.73           N  
ATOM   6485  CA  THR A 431     -18.607 -41.125 -10.435  1.00  0.73           C  
ATOM   6486  C   THR A 431     -17.733 -41.199  -9.202  1.00  0.73           C  
ATOM   6487  O   THR A 431     -16.584 -40.756  -9.219  1.00  0.73           O  
ATOM   6488  CB  THR A 431     -19.603 -39.981 -10.307  1.00  0.73           C  
ATOM   6489  OG1 THR A 431     -20.287 -39.820 -11.529  1.00  0.73           O  
ATOM   6490  CG2 THR A 431     -18.920 -38.690  -9.929  1.00  0.73           C  
ATOM   6491  H   THR A 431     -20.328 -42.380 -10.742  1.00  0.73           H  
ATOM   6492  HA  THR A 431     -17.957 -40.919 -11.267  1.00  0.73           H  
ATOM   6493  HB  THR A 431     -20.330 -40.244  -9.547  1.00  0.73           H  
ATOM   6494  HG1 THR A 431     -21.073 -39.272 -11.357  1.00  0.73           H  
ATOM   6495 1HG2 THR A 431     -19.667 -37.902  -9.844  1.00  0.73           H  
ATOM   6496 2HG2 THR A 431     -18.425 -38.829  -8.978  1.00  0.73           H  
ATOM   6497 3HG2 THR A 431     -18.197 -38.412 -10.679  1.00  0.73           H  
ATOM   6498  N   ARG A 432     -18.244 -41.762  -8.117  1.00  0.73           N  
ATOM   6499  CA  ARG A 432     -17.446 -41.840  -6.903  1.00  0.73           C  
ATOM   6500  C   ARG A 432     -16.189 -42.704  -7.118  1.00  0.73           C  
ATOM   6501  O   ARG A 432     -15.085 -42.343  -6.684  1.00  0.73           O  
ATOM   6502  CB  ARG A 432     -18.317 -42.401  -5.787  1.00  0.73           C  
ATOM   6503  CG  ARG A 432     -19.437 -41.438  -5.351  1.00  0.73           C  
ATOM   6504  CD  ARG A 432     -20.449 -42.055  -4.439  1.00  0.73           C  
ATOM   6505  NE  ARG A 432     -19.906 -42.403  -3.125  1.00  0.73           N  
ATOM   6506  CZ  ARG A 432     -20.537 -43.191  -2.229  1.00  0.73           C  
ATOM   6507  NH1 ARG A 432     -21.714 -43.708  -2.521  1.00  0.73           N  
ATOM   6508  NH2 ARG A 432     -19.976 -43.448  -1.059  1.00  0.73           N  
ATOM   6509  H   ARG A 432     -19.199 -42.125  -8.137  1.00  0.73           H  
ATOM   6510  HA  ARG A 432     -17.136 -40.831  -6.632  1.00  0.73           H  
ATOM   6511 1HB  ARG A 432     -18.789 -43.323  -6.129  1.00  0.73           H  
ATOM   6512 2HB  ARG A 432     -17.704 -42.641  -4.920  1.00  0.73           H  
ATOM   6513 1HG  ARG A 432     -19.015 -40.558  -4.867  1.00  0.73           H  
ATOM   6514 2HG  ARG A 432     -19.966 -41.139  -6.245  1.00  0.73           H  
ATOM   6515 1HD  ARG A 432     -21.274 -41.349  -4.295  1.00  0.73           H  
ATOM   6516 2HD  ARG A 432     -20.838 -42.963  -4.903  1.00  0.73           H  
ATOM   6517  HE  ARG A 432     -19.007 -42.023  -2.869  1.00  0.73           H  
ATOM   6518 1HH1 ARG A 432     -22.147 -43.511  -3.418  1.00  0.73           H  
ATOM   6519 2HH1 ARG A 432     -22.188 -44.296  -1.852  1.00  0.73           H  
ATOM   6520 1HH2 ARG A 432     -19.074 -43.053  -0.831  1.00  0.73           H  
ATOM   6521 2HH2 ARG A 432     -20.450 -44.037  -0.390  1.00  0.73           H  
ATOM   6522  N   GLN A 433     -16.340 -43.816  -7.851  1.00  0.76           N  
ATOM   6523  CA  GLN A 433     -15.232 -44.720  -8.159  1.00  0.76           C  
ATOM   6524  C   GLN A 433     -14.182 -44.036  -9.022  1.00  0.76           C  
ATOM   6525  O   GLN A 433     -12.988 -44.290  -8.876  1.00  0.76           O  
ATOM   6526  CB  GLN A 433     -15.750 -45.975  -8.864  1.00  0.76           C  
ATOM   6527  CG  GLN A 433     -16.565 -46.910  -7.972  1.00  0.76           C  
ATOM   6528  CD  GLN A 433     -17.243 -48.024  -8.760  1.00  0.76           C  
ATOM   6529  OE1 GLN A 433     -17.372 -47.963  -9.990  1.00  0.76           O  
ATOM   6530  NE2 GLN A 433     -17.690 -49.055  -8.050  1.00  0.76           N  
ATOM   6531  H   GLN A 433     -17.268 -44.068  -8.192  1.00  0.76           H  
ATOM   6532  HA  GLN A 433     -14.760 -45.013  -7.221  1.00  0.76           H  
ATOM   6533 1HB  GLN A 433     -16.385 -45.676  -9.698  1.00  0.76           H  
ATOM   6534 2HB  GLN A 433     -14.912 -46.533  -9.275  1.00  0.76           H  
ATOM   6535 1HG  GLN A 433     -15.885 -47.373  -7.259  1.00  0.76           H  
ATOM   6536 2HG  GLN A 433     -17.317 -46.345  -7.436  1.00  0.76           H  
ATOM   6537 1HE2 GLN A 433     -18.145 -49.818  -8.508  1.00  0.76           H  
ATOM   6538 2HE2 GLN A 433     -17.569 -49.068  -7.057  1.00  0.76           H  
ATOM   6539  N   VAL A 434     -14.632 -43.185  -9.941  1.00  0.79           N  
ATOM   6540  CA  VAL A 434     -13.723 -42.462 -10.816  1.00  0.79           C  
ATOM   6541  C   VAL A 434     -13.030 -41.290 -10.139  1.00  0.79           C  
ATOM   6542  O   VAL A 434     -11.836 -41.084 -10.308  1.00  0.79           O  
ATOM   6543  CB  VAL A 434     -14.422 -41.953 -12.060  1.00  0.79           C  
ATOM   6544  CG1 VAL A 434     -13.461 -41.087 -12.797  1.00  0.79           C  
ATOM   6545  CG2 VAL A 434     -14.835 -43.134 -12.933  1.00  0.79           C  
ATOM   6546  H   VAL A 434     -15.638 -43.056 -10.047  1.00  0.79           H  
ATOM   6547  HA  VAL A 434     -12.961 -43.164 -11.146  1.00  0.79           H  
ATOM   6548  HB  VAL A 434     -15.298 -41.361 -11.780  1.00  0.79           H  
ATOM   6549 1HG1 VAL A 434     -13.920 -40.719 -13.675  1.00  0.79           H  
ATOM   6550 2HG1 VAL A 434     -13.157 -40.252 -12.170  1.00  0.79           H  
ATOM   6551 3HG1 VAL A 434     -12.591 -41.679 -13.060  1.00  0.79           H  
ATOM   6552 1HG2 VAL A 434     -15.323 -42.784 -13.836  1.00  0.79           H  
ATOM   6553 2HG2 VAL A 434     -13.943 -43.704 -13.200  1.00  0.79           H  
ATOM   6554 3HG2 VAL A 434     -15.519 -43.773 -12.385  1.00  0.79           H  
ATOM   6555  N   LEU A 435     -13.751 -40.499  -9.365  1.00  0.83           N  
ATOM   6556  CA  LEU A 435     -13.119 -39.359  -8.713  1.00  0.83           C  
ATOM   6557  C   LEU A 435     -11.998 -39.861  -7.794  1.00  0.83           C  
ATOM   6558  O   LEU A 435     -10.946 -39.225  -7.676  1.00  0.83           O  
ATOM   6559  CB  LEU A 435     -14.176 -38.546  -7.968  1.00  0.83           C  
ATOM   6560  CG  LEU A 435     -15.169 -37.803  -8.889  1.00  0.83           C  
ATOM   6561  CD1 LEU A 435     -16.248 -37.185  -8.074  1.00  0.83           C  
ATOM   6562  CD2 LEU A 435     -14.435 -36.742  -9.670  1.00  0.83           C  
ATOM   6563  H   LEU A 435     -14.744 -40.680  -9.232  1.00  0.83           H  
ATOM   6564  HA  LEU A 435     -12.682 -38.715  -9.472  1.00  0.83           H  
ATOM   6565 1HB  LEU A 435     -14.753 -39.228  -7.339  1.00  0.83           H  
ATOM   6566 2HB  LEU A 435     -13.686 -37.811  -7.330  1.00  0.83           H  
ATOM   6567  HG  LEU A 435     -15.624 -38.512  -9.578  1.00  0.83           H  
ATOM   6568 1HD1 LEU A 435     -16.944 -36.666  -8.733  1.00  0.83           H  
ATOM   6569 2HD1 LEU A 435     -16.770 -37.961  -7.520  1.00  0.83           H  
ATOM   6570 3HD1 LEU A 435     -15.813 -36.481  -7.383  1.00  0.83           H  
ATOM   6571 1HD2 LEU A 435     -15.137 -36.231 -10.323  1.00  0.83           H  
ATOM   6572 2HD2 LEU A 435     -13.987 -36.023  -8.978  1.00  0.83           H  
ATOM   6573 3HD2 LEU A 435     -13.653 -37.208 -10.269  1.00  0.83           H  
ATOM   6574  N   ALA A 436     -12.198 -41.057  -7.227  1.00  0.89           N  
ATOM   6575  CA  ALA A 436     -11.256 -41.751  -6.352  1.00  0.89           C  
ATOM   6576  C   ALA A 436      -9.918 -42.070  -7.048  1.00  0.89           C  
ATOM   6577  O   ALA A 436      -8.945 -42.428  -6.382  1.00  0.89           O  
ATOM   6578  CB  ALA A 436     -11.885 -43.027  -5.841  1.00  0.89           C  
ATOM   6579  H   ALA A 436     -13.105 -41.511  -7.362  1.00  0.89           H  
ATOM   6580  HA  ALA A 436     -11.044 -41.098  -5.508  1.00  0.89           H  
ATOM   6581 1HB  ALA A 436     -11.204 -43.524  -5.156  1.00  0.89           H  
ATOM   6582 2HB  ALA A 436     -12.814 -42.784  -5.323  1.00  0.89           H  
ATOM   6583 3HB  ALA A 436     -12.100 -43.677  -6.678  1.00  0.89           H  
ATOM   6584  N   GLU A 437      -9.869 -41.986  -8.385  1.00  0.95           N  
ATOM   6585  CA  GLU A 437      -8.648 -42.239  -9.152  1.00  0.95           C  
ATOM   6586  C   GLU A 437      -7.549 -41.226  -8.802  1.00  0.95           C  
ATOM   6587  O   GLU A 437      -6.367 -41.481  -9.066  1.00  0.95           O  
ATOM   6588  CB  GLU A 437      -8.895 -42.137 -10.668  1.00  0.95           C  
ATOM   6589  CG  GLU A 437      -9.760 -43.239 -11.319  1.00  0.95           C  
ATOM   6590  CD  GLU A 437     -10.005 -42.934 -12.803  1.00  0.95           C  
ATOM   6591  OE1 GLU A 437      -9.407 -42.000 -13.276  1.00  0.95           O  
ATOM   6592  OE2 GLU A 437     -10.791 -43.597 -13.451  1.00  0.95           O  
ATOM   6593  H   GLU A 437     -10.694 -41.691  -8.904  1.00  0.95           H  
ATOM   6594  HA  GLU A 437      -8.292 -43.240  -8.913  1.00  0.95           H  
ATOM   6595 1HB  GLU A 437      -9.369 -41.182 -10.884  1.00  0.95           H  
ATOM   6596 2HB  GLU A 437      -7.934 -42.132 -11.182  1.00  0.95           H  
ATOM   6597 1HG  GLU A 437      -9.247 -44.196 -11.230  1.00  0.95           H  
ATOM   6598 2HG  GLU A 437     -10.699 -43.316 -10.790  1.00  0.95           H  
ATOM   6599  N   TYR A 438      -7.940 -40.059  -8.274  1.00  0.99           N  
ATOM   6600  CA  TYR A 438      -6.993 -39.009  -7.934  1.00  0.99           C  
ATOM   6601  C   TYR A 438      -6.611 -39.080  -6.435  1.00  0.99           C  
ATOM   6602  O   TYR A 438      -7.468 -39.360  -5.601  1.00  0.99           O  
ATOM   6603  CB  TYR A 438      -7.598 -37.650  -8.279  1.00  0.99           C  
ATOM   6604  CG  TYR A 438      -7.727 -37.384  -9.780  1.00  0.99           C  
ATOM   6605  CD1 TYR A 438      -8.869 -37.766 -10.499  1.00  0.99           C  
ATOM   6606  CD2 TYR A 438      -6.705 -36.734 -10.426  1.00  0.99           C  
ATOM   6607  CE1 TYR A 438      -8.958 -37.471 -11.867  1.00  0.99           C  
ATOM   6608  CE2 TYR A 438      -6.783 -36.438 -11.770  1.00  0.99           C  
ATOM   6609  CZ  TYR A 438      -7.903 -36.793 -12.496  1.00  0.99           C  
ATOM   6610  OH  TYR A 438      -7.971 -36.470 -13.841  1.00  0.99           O  
ATOM   6611  H   TYR A 438      -8.936 -39.905  -8.087  1.00  0.99           H  
ATOM   6612  HA  TYR A 438      -6.130 -39.153  -8.557  1.00  0.99           H  
ATOM   6613 1HB  TYR A 438      -8.595 -37.584  -7.835  1.00  0.99           H  
ATOM   6614 2HB  TYR A 438      -6.993 -36.855  -7.840  1.00  0.99           H  
ATOM   6615  HD1 TYR A 438      -9.694 -38.284  -9.995  1.00  0.99           H  
ATOM   6616  HD2 TYR A 438      -5.839 -36.451  -9.867  1.00  0.99           H  
ATOM   6617  HE1 TYR A 438      -9.846 -37.756 -12.434  1.00  0.99           H  
ATOM   6618  HE2 TYR A 438      -5.957 -35.913 -12.256  1.00  0.99           H  
ATOM   6619  HH  TYR A 438      -8.895 -36.515 -14.155  1.00  0.99           H  
ATOM   6620  N   PRO A 439      -5.354 -38.754  -6.057  1.00  1.00           N  
ATOM   6621  CA  PRO A 439      -4.848 -38.731  -4.684  1.00  1.00           C  
ATOM   6622  C   PRO A 439      -5.769 -37.934  -3.784  1.00  1.00           C  
ATOM   6623  O   PRO A 439      -6.221 -36.842  -4.145  1.00  1.00           O  
ATOM   6624  CB  PRO A 439      -3.511 -38.019  -4.852  1.00  1.00           C  
ATOM   6625  CG  PRO A 439      -3.063 -38.396  -6.252  1.00  1.00           C  
ATOM   6626  CD  PRO A 439      -4.332 -38.443  -7.069  1.00  1.00           C  
ATOM   6627  HA  PRO A 439      -4.724 -39.765  -4.315  1.00  1.00           H  
ATOM   6628 1HB  PRO A 439      -3.661 -36.946  -4.692  1.00  1.00           H  
ATOM   6629 2HB  PRO A 439      -2.801 -38.350  -4.080  1.00  1.00           H  
ATOM   6630 1HG  PRO A 439      -2.340 -37.656  -6.648  1.00  1.00           H  
ATOM   6631 2HG  PRO A 439      -2.542 -39.359  -6.225  1.00  1.00           H  
ATOM   6632 1HD  PRO A 439      -4.557 -37.532  -7.584  1.00  1.00           H  
ATOM   6633 2HD  PRO A 439      -4.199 -39.288  -7.756  1.00  1.00           H  
ATOM   6634  N   ASP A 440      -5.993 -38.425  -2.561  1.00  0.98           N  
ATOM   6635  CA  ASP A 440      -6.981 -37.757  -1.724  1.00  0.98           C  
ATOM   6636  C   ASP A 440      -6.437 -36.593  -0.917  1.00  0.98           C  
ATOM   6637  O   ASP A 440      -6.362 -36.623   0.311  1.00  0.98           O  
ATOM   6638  CB  ASP A 440      -7.591 -38.794  -0.761  1.00  0.98           C  
ATOM   6639  CG  ASP A 440      -8.821 -38.309   0.035  1.00  0.98           C  
ATOM   6640  OD1 ASP A 440      -9.418 -37.302  -0.333  1.00  0.98           O  
ATOM   6641  OD2 ASP A 440      -9.187 -38.977   0.972  1.00  0.98           O  
ATOM   6642  H   ASP A 440      -5.557 -39.284  -2.263  1.00  0.98           H  
ATOM   6643  HA  ASP A 440      -7.766 -37.377  -2.373  1.00  0.98           H  
ATOM   6644 1HB  ASP A 440      -7.874 -39.683  -1.318  1.00  0.98           H  
ATOM   6645 2HB  ASP A 440      -6.828 -39.096  -0.041  1.00  0.98           H  
ATOM   6646  N   ASP A 441      -6.145 -35.542  -1.659  1.00  0.93           N  
ATOM   6647  CA  ASP A 441      -5.779 -34.232  -1.179  1.00  0.93           C  
ATOM   6648  C   ASP A 441      -5.893 -33.269  -2.356  1.00  0.93           C  
ATOM   6649  O   ASP A 441      -5.705 -32.059  -2.230  1.00  0.93           O  
ATOM   6650  CB  ASP A 441      -4.414 -34.222  -0.464  1.00  0.93           C  
ATOM   6651  CG  ASP A 441      -3.191 -34.680  -1.282  1.00  0.93           C  
ATOM   6652  OD1 ASP A 441      -3.333 -35.075  -2.398  1.00  0.93           O  
ATOM   6653  OD2 ASP A 441      -2.087 -34.613  -0.743  1.00  0.93           O  
ATOM   6654  H   ASP A 441      -6.228 -35.681  -2.663  1.00  0.93           H  
ATOM   6655  HA  ASP A 441      -6.510 -33.933  -0.432  1.00  0.93           H  
ATOM   6656 1HB  ASP A 441      -4.222 -33.209  -0.108  1.00  0.93           H  
ATOM   6657 2HB  ASP A 441      -4.477 -34.855   0.421  1.00  0.93           H  
ATOM   6658  N   TRP A 442      -6.240 -33.834  -3.511  1.00  0.86           N  
ATOM   6659  CA  TRP A 442      -6.445 -33.070  -4.727  1.00  0.86           C  
ATOM   6660  C   TRP A 442      -7.915 -32.588  -4.743  1.00  0.86           C  
ATOM   6661  O   TRP A 442      -8.799 -33.366  -4.381  1.00  0.86           O  
ATOM   6662  CB  TRP A 442      -6.119 -33.978  -5.930  1.00  0.86           C  
ATOM   6663  CG  TRP A 442      -5.952 -33.346  -7.333  1.00  0.86           C  
ATOM   6664  CD1 TRP A 442      -6.567 -32.300  -7.923  1.00  0.86           C  
ATOM   6665  CD2 TRP A 442      -5.069 -33.852  -8.309  1.00  0.86           C  
ATOM   6666  NE1 TRP A 442      -6.115 -32.140  -9.192  1.00  0.86           N  
ATOM   6667  CE2 TRP A 442      -5.220 -33.075  -9.451  1.00  0.86           C  
ATOM   6668  CE3 TRP A 442      -4.198 -34.875  -8.315  1.00  0.86           C  
ATOM   6669  CZ2 TRP A 442      -4.528 -33.328 -10.590  1.00  0.86           C  
ATOM   6670  CZ3 TRP A 442      -3.506 -35.136  -9.430  1.00  0.86           C  
ATOM   6671  CH2 TRP A 442      -3.671 -34.387 -10.554  1.00  0.86           C  
ATOM   6672  H   TRP A 442      -6.339 -34.849  -3.553  1.00  0.86           H  
ATOM   6673  HA  TRP A 442      -5.746 -32.246  -4.705  1.00  0.86           H  
ATOM   6674 1HB  TRP A 442      -5.199 -34.522  -5.706  1.00  0.86           H  
ATOM   6675 2HB  TRP A 442      -6.901 -34.737  -6.008  1.00  0.86           H  
ATOM   6676  HD1 TRP A 442      -7.302 -31.694  -7.494  1.00  0.86           H  
ATOM   6677  HE1 TRP A 442      -6.432 -31.444  -9.850  1.00  0.86           H  
ATOM   6678  HE3 TRP A 442      -4.074 -35.469  -7.430  1.00  0.86           H  
ATOM   6679  HZ2 TRP A 442      -4.645 -32.728 -11.500  1.00  0.86           H  
ATOM   6680  HZ3 TRP A 442      -2.811 -35.960  -9.399  1.00  0.86           H  
ATOM   6681  HH2 TRP A 442      -3.109 -34.628 -11.425  1.00  0.86           H  
ATOM   6682  N   PRO A 443      -8.218 -31.324  -5.080  1.00  0.79           N  
ATOM   6683  CA  PRO A 443      -9.560 -30.785  -5.257  1.00  0.79           C  
ATOM   6684  C   PRO A 443     -10.231 -31.346  -6.477  1.00  0.79           C  
ATOM   6685  O   PRO A 443      -9.568 -31.816  -7.389  1.00  0.79           O  
ATOM   6686  CB  PRO A 443      -9.310 -29.297  -5.414  1.00  0.79           C  
ATOM   6687  CG  PRO A 443      -7.912 -29.220  -5.944  1.00  0.79           C  
ATOM   6688  CD  PRO A 443      -7.172 -30.307  -5.218  1.00  0.79           C  
ATOM   6689  HA  PRO A 443     -10.172 -30.998  -4.374  1.00  0.79           H  
ATOM   6690 1HB  PRO A 443     -10.069 -28.858  -6.098  1.00  0.79           H  
ATOM   6691 2HB  PRO A 443      -9.436 -28.815  -4.451  1.00  0.79           H  
ATOM   6692 1HG  PRO A 443      -7.943 -29.377  -7.023  1.00  0.79           H  
ATOM   6693 2HG  PRO A 443      -7.482 -28.260  -5.798  1.00  0.79           H  
ATOM   6694 1HD  PRO A 443      -6.325 -30.593  -5.832  1.00  0.79           H  
ATOM   6695 2HD  PRO A 443      -6.869 -29.984  -4.223  1.00  0.79           H  
ATOM   6696  N   GLU A 444     -11.545 -31.296  -6.504  1.00  0.74           N  
ATOM   6697  CA  GLU A 444     -12.295 -31.728  -7.665  1.00  0.74           C  
ATOM   6698  C   GLU A 444     -12.655 -30.536  -8.526  1.00  0.74           C  
ATOM   6699  O   GLU A 444     -12.629 -30.631  -9.765  1.00  0.74           O  
ATOM   6700  CB  GLU A 444     -13.529 -32.493  -7.218  1.00  0.74           C  
ATOM   6701  CG  GLU A 444     -13.204 -33.790  -6.545  1.00  0.74           C  
ATOM   6702  CD  GLU A 444     -14.385 -34.454  -5.967  1.00  0.74           C  
ATOM   6703  OE1 GLU A 444     -15.375 -33.788  -5.784  1.00  0.74           O  
ATOM   6704  OE2 GLU A 444     -14.297 -35.616  -5.661  1.00  0.74           O  
ATOM   6705  H   GLU A 444     -12.040 -30.885  -5.725  1.00  0.74           H  
ATOM   6706  HA  GLU A 444     -11.671 -32.394  -8.254  1.00  0.74           H  
ATOM   6707 1HB  GLU A 444     -14.130 -31.876  -6.544  1.00  0.74           H  
ATOM   6708 2HB  GLU A 444     -14.127 -32.729  -8.073  1.00  0.74           H  
ATOM   6709 1HG  GLU A 444     -12.761 -34.457  -7.285  1.00  0.74           H  
ATOM   6710 2HG  GLU A 444     -12.458 -33.606  -5.782  1.00  0.74           H  
ATOM   6711  N   VAL A 445     -13.006 -29.429  -7.851  1.00  0.71           N  
ATOM   6712  CA  VAL A 445     -13.429 -28.183  -8.480  1.00  0.71           C  
ATOM   6713  C   VAL A 445     -12.778 -26.946  -7.847  1.00  0.71           C  
ATOM   6714  O   VAL A 445     -12.390 -26.943  -6.674  1.00  0.71           O  
ATOM   6715  CB  VAL A 445     -14.964 -28.051  -8.418  1.00  0.71           C  
ATOM   6716  CG1 VAL A 445     -15.609 -29.178  -9.196  1.00  0.71           C  
ATOM   6717  CG2 VAL A 445     -15.410 -28.087  -6.972  1.00  0.71           C  
ATOM   6718  H   VAL A 445     -12.964 -29.453  -6.834  1.00  0.71           H  
ATOM   6719  HA  VAL A 445     -13.135 -28.210  -9.525  1.00  0.71           H  
ATOM   6720  HB  VAL A 445     -15.258 -27.103  -8.878  1.00  0.71           H  
ATOM   6721 1HG1 VAL A 445     -16.659 -29.104  -9.188  1.00  0.71           H  
ATOM   6722 2HG1 VAL A 445     -15.272 -29.136 -10.205  1.00  0.71           H  
ATOM   6723 3HG1 VAL A 445     -15.329 -30.116  -8.765  1.00  0.71           H  
ATOM   6724 1HG2 VAL A 445     -16.488 -27.978  -6.915  1.00  0.71           H  
ATOM   6725 2HG2 VAL A 445     -15.113 -29.036  -6.516  1.00  0.71           H  
ATOM   6726 3HG2 VAL A 445     -14.929 -27.269  -6.444  1.00  0.71           H  
ATOM   6727  N   GLU A 446     -12.685 -25.890  -8.644  1.00  0.70           N  
ATOM   6728  CA  GLU A 446     -12.191 -24.592  -8.231  1.00  0.70           C  
ATOM   6729  C   GLU A 446     -13.338 -23.605  -8.220  1.00  0.70           C  
ATOM   6730  O   GLU A 446     -14.138 -23.553  -9.161  1.00  0.70           O  
ATOM   6731  CB  GLU A 446     -11.085 -24.082  -9.180  1.00  0.70           C  
ATOM   6732  CG  GLU A 446     -10.475 -22.694  -8.827  1.00  0.70           C  
ATOM   6733  CD  GLU A 446      -9.400 -22.231  -9.813  1.00  0.70           C  
ATOM   6734  OE1 GLU A 446      -9.070 -22.969 -10.705  1.00  0.70           O  
ATOM   6735  OE2 GLU A 446      -8.935 -21.131  -9.681  1.00  0.70           O  
ATOM   6736  H   GLU A 446     -12.990 -25.990  -9.599  1.00  0.70           H  
ATOM   6737  HA  GLU A 446     -11.789 -24.677  -7.228  1.00  0.70           H  
ATOM   6738 1HB  GLU A 446     -10.262 -24.786  -9.183  1.00  0.70           H  
ATOM   6739 2HB  GLU A 446     -11.469 -24.039 -10.183  1.00  0.70           H  
ATOM   6740 1HG  GLU A 446     -11.268 -21.951  -8.801  1.00  0.70           H  
ATOM   6741 2HG  GLU A 446     -10.039 -22.747  -7.828  1.00  0.70           H  
ATOM   6742  N   PHE A 447     -13.416 -22.817  -7.168  1.00  0.71           N  
ATOM   6743  CA  PHE A 447     -14.416 -21.774  -7.100  1.00  0.71           C  
ATOM   6744  C   PHE A 447     -13.696 -20.459  -7.323  1.00  0.71           C  
ATOM   6745  O   PHE A 447     -12.631 -20.210  -6.746  1.00  0.71           O  
ATOM   6746  CB  PHE A 447     -15.189 -21.825  -5.783  1.00  0.71           C  
ATOM   6747  CG  PHE A 447     -16.053 -23.070  -5.696  1.00  0.71           C  
ATOM   6748  CD1 PHE A 447     -15.593 -24.219  -5.072  1.00  0.71           C  
ATOM   6749  CD2 PHE A 447     -17.326 -23.101  -6.268  1.00  0.71           C  
ATOM   6750  CE1 PHE A 447     -16.387 -25.353  -5.020  1.00  0.71           C  
ATOM   6751  CE2 PHE A 447     -18.103 -24.249  -6.207  1.00  0.71           C  
ATOM   6752  CZ  PHE A 447     -17.631 -25.364  -5.589  1.00  0.71           C  
ATOM   6753  H   PHE A 447     -12.728 -22.924  -6.431  1.00  0.71           H  
ATOM   6754  HA  PHE A 447     -15.133 -21.913  -7.907  1.00  0.71           H  
ATOM   6755 1HB  PHE A 447     -14.499 -21.823  -4.942  1.00  0.71           H  
ATOM   6756 2HB  PHE A 447     -15.830 -20.949  -5.694  1.00  0.71           H  
ATOM   6757  HD1 PHE A 447     -14.598 -24.230  -4.616  1.00  0.71           H  
ATOM   6758  HD2 PHE A 447     -17.712 -22.210  -6.774  1.00  0.71           H  
ATOM   6759  HE1 PHE A 447     -16.018 -26.245  -4.522  1.00  0.71           H  
ATOM   6760  HE2 PHE A 447     -19.087 -24.265  -6.653  1.00  0.71           H  
ATOM   6761  HZ  PHE A 447     -18.240 -26.259  -5.546  1.00  0.71           H  
ATOM   6762  N   LEU A 448     -14.245 -19.626  -8.198  1.00  0.75           N  
ATOM   6763  CA  LEU A 448     -13.571 -18.383  -8.518  1.00  0.75           C  
ATOM   6764  C   LEU A 448     -14.463 -17.203  -8.236  1.00  0.75           C  
ATOM   6765  O   LEU A 448     -15.607 -17.151  -8.682  1.00  0.75           O  
ATOM   6766  CB  LEU A 448     -13.260 -18.339 -10.026  1.00  0.75           C  
ATOM   6767  CG  LEU A 448     -12.426 -19.481 -10.617  1.00  0.75           C  
ATOM   6768  CD1 LEU A 448     -13.336 -20.692 -10.906  1.00  0.75           C  
ATOM   6769  CD2 LEU A 448     -11.783 -19.016 -11.914  1.00  0.75           C  
ATOM   6770  H   LEU A 448     -15.117 -19.882  -8.652  1.00  0.75           H  
ATOM   6771  HA  LEU A 448     -12.659 -18.292  -7.931  1.00  0.75           H  
ATOM   6772 1HB  LEU A 448     -14.178 -18.306 -10.552  1.00  0.75           H  
ATOM   6773 2HB  LEU A 448     -12.728 -17.415 -10.230  1.00  0.75           H  
ATOM   6774  HG  LEU A 448     -11.655 -19.782  -9.903  1.00  0.75           H  
ATOM   6775 1HD1 LEU A 448     -12.733 -21.488 -11.314  1.00  0.75           H  
ATOM   6776 2HD1 LEU A 448     -13.806 -21.042 -10.006  1.00  0.75           H  
ATOM   6777 3HD1 LEU A 448     -14.109 -20.416 -11.620  1.00  0.75           H  
ATOM   6778 1HD2 LEU A 448     -11.189 -19.833 -12.335  1.00  0.75           H  
ATOM   6779 2HD2 LEU A 448     -12.558 -18.724 -12.623  1.00  0.75           H  
ATOM   6780 3HD2 LEU A 448     -11.134 -18.164 -11.713  1.00  0.75           H  
ATOM   6781  N   THR A 449     -13.924 -16.188  -7.606  1.00  0.79           N  
ATOM   6782  CA  THR A 449     -14.713 -15.002  -7.406  1.00  0.79           C  
ATOM   6783  C   THR A 449     -14.429 -14.079  -8.555  1.00  0.79           C  
ATOM   6784  O   THR A 449     -13.277 -13.696  -8.781  1.00  0.79           O  
ATOM   6785  CB  THR A 449     -14.391 -14.347  -6.075  1.00  0.79           C  
ATOM   6786  OG1 THR A 449     -14.684 -15.271  -5.012  1.00  0.79           O  
ATOM   6787  CG2 THR A 449     -15.193 -13.140  -5.918  1.00  0.79           C  
ATOM   6788  H   THR A 449     -12.979 -16.249  -7.229  1.00  0.79           H  
ATOM   6789  HA  THR A 449     -15.772 -15.255  -7.431  1.00  0.79           H  
ATOM   6790  HB  THR A 449     -13.340 -14.079  -6.048  1.00  0.79           H  
ATOM   6791  HG1 THR A 449     -14.086 -16.027  -5.100  1.00  0.79           H  
ATOM   6792 1HG2 THR A 449     -14.960 -12.704  -4.999  1.00  0.79           H  
ATOM   6793 2HG2 THR A 449     -14.972 -12.439  -6.724  1.00  0.79           H  
ATOM   6794 3HG2 THR A 449     -16.224 -13.414  -5.947  1.00  0.79           H  
ATOM   6795  N   MET A 450     -15.469 -13.741  -9.307  1.00  0.84           N  
ATOM   6796  CA  MET A 450     -15.278 -12.934 -10.485  1.00  0.84           C  
ATOM   6797  C   MET A 450     -15.984 -11.601 -10.364  1.00  0.84           C  
ATOM   6798  O   MET A 450     -17.122 -11.486  -9.885  1.00  0.84           O  
ATOM   6799  CB  MET A 450     -15.690 -13.714 -11.725  1.00  0.84           C  
ATOM   6800  CG  MET A 450     -14.851 -14.966 -11.952  1.00  0.84           C  
ATOM   6801  SD  MET A 450     -15.241 -15.798 -13.473  1.00  0.84           S  
ATOM   6802  CE  MET A 450     -14.583 -14.618 -14.630  1.00  0.84           C  
ATOM   6803  H   MET A 450     -16.401 -14.065  -9.064  1.00  0.84           H  
ATOM   6804  HA  MET A 450     -14.224 -12.721 -10.579  1.00  0.84           H  
ATOM   6805 1HB  MET A 450     -16.737 -14.004 -11.650  1.00  0.84           H  
ATOM   6806 2HB  MET A 450     -15.572 -13.089 -12.597  1.00  0.84           H  
ATOM   6807 1HG  MET A 450     -13.803 -14.699 -11.963  1.00  0.84           H  
ATOM   6808 2HG  MET A 450     -15.016 -15.666 -11.131  1.00  0.84           H  
ATOM   6809 1HE  MET A 450     -14.745 -14.979 -15.646  1.00  0.84           H  
ATOM   6810 2HE  MET A 450     -15.081 -13.663 -14.502  1.00  0.84           H  
ATOM   6811 3HE  MET A 450     -13.517 -14.492 -14.452  1.00  0.84           H  
ATOM   6812  N   GLY A 451     -15.285 -10.595 -10.845  1.00  0.90           N  
ATOM   6813  CA  GLY A 451     -15.686  -9.226 -10.771  1.00  0.90           C  
ATOM   6814  C   GLY A 451     -17.059  -8.838 -11.290  1.00  0.90           C  
ATOM   6815  O   GLY A 451     -17.875  -8.360 -10.511  1.00  0.90           O  
ATOM   6816  H   GLY A 451     -14.358 -10.785 -11.208  1.00  0.90           H  
ATOM   6817 1HA  GLY A 451     -15.584  -8.922  -9.744  1.00  0.90           H  
ATOM   6818 2HA  GLY A 451     -14.944  -8.658 -11.309  1.00  0.90           H  
ATOM   6819  N   GLY A 452     -17.313  -9.017 -12.581  1.00  0.97           N  
ATOM   6820  CA  GLY A 452     -18.574  -8.568 -13.164  1.00  0.97           C  
ATOM   6821  C   GLY A 452     -19.615  -9.654 -13.442  1.00  0.97           C  
ATOM   6822  O   GLY A 452     -19.606 -10.724 -12.840  1.00  0.97           O  
ATOM   6823  H   GLY A 452     -16.615  -9.443 -13.170  1.00  0.97           H  
ATOM   6824 1HA  GLY A 452     -19.014  -7.831 -12.494  1.00  0.97           H  
ATOM   6825 2HA  GLY A 452     -18.351  -8.039 -14.085  1.00  0.97           H  
ATOM   6826  N   TYR A 453     -20.532  -9.329 -14.358  1.00  1.05           N  
ATOM   6827  CA  TYR A 453     -21.659 -10.173 -14.770  1.00  1.05           C  
ATOM   6828  C   TYR A 453     -21.291 -11.420 -15.603  1.00  1.05           C  
ATOM   6829  O   TYR A 453     -21.647 -12.544 -15.255  1.00  1.05           O  
ATOM   6830  CB  TYR A 453     -22.624  -9.266 -15.556  1.00  1.05           C  
ATOM   6831  CG  TYR A 453     -23.839  -9.906 -16.125  1.00  1.05           C  
ATOM   6832  CD1 TYR A 453     -24.903 -10.252 -15.306  1.00  1.05           C  
ATOM   6833  CD2 TYR A 453     -23.919 -10.103 -17.490  1.00  1.05           C  
ATOM   6834  CE1 TYR A 453     -26.024 -10.815 -15.855  1.00  1.05           C  
ATOM   6835  CE2 TYR A 453     -25.039 -10.660 -18.034  1.00  1.05           C  
ATOM   6836  CZ  TYR A 453     -26.085 -11.026 -17.237  1.00  1.05           C  
ATOM   6837  OH  TYR A 453     -27.186 -11.603 -17.810  1.00  1.05           O  
ATOM   6838  H   TYR A 453     -20.448  -8.424 -14.792  1.00  1.05           H  
ATOM   6839  HA  TYR A 453     -22.159 -10.525 -13.865  1.00  1.05           H  
ATOM   6840 1HB  TYR A 453     -22.948  -8.453 -14.934  1.00  1.05           H  
ATOM   6841 2HB  TYR A 453     -22.080  -8.812 -16.383  1.00  1.05           H  
ATOM   6842  HD1 TYR A 453     -24.846 -10.084 -14.233  1.00  1.05           H  
ATOM   6843  HD2 TYR A 453     -23.088  -9.815 -18.139  1.00  1.05           H  
ATOM   6844  HE1 TYR A 453     -26.843 -11.092 -15.214  1.00  1.05           H  
ATOM   6845  HE2 TYR A 453     -25.094 -10.817 -19.113  1.00  1.05           H  
ATOM   6846  HH  TYR A 453     -27.826 -11.813 -17.134  1.00  1.05           H  
ATOM   6847  N   PHE A 454     -20.623 -11.192 -16.737  1.00  1.15           N  
ATOM   6848  CA  PHE A 454     -20.178 -12.188 -17.747  1.00  1.15           C  
ATOM   6849  C   PHE A 454     -21.273 -13.008 -18.473  1.00  1.15           C  
ATOM   6850  O   PHE A 454     -20.987 -13.714 -19.446  1.00  1.15           O  
ATOM   6851  CB  PHE A 454     -19.196 -13.156 -17.096  1.00  1.15           C  
ATOM   6852  CG  PHE A 454     -18.179 -12.384 -16.442  1.00  1.15           C  
ATOM   6853  CD1 PHE A 454     -18.027 -12.408 -15.085  1.00  1.15           C  
ATOM   6854  CD2 PHE A 454     -17.422 -11.542 -17.186  1.00  1.15           C  
ATOM   6855  CE1 PHE A 454     -17.130 -11.590 -14.503  1.00  1.15           C  
ATOM   6856  CE2 PHE A 454     -16.537 -10.724 -16.603  1.00  1.15           C  
ATOM   6857  CZ  PHE A 454     -16.396 -10.736 -15.274  1.00  1.15           C  
ATOM   6858  H   PHE A 454     -20.389 -10.234 -16.924  1.00  1.15           H  
ATOM   6859  HA  PHE A 454     -19.638 -11.638 -18.517  1.00  1.15           H  
ATOM   6860 1HB  PHE A 454     -19.702 -13.786 -16.362  1.00  1.15           H  
ATOM   6861 2HB  PHE A 454     -18.736 -13.796 -17.844  1.00  1.15           H  
ATOM   6862  HD1 PHE A 454     -18.648 -13.070 -14.473  1.00  1.15           H  
ATOM   6863  HD2 PHE A 454     -17.563 -11.521 -18.262  1.00  1.15           H  
ATOM   6864  HE1 PHE A 454     -17.027 -11.598 -13.420  1.00  1.15           H  
ATOM   6865  HE2 PHE A 454     -15.958 -10.036 -17.198  1.00  1.15           H  
ATOM   6866  HZ  PHE A 454     -15.706 -10.051 -14.831  1.00  1.15           H  
ATOM   6867  N   GLY A 455     -22.519 -12.906 -18.033  1.00  1.26           N  
ATOM   6868  CA  GLY A 455     -23.627 -13.596 -18.690  1.00  1.26           C  
ATOM   6869  C   GLY A 455     -23.421 -15.078 -18.548  1.00  1.26           C  
ATOM   6870  O   GLY A 455     -22.575 -15.512 -17.768  1.00  1.26           O  
ATOM   6871  H   GLY A 455     -22.699 -12.339 -17.216  1.00  1.26           H  
ATOM   6872 1HA  GLY A 455     -24.570 -13.324 -18.225  1.00  1.26           H  
ATOM   6873 2HA  GLY A 455     -23.674 -13.313 -19.740  1.00  1.26           H  
ATOM   6874  N   TYR A 456     -24.097 -15.883 -19.361  1.00  1.37           N  
ATOM   6875  CA  TYR A 456     -23.936 -17.340 -19.263  1.00  1.37           C  
ATOM   6876  C   TYR A 456     -22.658 -17.728 -20.011  1.00  1.37           C  
ATOM   6877  O   TYR A 456     -22.694 -18.378 -21.051  1.00  1.37           O  
ATOM   6878  CB  TYR A 456     -25.126 -18.024 -19.939  1.00  1.37           C  
ATOM   6879  CG  TYR A 456     -26.504 -17.858 -19.297  1.00  1.37           C  
ATOM   6880  CD1 TYR A 456     -27.307 -16.804 -19.699  1.00  1.37           C  
ATOM   6881  CD2 TYR A 456     -26.989 -18.778 -18.365  1.00  1.37           C  
ATOM   6882  CE1 TYR A 456     -28.580 -16.670 -19.189  1.00  1.37           C  
ATOM   6883  CE2 TYR A 456     -28.264 -18.645 -17.862  1.00  1.37           C  
ATOM   6884  CZ  TYR A 456     -29.061 -17.596 -18.280  1.00  1.37           C  
ATOM   6885  OH  TYR A 456     -30.340 -17.460 -17.788  1.00  1.37           O  
ATOM   6886  H   TYR A 456     -24.763 -15.493 -20.012  1.00  1.37           H  
ATOM   6887  HA  TYR A 456     -23.846 -17.637 -18.218  1.00  1.37           H  
ATOM   6888 1HB  TYR A 456     -25.199 -17.642 -20.958  1.00  1.37           H  
ATOM   6889 2HB  TYR A 456     -24.932 -19.065 -20.032  1.00  1.37           H  
ATOM   6890  HD1 TYR A 456     -26.937 -16.085 -20.431  1.00  1.37           H  
ATOM   6891  HD2 TYR A 456     -26.381 -19.604 -18.039  1.00  1.37           H  
ATOM   6892  HE1 TYR A 456     -29.210 -15.843 -19.515  1.00  1.37           H  
ATOM   6893  HE2 TYR A 456     -28.646 -19.372 -17.141  1.00  1.37           H  
ATOM   6894  HH  TYR A 456     -30.763 -16.701 -18.203  1.00  1.37           H  
ATOM   6895  N   GLN A 457     -21.540 -17.196 -19.513  1.00  1.49           N  
ATOM   6896  CA  GLN A 457     -20.194 -17.235 -20.067  1.00  1.49           C  
ATOM   6897  C   GLN A 457     -20.259 -16.852 -21.548  1.00  1.49           C  
ATOM   6898  O   GLN A 457     -19.464 -17.322 -22.356  1.00  1.49           O  
ATOM   6899  CB  GLN A 457     -19.543 -18.599 -19.912  1.00  1.49           C  
ATOM   6900  CG  GLN A 457     -19.475 -19.154 -18.473  1.00  1.49           C  
ATOM   6901  CD  GLN A 457     -18.544 -18.401 -17.515  1.00  1.49           C  
ATOM   6902  OE1 GLN A 457     -17.320 -18.377 -17.663  1.00  1.49           O  
ATOM   6903  NE2 GLN A 457     -19.145 -17.770 -16.514  1.00  1.49           N  
ATOM   6904  H   GLN A 457     -21.653 -16.693 -18.641  1.00  1.49           H  
ATOM   6905  HA  GLN A 457     -19.584 -16.490 -19.553  1.00  1.49           H  
ATOM   6906 1HB  GLN A 457     -20.024 -19.311 -20.572  1.00  1.49           H  
ATOM   6907 2HB  GLN A 457     -18.516 -18.497 -20.241  1.00  1.49           H  
ATOM   6908 1HG  GLN A 457     -20.482 -19.160 -18.050  1.00  1.49           H  
ATOM   6909 2HG  GLN A 457     -19.110 -20.180 -18.560  1.00  1.49           H  
ATOM   6910 1HE2 GLN A 457     -18.604 -17.252 -15.848  1.00  1.49           H  
ATOM   6911 2HE2 GLN A 457     -20.141 -17.803 -16.430  1.00  1.49           H  
ATOM   6912  N   ARG A 458     -21.198 -15.978 -21.899  1.00  1.59           N  
ATOM   6913  CA  ARG A 458     -21.398 -15.615 -23.291  1.00  1.59           C  
ATOM   6914  C   ARG A 458     -20.525 -14.452 -23.669  1.00  1.59           C  
ATOM   6915  O   ARG A 458     -19.684 -14.563 -24.566  1.00  1.59           O  
ATOM   6916  CB  ARG A 458     -22.867 -15.303 -23.563  1.00  1.59           C  
ATOM   6917  CG  ARG A 458     -23.190 -14.985 -25.024  1.00  1.59           C  
ATOM   6918  CD  ARG A 458     -24.669 -14.859 -25.293  1.00  1.59           C  
ATOM   6919  NE  ARG A 458     -25.280 -13.689 -24.668  1.00  1.59           N  
ATOM   6920  CZ  ARG A 458     -26.601 -13.559 -24.418  1.00  1.59           C  
ATOM   6921  NH1 ARG A 458     -27.434 -14.537 -24.721  1.00  1.59           N  
ATOM   6922  NH2 ARG A 458     -27.054 -12.448 -23.872  1.00  1.59           N  
ATOM   6923  H   ARG A 458     -21.792 -15.594 -21.174  1.00  1.59           H  
ATOM   6924  HA  ARG A 458     -21.124 -16.449 -23.912  1.00  1.59           H  
ATOM   6925 1HB  ARG A 458     -23.480 -16.152 -23.259  1.00  1.59           H  
ATOM   6926 2HB  ARG A 458     -23.177 -14.443 -22.965  1.00  1.59           H  
ATOM   6927 1HG  ARG A 458     -22.729 -14.028 -25.284  1.00  1.59           H  
ATOM   6928 2HG  ARG A 458     -22.782 -15.766 -25.667  1.00  1.59           H  
ATOM   6929 1HD  ARG A 458     -24.825 -14.782 -26.369  1.00  1.59           H  
ATOM   6930 2HD  ARG A 458     -25.177 -15.746 -24.920  1.00  1.59           H  
ATOM   6931  HE  ARG A 458     -24.674 -12.888 -24.421  1.00  1.59           H  
ATOM   6932 1HH1 ARG A 458     -27.082 -15.384 -25.141  1.00  1.59           H  
ATOM   6933 2HH1 ARG A 458     -28.421 -14.436 -24.535  1.00  1.59           H  
ATOM   6934 1HH2 ARG A 458     -26.395 -11.695 -23.656  1.00  1.59           H  
ATOM   6935 2HH2 ARG A 458     -28.036 -12.335 -23.684  1.00  1.59           H  
ATOM   6936  N   ASN A 459     -20.691 -13.353 -22.967  1.00  1.68           N  
ATOM   6937  CA  ASN A 459     -19.926 -12.157 -23.228  1.00  1.68           C  
ATOM   6938  C   ASN A 459     -20.048 -11.216 -22.052  1.00  1.68           C  
ATOM   6939  O   ASN A 459     -20.946 -11.317 -21.216  1.00  1.68           O  
ATOM   6940  CB  ASN A 459     -20.361 -11.483 -24.535  1.00  1.68           C  
ATOM   6941  CG  ASN A 459     -19.269 -10.583 -25.176  1.00  1.68           C  
ATOM   6942  OD1 ASN A 459     -18.203 -10.363 -24.578  1.00  1.68           O  
ATOM   6943  ND2 ASN A 459     -19.545 -10.075 -26.356  1.00  1.68           N  
ATOM   6944  H   ASN A 459     -21.374 -13.333 -22.221  1.00  1.68           H  
ATOM   6945  HA  ASN A 459     -18.872 -12.427 -23.312  1.00  1.68           H  
ATOM   6946 1HB  ASN A 459     -20.667 -12.230 -25.263  1.00  1.68           H  
ATOM   6947 2HB  ASN A 459     -21.238 -10.858 -24.336  1.00  1.68           H  
ATOM   6948 1HD2 ASN A 459     -18.889  -9.453 -26.846  1.00  1.68           H  
ATOM   6949 2HD2 ASN A 459     -20.419 -10.284 -26.786  1.00  1.68           H  
ATOM   6950  N   TYR A 460     -19.182 -10.248 -22.049  1.00  1.74           N  
ATOM   6951  CA  TYR A 460     -19.181  -9.216 -21.052  1.00  1.74           C  
ATOM   6952  C   TYR A 460     -19.526  -7.952 -21.806  1.00  1.74           C  
ATOM   6953  O   TYR A 460     -20.043  -8.031 -22.925  1.00  1.74           O  
ATOM   6954  CB  TYR A 460     -17.796  -9.217 -20.392  1.00  1.74           C  
ATOM   6955  CG  TYR A 460     -17.594  -8.342 -19.207  1.00  1.74           C  
ATOM   6956  CD1 TYR A 460     -18.473  -8.437 -18.150  1.00  1.74           C  
ATOM   6957  CD2 TYR A 460     -16.487  -7.516 -19.126  1.00  1.74           C  
ATOM   6958  CE1 TYR A 460     -18.262  -7.709 -17.023  1.00  1.74           C  
ATOM   6959  CE2 TYR A 460     -16.276  -6.787 -17.984  1.00  1.74           C  
ATOM   6960  CZ  TYR A 460     -17.150  -6.885 -16.941  1.00  1.74           C  
ATOM   6961  OH  TYR A 460     -16.925  -6.176 -15.813  1.00  1.74           O  
ATOM   6962  H   TYR A 460     -18.486 -10.242 -22.789  1.00  1.74           H  
ATOM   6963  HA  TYR A 460     -19.960  -9.405 -20.309  1.00  1.74           H  
ATOM   6964 1HB  TYR A 460     -17.548 -10.233 -20.104  1.00  1.74           H  
ATOM   6965 2HB  TYR A 460     -17.058  -8.924 -21.143  1.00  1.74           H  
ATOM   6966  HD1 TYR A 460     -19.331  -9.099 -18.220  1.00  1.74           H  
ATOM   6967  HD2 TYR A 460     -15.781  -7.457 -19.955  1.00  1.74           H  
ATOM   6968  HE1 TYR A 460     -18.954  -7.785 -16.202  1.00  1.74           H  
ATOM   6969  HE2 TYR A 460     -15.412  -6.141 -17.891  1.00  1.74           H  
ATOM   6970  HH  TYR A 460     -16.227  -5.521 -15.972  1.00  1.74           H  
ATOM   6971  N   ILE A 461     -19.324  -6.801 -21.199  1.00  1.77           N  
ATOM   6972  CA  ILE A 461     -19.566  -5.519 -21.842  1.00  1.77           C  
ATOM   6973  C   ILE A 461     -20.994  -5.383 -22.402  1.00  1.77           C  
ATOM   6974  O   ILE A 461     -21.882  -4.833 -21.752  1.00  1.77           O  
ATOM   6975  CB  ILE A 461     -18.542  -5.344 -22.984  1.00  1.77           C  
ATOM   6976  CG1 ILE A 461     -17.140  -5.384 -22.420  1.00  1.77           C  
ATOM   6977  CG2 ILE A 461     -18.739  -3.972 -23.655  1.00  1.77           C  
ATOM   6978  CD1 ILE A 461     -16.119  -5.545 -23.471  1.00  1.77           C  
ATOM   6979  H   ILE A 461     -18.946  -6.800 -20.263  1.00  1.77           H  
ATOM   6980  HA  ILE A 461     -19.417  -4.739 -21.130  1.00  1.77           H  
ATOM   6981  HB  ILE A 461     -18.634  -6.135 -23.723  1.00  1.77           H  
ATOM   6982 1HG1 ILE A 461     -16.928  -4.468 -21.894  1.00  1.77           H  
ATOM   6983 2HG1 ILE A 461     -17.053  -6.211 -21.729  1.00  1.77           H  
ATOM   6984 1HG2 ILE A 461     -17.995  -3.850 -24.439  1.00  1.77           H  
ATOM   6985 2HG2 ILE A 461     -19.722  -3.876 -24.091  1.00  1.77           H  
ATOM   6986 3HG2 ILE A 461     -18.609  -3.188 -22.908  1.00  1.77           H  
ATOM   6987 1HD1 ILE A 461     -15.166  -5.576 -23.016  1.00  1.77           H  
ATOM   6988 2HD1 ILE A 461     -16.292  -6.479 -24.010  1.00  1.77           H  
ATOM   6989 3HD1 ILE A 461     -16.167  -4.709 -24.165  1.00  1.77           H  
ATOM   6990  N   ARG A 462     -21.204  -5.929 -23.598  1.00  1.77           N  
ATOM   6991  CA  ARG A 462     -22.451  -5.903 -24.352  1.00  1.77           C  
ATOM   6992  C   ARG A 462     -23.622  -6.433 -23.562  1.00  1.77           C  
ATOM   6993  O   ARG A 462     -24.735  -5.910 -23.640  1.00  1.77           O  
ATOM   6994  CB  ARG A 462     -22.345  -6.760 -25.602  1.00  1.77           C  
ATOM   6995  CG  ARG A 462     -23.608  -6.766 -26.473  1.00  1.77           C  
ATOM   6996  CD  ARG A 462     -23.546  -7.804 -27.541  1.00  1.77           C  
ATOM   6997  NE  ARG A 462     -23.582  -9.145 -26.960  1.00  1.77           N  
ATOM   6998  CZ  ARG A 462     -23.175 -10.278 -27.561  1.00  1.77           C  
ATOM   6999  NH1 ARG A 462     -22.692 -10.282 -28.787  1.00  1.77           N  
ATOM   7000  NH2 ARG A 462     -23.243 -11.418 -26.909  1.00  1.77           N  
ATOM   7001  H   ARG A 462     -20.427  -6.441 -23.992  1.00  1.77           H  
ATOM   7002  HA  ARG A 462     -22.660  -4.871 -24.639  1.00  1.77           H  
ATOM   7003 1HB  ARG A 462     -21.512  -6.418 -26.212  1.00  1.77           H  
ATOM   7004 2HB  ARG A 462     -22.137  -7.796 -25.312  1.00  1.77           H  
ATOM   7005 1HG  ARG A 462     -24.470  -6.994 -25.839  1.00  1.77           H  
ATOM   7006 2HG  ARG A 462     -23.744  -5.791 -26.938  1.00  1.77           H  
ATOM   7007 1HD  ARG A 462     -24.399  -7.696 -28.209  1.00  1.77           H  
ATOM   7008 2HD  ARG A 462     -22.620  -7.699 -28.105  1.00  1.77           H  
ATOM   7009  HE  ARG A 462     -23.966  -9.242 -26.000  1.00  1.77           H  
ATOM   7010 1HH1 ARG A 462     -22.611  -9.431 -29.318  1.00  1.77           H  
ATOM   7011 2HH1 ARG A 462     -22.387 -11.190 -29.179  1.00  1.77           H  
ATOM   7012 1HH2 ARG A 462     -23.587 -11.437 -25.932  1.00  1.77           H  
ATOM   7013 2HH2 ARG A 462     -22.898 -12.263 -27.380  1.00  1.77           H  
ATOM   7014  N   ASP A 463     -23.368  -7.505 -22.830  1.00  1.74           N  
ATOM   7015  CA  ASP A 463     -24.438  -8.188 -22.123  1.00  1.74           C  
ATOM   7016  C   ASP A 463     -24.687  -7.693 -20.701  1.00  1.74           C  
ATOM   7017  O   ASP A 463     -25.510  -8.264 -19.989  1.00  1.74           O  
ATOM   7018  CB  ASP A 463     -24.197  -9.698 -22.143  1.00  1.74           C  
ATOM   7019  CG  ASP A 463     -24.288 -10.221 -23.584  1.00  1.74           C  
ATOM   7020  OD1 ASP A 463     -24.824  -9.511 -24.398  1.00  1.74           O  
ATOM   7021  OD2 ASP A 463     -23.900 -11.330 -23.877  1.00  1.74           O  
ATOM   7022  H   ASP A 463     -22.401  -7.840 -22.795  1.00  1.74           H  
ATOM   7023  HA  ASP A 463     -25.357  -8.013 -22.680  1.00  1.74           H  
ATOM   7024 1HB  ASP A 463     -23.204  -9.922 -21.736  1.00  1.74           H  
ATOM   7025 2HB  ASP A 463     -24.937 -10.201 -21.521  1.00  1.74           H  
ATOM   7026  N   ASN A 464     -23.985  -6.650 -20.264  1.00  1.68           N  
ATOM   7027  CA  ASN A 464     -24.209  -6.160 -18.913  1.00  1.68           C  
ATOM   7028  C   ASN A 464     -25.692  -5.720 -18.819  1.00  1.68           C  
ATOM   7029  O   ASN A 464     -26.142  -4.959 -19.677  1.00  1.68           O  
ATOM   7030  CB  ASN A 464     -23.266  -5.025 -18.621  1.00  1.68           C  
ATOM   7031  CG  ASN A 464     -23.246  -4.617 -17.191  1.00  1.68           C  
ATOM   7032  OD1 ASN A 464     -23.000  -5.451 -16.309  1.00  1.68           O  
ATOM   7033  ND2 ASN A 464     -23.486  -3.359 -16.937  1.00  1.68           N  
ATOM   7034  H   ASN A 464     -23.320  -6.164 -20.871  1.00  1.68           H  
ATOM   7035  HA  ASN A 464     -23.993  -6.962 -18.221  1.00  1.68           H  
ATOM   7036 1HB  ASN A 464     -22.283  -5.345 -18.912  1.00  1.68           H  
ATOM   7037 2HB  ASN A 464     -23.523  -4.164 -19.240  1.00  1.68           H  
ATOM   7038 1HD2 ASN A 464     -23.483  -3.029 -15.992  1.00  1.68           H  
ATOM   7039 2HD2 ASN A 464     -23.674  -2.727 -17.687  1.00  1.68           H  
ATOM   7040  N   PRO A 465     -26.490  -6.166 -17.827  1.00  1.58           N  
ATOM   7041  CA  PRO A 465     -27.900  -5.830 -17.696  1.00  1.58           C  
ATOM   7042  C   PRO A 465     -28.217  -4.340 -17.698  1.00  1.58           C  
ATOM   7043  O   PRO A 465     -27.621  -3.553 -16.939  1.00  1.58           O  
ATOM   7044  CB  PRO A 465     -28.253  -6.461 -16.346  1.00  1.58           C  
ATOM   7045  CG  PRO A 465     -27.303  -7.603 -16.215  1.00  1.58           C  
ATOM   7046  CD  PRO A 465     -26.014  -7.102 -16.813  1.00  1.58           C  
ATOM   7047  HA  PRO A 465     -28.448  -6.335 -18.520  1.00  1.58           H  
ATOM   7048 1HB  PRO A 465     -28.134  -5.724 -15.545  1.00  1.58           H  
ATOM   7049 2HB  PRO A 465     -29.310  -6.775 -16.332  1.00  1.58           H  
ATOM   7050 1HG  PRO A 465     -27.203  -7.924 -15.174  1.00  1.58           H  
ATOM   7051 2HG  PRO A 465     -27.702  -8.467 -16.765  1.00  1.58           H  
ATOM   7052 1HD  PRO A 465     -25.368  -6.620 -16.066  1.00  1.58           H  
ATOM   7053 2HD  PRO A 465     -25.566  -7.945 -17.282  1.00  1.58           H  
ATOM   7054  N   SER A 466     -29.280  -3.984 -18.418  1.00  1.46           N  
ATOM   7055  CA  SER A 466     -29.808  -2.618 -18.537  1.00  1.46           C  
ATOM   7056  C   SER A 466     -30.441  -2.099 -17.236  1.00  1.46           C  
ATOM   7057  O   SER A 466     -30.958  -0.986 -17.178  1.00  1.46           O  
ATOM   7058  CB  SER A 466     -30.802  -2.550 -19.682  1.00  1.46           C  
ATOM   7059  OG  SER A 466     -31.911  -3.378 -19.448  1.00  1.46           O  
ATOM   7060  H   SER A 466     -29.726  -4.703 -18.978  1.00  1.46           H  
ATOM   7061  HA  SER A 466     -28.968  -1.963 -18.783  1.00  1.46           H  
ATOM   7062 1HB  SER A 466     -31.134  -1.520 -19.812  1.00  1.46           H  
ATOM   7063 2HB  SER A 466     -30.309  -2.853 -20.606  1.00  1.46           H  
ATOM   7064  HG  SER A 466     -32.328  -3.051 -18.644  1.00  1.46           H  
ATOM   7065  N   ASP A 467     -30.374  -2.927 -16.199  1.00  1.32           N  
ATOM   7066  CA  ASP A 467     -30.844  -2.657 -14.850  1.00  1.32           C  
ATOM   7067  C   ASP A 467     -30.156  -1.446 -14.221  1.00  1.32           C  
ATOM   7068  O   ASP A 467     -30.739  -0.753 -13.389  1.00  1.32           O  
ATOM   7069  CB  ASP A 467     -30.552  -3.866 -13.972  1.00  1.32           C  
ATOM   7070  CG  ASP A 467     -31.407  -5.053 -14.255  1.00  1.32           C  
ATOM   7071  OD1 ASP A 467     -32.393  -4.936 -14.931  1.00  1.32           O  
ATOM   7072  OD2 ASP A 467     -31.062  -6.107 -13.773  1.00  1.32           O  
ATOM   7073  H   ASP A 467     -29.930  -3.813 -16.368  1.00  1.32           H  
ATOM   7074  HA  ASP A 467     -31.917  -2.470 -14.884  1.00  1.32           H  
ATOM   7075 1HB  ASP A 467     -29.506  -4.145 -14.080  1.00  1.32           H  
ATOM   7076 2HB  ASP A 467     -30.711  -3.603 -12.950  1.00  1.32           H  
ATOM   7077  N   GLY A 468     -28.890  -1.224 -14.583  1.00  1.18           N  
ATOM   7078  CA  GLY A 468     -28.131  -0.105 -14.016  1.00  1.18           C  
ATOM   7079  C   GLY A 468     -27.442  -0.416 -12.677  1.00  1.18           C  
ATOM   7080  O   GLY A 468     -26.885   0.479 -12.040  1.00  1.18           O  
ATOM   7081  H   GLY A 468     -28.465  -1.835 -15.288  1.00  1.18           H  
ATOM   7082 1HA  GLY A 468     -27.379   0.205 -14.741  1.00  1.18           H  
ATOM   7083 2HA  GLY A 468     -28.799   0.745 -13.886  1.00  1.18           H  
ATOM   7084  N   TYR A 469     -27.481  -1.674 -12.261  1.00  1.06           N  
ATOM   7085  CA  TYR A 469     -26.874  -2.135 -11.015  1.00  1.06           C  
ATOM   7086  C   TYR A 469     -25.589  -2.880 -11.296  1.00  1.06           C  
ATOM   7087  O   TYR A 469     -25.409  -3.427 -12.381  1.00  1.06           O  
ATOM   7088  CB  TYR A 469     -27.817  -3.042 -10.245  1.00  1.06           C  
ATOM   7089  CG  TYR A 469     -28.988  -2.361  -9.600  1.00  1.06           C  
ATOM   7090  CD1 TYR A 469     -30.135  -2.116 -10.311  1.00  1.06           C  
ATOM   7091  CD2 TYR A 469     -28.916  -2.019  -8.262  1.00  1.06           C  
ATOM   7092  CE1 TYR A 469     -31.215  -1.527  -9.703  1.00  1.06           C  
ATOM   7093  CE2 TYR A 469     -29.994  -1.429  -7.640  1.00  1.06           C  
ATOM   7094  CZ  TYR A 469     -31.144  -1.183  -8.356  1.00  1.06           C  
ATOM   7095  OH  TYR A 469     -32.226  -0.594  -7.741  1.00  1.06           O  
ATOM   7096  H   TYR A 469     -27.964  -2.340 -12.841  1.00  1.06           H  
ATOM   7097  HA  TYR A 469     -26.631  -1.273 -10.396  1.00  1.06           H  
ATOM   7098 1HB  TYR A 469     -28.205  -3.808 -10.921  1.00  1.06           H  
ATOM   7099 2HB  TYR A 469     -27.250  -3.552  -9.465  1.00  1.06           H  
ATOM   7100  HD1 TYR A 469     -30.184  -2.381 -11.342  1.00  1.06           H  
ATOM   7101  HD2 TYR A 469     -28.004  -2.224  -7.702  1.00  1.06           H  
ATOM   7102  HE1 TYR A 469     -32.122  -1.334 -10.278  1.00  1.06           H  
ATOM   7103  HE2 TYR A 469     -29.938  -1.162  -6.584  1.00  1.06           H  
ATOM   7104  HH  TYR A 469     -32.006  -0.393  -6.828  1.00  1.06           H  
ATOM   7105  N   ASN A 470     -24.689  -2.905 -10.327  1.00  0.96           N  
ATOM   7106  CA  ASN A 470     -23.467  -3.667 -10.505  1.00  0.96           C  
ATOM   7107  C   ASN A 470     -23.731  -5.140 -10.203  1.00  0.96           C  
ATOM   7108  O   ASN A 470     -24.550  -5.469  -9.335  1.00  0.96           O  
ATOM   7109  CB  ASN A 470     -22.368  -3.116  -9.638  1.00  0.96           C  
ATOM   7110  CG  ASN A 470     -22.029  -1.697 -10.003  1.00  0.96           C  
ATOM   7111  OD1 ASN A 470     -22.063  -1.255 -11.162  1.00  0.96           O  
ATOM   7112  ND2 ASN A 470     -21.713  -0.959  -8.998  1.00  0.96           N  
ATOM   7113  H   ASN A 470     -24.858  -2.420  -9.455  1.00  0.96           H  
ATOM   7114  HA  ASN A 470     -23.155  -3.599 -11.550  1.00  0.96           H  
ATOM   7115 1HB  ASN A 470     -22.665  -3.163  -8.588  1.00  0.96           H  
ATOM   7116 2HB  ASN A 470     -21.481  -3.726  -9.754  1.00  0.96           H  
ATOM   7117 1HD2 ASN A 470     -21.484   0.006  -9.127  1.00  0.96           H  
ATOM   7118 2HD2 ASN A 470     -21.680  -1.391  -8.074  1.00  0.96           H  
ATOM   7119  N   TYR A 471     -23.050  -6.004 -10.939  1.00  0.89           N  
ATOM   7120  CA  TYR A 471     -23.154  -7.457 -10.792  1.00  0.89           C  
ATOM   7121  C   TYR A 471     -21.845  -8.113 -10.403  1.00  0.89           C  
ATOM   7122  O   TYR A 471     -20.775  -7.535 -10.618  1.00  0.89           O  
ATOM   7123  CB  TYR A 471     -23.734  -8.066 -12.074  1.00  0.89           C  
ATOM   7124  CG  TYR A 471     -25.217  -7.770 -12.224  1.00  0.89           C  
ATOM   7125  CD1 TYR A 471     -25.702  -6.569 -12.733  1.00  0.89           C  
ATOM   7126  CD2 TYR A 471     -26.091  -8.727 -11.803  1.00  0.89           C  
ATOM   7127  CE1 TYR A 471     -27.080  -6.344 -12.769  1.00  0.89           C  
ATOM   7128  CE2 TYR A 471     -27.425  -8.510 -11.841  1.00  0.89           C  
ATOM   7129  CZ  TYR A 471     -27.935  -7.336 -12.305  1.00  0.89           C  
ATOM   7130  OH  TYR A 471     -29.303  -7.170 -12.264  1.00  0.89           O  
ATOM   7131  H   TYR A 471     -22.415  -5.621 -11.637  1.00  0.89           H  
ATOM   7132  HA  TYR A 471     -23.856  -7.667  -9.984  1.00  0.89           H  
ATOM   7133 1HB  TYR A 471     -23.215  -7.643 -12.919  1.00  0.89           H  
ATOM   7134 2HB  TYR A 471     -23.585  -9.150 -12.081  1.00  0.89           H  
ATOM   7135  HD1 TYR A 471     -25.011  -5.797 -13.077  1.00  0.89           H  
ATOM   7136  HD2 TYR A 471     -25.704  -9.667 -11.411  1.00  0.89           H  
ATOM   7137  HE1 TYR A 471     -27.470  -5.397 -13.141  1.00  0.89           H  
ATOM   7138  HE2 TYR A 471     -28.096  -9.275 -11.475  1.00  0.89           H  
ATOM   7139  HH  TYR A 471     -29.625  -6.530 -12.931  1.00  0.89           H  
ATOM   7140  N   ALA A 472     -21.945  -9.313  -9.813  1.00  0.85           N  
ATOM   7141  CA  ALA A 472     -20.769 -10.123  -9.457  1.00  0.85           C  
ATOM   7142  C   ALA A 472     -21.099 -11.627  -9.498  1.00  0.85           C  
ATOM   7143  O   ALA A 472     -22.278 -12.027  -9.485  1.00  0.85           O  
ATOM   7144  CB  ALA A 472     -20.247  -9.732  -8.100  1.00  0.85           C  
ATOM   7145  H   ALA A 472     -22.882  -9.669  -9.612  1.00  0.85           H  
ATOM   7146  HA  ALA A 472     -19.987  -9.932 -10.195  1.00  0.85           H  
ATOM   7147 1HB  ALA A 472     -19.364 -10.324  -7.893  1.00  0.85           H  
ATOM   7148 2HB  ALA A 472     -19.986  -8.683  -8.096  1.00  0.85           H  
ATOM   7149 3HB  ALA A 472     -21.002  -9.925  -7.361  1.00  0.85           H  
ATOM   7150  N   SER A 473     -20.055 -12.472  -9.547  1.00  0.82           N  
ATOM   7151  CA  SER A 473     -20.251 -13.923  -9.697  1.00  0.82           C  
ATOM   7152  C   SER A 473     -19.276 -14.845  -8.955  1.00  0.82           C  
ATOM   7153  O   SER A 473     -18.115 -14.511  -8.733  1.00  0.82           O  
ATOM   7154  CB  SER A 473     -20.137 -14.250 -11.180  1.00  0.82           C  
ATOM   7155  OG  SER A 473     -20.205 -15.628 -11.413  1.00  0.82           O  
ATOM   7156  H   SER A 473     -19.101 -12.097  -9.552  1.00  0.82           H  
ATOM   7157  HA  SER A 473     -21.257 -14.160  -9.357  1.00  0.82           H  
ATOM   7158 1HB  SER A 473     -20.936 -13.749 -11.727  1.00  0.82           H  
ATOM   7159 2HB  SER A 473     -19.194 -13.861 -11.562  1.00  0.82           H  
ATOM   7160  HG  SER A 473     -21.133 -15.885 -11.256  1.00  0.82           H  
ATOM   7161  N   LEU A 474     -19.767 -16.024  -8.560  1.00  0.80           N  
ATOM   7162  CA  LEU A 474     -18.903 -17.083  -8.025  1.00  0.80           C  
ATOM   7163  C   LEU A 474     -18.902 -18.224  -9.044  1.00  0.80           C  
ATOM   7164  O   LEU A 474     -19.891 -18.932  -9.196  1.00  0.80           O  
ATOM   7165  CB  LEU A 474     -19.347 -17.582  -6.636  1.00  0.80           C  
ATOM   7166  CG  LEU A 474     -19.386 -16.525  -5.506  1.00  0.80           C  
ATOM   7167  CD1 LEU A 474     -19.950 -17.150  -4.218  1.00  0.80           C  
ATOM   7168  CD2 LEU A 474     -18.010 -16.005  -5.290  1.00  0.80           C  
ATOM   7169  H   LEU A 474     -20.743 -16.225  -8.728  1.00  0.80           H  
ATOM   7170  HA  LEU A 474     -17.889 -16.704  -7.935  1.00  0.80           H  
ATOM   7171 1HB  LEU A 474     -20.319 -18.022  -6.721  1.00  0.80           H  
ATOM   7172 2HB  LEU A 474     -18.654 -18.365  -6.324  1.00  0.80           H  
ATOM   7173  HG  LEU A 474     -20.012 -15.711  -5.791  1.00  0.80           H  
ATOM   7174 1HD1 LEU A 474     -19.973 -16.400  -3.427  1.00  0.80           H  
ATOM   7175 2HD1 LEU A 474     -20.956 -17.516  -4.389  1.00  0.80           H  
ATOM   7176 3HD1 LEU A 474     -19.322 -17.978  -3.919  1.00  0.80           H  
ATOM   7177 1HD2 LEU A 474     -18.029 -15.257  -4.514  1.00  0.80           H  
ATOM   7178 2HD2 LEU A 474     -17.348 -16.811  -5.003  1.00  0.80           H  
ATOM   7179 3HD2 LEU A 474     -17.654 -15.563  -6.208  1.00  0.80           H  
ATOM   7180  N   ALA A 475     -17.824 -18.336  -9.806  1.00  0.78           N  
ATOM   7181  CA  ALA A 475     -17.752 -19.271 -10.919  1.00  0.78           C  
ATOM   7182  C   ALA A 475     -17.181 -20.599 -10.525  1.00  0.78           C  
ATOM   7183  O   ALA A 475     -16.453 -20.712  -9.541  1.00  0.78           O  
ATOM   7184  CB  ALA A 475     -16.934 -18.679 -12.057  1.00  0.78           C  
ATOM   7185  H   ALA A 475     -17.023 -17.753  -9.596  1.00  0.78           H  
ATOM   7186  HA  ALA A 475     -18.764 -19.460 -11.250  1.00  0.78           H  
ATOM   7187 1HB  ALA A 475     -16.926 -19.376 -12.893  1.00  0.78           H  
ATOM   7188 2HB  ALA A 475     -17.385 -17.738 -12.370  1.00  0.78           H  
ATOM   7189 3HB  ALA A 475     -15.938 -18.501 -11.737  1.00  0.78           H  
ATOM   7190  N   VAL A 476     -17.494 -21.611 -11.317  1.00  0.77           N  
ATOM   7191  CA  VAL A 476     -16.958 -22.935 -11.094  1.00  0.77           C  
ATOM   7192  C   VAL A 476     -16.134 -23.443 -12.239  1.00  0.77           C  
ATOM   7193  O   VAL A 476     -16.595 -23.455 -13.377  1.00  0.77           O  
ATOM   7194  CB  VAL A 476     -18.068 -23.963 -10.946  1.00  0.77           C  
ATOM   7195  CG1 VAL A 476     -17.435 -25.338 -10.763  1.00  0.77           C  
ATOM   7196  CG2 VAL A 476     -18.963 -23.608  -9.821  1.00  0.77           C  
ATOM   7197  H   VAL A 476     -18.126 -21.463 -12.102  1.00  0.77           H  
ATOM   7198  HA  VAL A 476     -16.343 -22.920 -10.194  1.00  0.77           H  
ATOM   7199  HB  VAL A 476     -18.644 -23.987 -11.861  1.00  0.77           H  
ATOM   7200 1HG1 VAL A 476     -18.197 -26.053 -10.701  1.00  0.77           H  
ATOM   7201 2HG1 VAL A 476     -16.817 -25.588 -11.609  1.00  0.77           H  
ATOM   7202 3HG1 VAL A 476     -16.831 -25.347  -9.853  1.00  0.77           H  
ATOM   7203 1HG2 VAL A 476     -19.755 -24.351  -9.733  1.00  0.77           H  
ATOM   7204 2HG2 VAL A 476     -18.388 -23.581  -8.915  1.00  0.77           H  
ATOM   7205 3HG2 VAL A 476     -19.406 -22.627  -9.998  1.00  0.77           H  
ATOM   7206  N   SER A 477     -14.935 -23.908 -11.932  1.00  0.75           N  
ATOM   7207  CA  SER A 477     -14.083 -24.537 -12.922  1.00  0.75           C  
ATOM   7208  C   SER A 477     -13.751 -25.929 -12.425  1.00  0.75           C  
ATOM   7209  O   SER A 477     -13.434 -26.122 -11.260  1.00  0.75           O  
ATOM   7210  CB  SER A 477     -12.808 -23.750 -13.137  1.00  0.75           C  
ATOM   7211  OG  SER A 477     -11.941 -24.423 -14.014  1.00  0.75           O  
ATOM   7212  H   SER A 477     -14.614 -23.833 -10.966  1.00  0.75           H  
ATOM   7213  HA  SER A 477     -14.621 -24.616 -13.862  1.00  0.75           H  
ATOM   7214 1HB  SER A 477     -13.050 -22.768 -13.534  1.00  0.75           H  
ATOM   7215 2HB  SER A 477     -12.316 -23.605 -12.193  1.00  0.75           H  
ATOM   7216  HG  SER A 477     -11.876 -25.341 -13.679  1.00  0.75           H  
ATOM   7217  N   LEU A 478     -13.816 -26.928 -13.268  1.00  0.74           N  
ATOM   7218  CA  LEU A 478     -13.434 -28.237 -12.733  1.00  0.74           C  
ATOM   7219  C   LEU A 478     -11.922 -28.291 -12.579  1.00  0.74           C  
ATOM   7220  O   LEU A 478     -11.228 -27.501 -13.209  1.00  0.74           O  
ATOM   7221  CB  LEU A 478     -13.999 -29.380 -13.584  1.00  0.74           C  
ATOM   7222  CG  LEU A 478     -15.438 -29.848 -13.157  1.00  0.74           C  
ATOM   7223  CD1 LEU A 478     -16.399 -28.647 -13.123  1.00  0.74           C  
ATOM   7224  CD2 LEU A 478     -15.947 -30.928 -14.127  1.00  0.74           C  
ATOM   7225  H   LEU A 478     -14.129 -26.767 -14.231  1.00  0.74           H  
ATOM   7226  HA  LEU A 478     -13.867 -28.345 -11.747  1.00  0.74           H  
ATOM   7227 1HB  LEU A 478     -14.030 -29.065 -14.620  1.00  0.74           H  
ATOM   7228 2HB  LEU A 478     -13.330 -30.240 -13.501  1.00  0.74           H  
ATOM   7229  HG  LEU A 478     -15.392 -30.263 -12.165  1.00  0.74           H  
ATOM   7230 1HD1 LEU A 478     -17.374 -28.983 -12.812  1.00  0.74           H  
ATOM   7231 2HD1 LEU A 478     -16.033 -27.909 -12.415  1.00  0.74           H  
ATOM   7232 3HD1 LEU A 478     -16.470 -28.197 -14.097  1.00  0.74           H  
ATOM   7233 1HD2 LEU A 478     -16.943 -31.262 -13.815  1.00  0.74           H  
ATOM   7234 2HD2 LEU A 478     -16.006 -30.523 -15.130  1.00  0.74           H  
ATOM   7235 3HD2 LEU A 478     -15.265 -31.781 -14.125  1.00  0.74           H  
ATOM   7236  N   CYS A 479     -11.418 -29.172 -11.704  1.00  0.74           N  
ATOM   7237  CA  CYS A 479      -9.974 -29.382 -11.509  1.00  0.74           C  
ATOM   7238  C   CYS A 479      -9.499 -30.759 -11.948  1.00  0.74           C  
ATOM   7239  O   CYS A 479      -8.439 -30.884 -12.579  1.00  0.74           O  
ATOM   7240  CB  CYS A 479      -9.573 -29.276 -10.044  1.00  0.74           C  
ATOM   7241  SG  CYS A 479      -9.813 -27.711  -9.291  1.00  0.74           S  
ATOM   7242  H   CYS A 479     -12.056 -29.733 -11.158  1.00  0.74           H  
ATOM   7243  HA  CYS A 479      -9.436 -28.624 -12.077  1.00  0.74           H  
ATOM   7244 1HB  CYS A 479     -10.121 -30.005  -9.471  1.00  0.74           H  
ATOM   7245 2HB  CYS A 479      -8.561 -29.550  -9.949  1.00  0.74           H  
ATOM   7246  HG  CYS A 479      -8.951 -27.017 -10.061  1.00  0.74           H  
ATOM   7247  N   THR A 480     -10.330 -31.780 -11.684  1.00  0.74           N  
ATOM   7248  CA  THR A 480      -9.986 -33.178 -11.981  1.00  0.74           C  
ATOM   7249  C   THR A 480     -10.963 -33.883 -12.906  1.00  0.74           C  
ATOM   7250  O   THR A 480     -11.570 -34.870 -12.488  1.00  0.74           O  
ATOM   7251  CB  THR A 480      -9.941 -34.060 -10.727  1.00  0.74           C  
ATOM   7252  OG1 THR A 480     -11.189 -34.002 -10.048  1.00  0.74           O  
ATOM   7253  CG2 THR A 480      -8.866 -33.646  -9.852  1.00  0.74           C  
ATOM   7254  H   THR A 480     -11.191 -31.573 -11.175  1.00  0.74           H  
ATOM   7255  HA  THR A 480      -9.000 -33.200 -12.444  1.00  0.74           H  
ATOM   7256  HB  THR A 480      -9.775 -35.063 -11.016  1.00  0.74           H  
ATOM   7257  HG1 THR A 480     -11.136 -34.542  -9.251  1.00  0.74           H  
ATOM   7258 1HG2 THR A 480      -8.833 -34.280  -8.964  1.00  0.74           H  
ATOM   7259 2HG2 THR A 480      -7.933 -33.731 -10.397  1.00  0.74           H  
ATOM   7260 3HG2 THR A 480      -9.031 -32.623  -9.563  1.00  0.74           H  
ATOM   7261  N   PRO A 481     -11.202 -33.394 -14.129  1.00  0.73           N  
ATOM   7262  CA  PRO A 481     -12.112 -34.002 -15.053  1.00  0.73           C  
ATOM   7263  C   PRO A 481     -11.538 -35.346 -15.468  1.00  0.73           C  
ATOM   7264  O   PRO A 481     -10.316 -35.549 -15.453  1.00  0.73           O  
ATOM   7265  CB  PRO A 481     -12.151 -33.001 -16.216  1.00  0.73           C  
ATOM   7266  CG  PRO A 481     -10.831 -32.264 -16.128  1.00  0.73           C  
ATOM   7267  CD  PRO A 481     -10.524 -32.202 -14.648  1.00  0.73           C  
ATOM   7268  HA  PRO A 481     -13.098 -34.118 -14.579  1.00  0.73           H  
ATOM   7269 1HB  PRO A 481     -12.273 -33.552 -17.169  1.00  0.73           H  
ATOM   7270 2HB  PRO A 481     -13.028 -32.347 -16.118  1.00  0.73           H  
ATOM   7271 1HG  PRO A 481     -10.067 -32.820 -16.692  1.00  0.73           H  
ATOM   7272 2HG  PRO A 481     -10.908 -31.266 -16.598  1.00  0.73           H  
ATOM   7273 1HD  PRO A 481      -9.437 -32.248 -14.496  1.00  0.73           H  
ATOM   7274 2HD  PRO A 481     -10.979 -31.305 -14.231  1.00  0.73           H  
ATOM   7275  N   ARG A 482     -12.423 -36.257 -15.815  1.00  0.73           N  
ATOM   7276  CA  ARG A 482     -12.059 -37.571 -16.320  1.00  0.73           C  
ATOM   7277  C   ARG A 482     -11.968 -37.578 -17.845  1.00  0.73           C  
ATOM   7278  O   ARG A 482     -11.133 -38.281 -18.420  1.00  0.73           O  
ATOM   7279  CB  ARG A 482     -13.054 -38.611 -15.824  1.00  0.73           C  
ATOM   7280  CG  ARG A 482     -12.830 -40.075 -16.263  1.00  0.73           C  
ATOM   7281  CD  ARG A 482     -11.499 -40.599 -15.773  1.00  0.73           C  
ATOM   7282  NE  ARG A 482     -11.295 -42.037 -16.037  1.00  0.73           N  
ATOM   7283  CZ  ARG A 482     -11.032 -42.608 -17.227  1.00  0.73           C  
ATOM   7284  NH1 ARG A 482     -10.995 -41.894 -18.327  1.00  0.73           N  
ATOM   7285  NH2 ARG A 482     -10.819 -43.911 -17.289  1.00  0.73           N  
ATOM   7286  H   ARG A 482     -13.409 -36.002 -15.743  1.00  0.73           H  
ATOM   7287  HA  ARG A 482     -11.078 -37.828 -15.919  1.00  0.73           H  
ATOM   7288 1HB  ARG A 482     -13.070 -38.593 -14.741  1.00  0.73           H  
ATOM   7289 2HB  ARG A 482     -14.058 -38.329 -16.167  1.00  0.73           H  
ATOM   7290 1HG  ARG A 482     -13.633 -40.709 -15.897  1.00  0.73           H  
ATOM   7291 2HG  ARG A 482     -12.829 -40.109 -17.355  1.00  0.73           H  
ATOM   7292 1HD  ARG A 482     -10.706 -40.055 -16.283  1.00  0.73           H  
ATOM   7293 2HD  ARG A 482     -11.395 -40.432 -14.706  1.00  0.73           H  
ATOM   7294  HE  ARG A 482     -11.277 -42.657 -15.205  1.00  0.73           H  
ATOM   7295 1HH1 ARG A 482     -11.168 -40.898 -18.288  1.00  0.73           H  
ATOM   7296 2HH1 ARG A 482     -10.814 -42.348 -19.207  1.00  0.73           H  
ATOM   7297 1HH2 ARG A 482     -10.847 -44.468 -16.440  1.00  0.73           H  
ATOM   7298 2HH2 ARG A 482     -10.624 -44.350 -18.173  1.00  0.73           H  
ATOM   7299  N   SER A 483     -12.849 -36.824 -18.504  1.00  0.73           N  
ATOM   7300  CA  SER A 483     -12.919 -36.852 -19.958  1.00  0.73           C  
ATOM   7301  C   SER A 483     -11.751 -36.173 -20.648  1.00  0.73           C  
ATOM   7302  O   SER A 483     -11.053 -35.335 -20.073  1.00  0.73           O  
ATOM   7303  CB  SER A 483     -14.187 -36.182 -20.433  1.00  0.73           C  
ATOM   7304  OG  SER A 483     -14.165 -34.813 -20.156  1.00  0.73           O  
ATOM   7305  H   SER A 483     -13.508 -36.221 -17.996  1.00  0.73           H  
ATOM   7306  HA  SER A 483     -12.939 -37.895 -20.272  1.00  0.73           H  
ATOM   7307 1HB  SER A 483     -14.303 -36.335 -21.506  1.00  0.73           H  
ATOM   7308 2HB  SER A 483     -15.038 -36.629 -19.947  1.00  0.73           H  
ATOM   7309  HG  SER A 483     -14.404 -34.743 -19.206  1.00  0.73           H  
ATOM   7310  N   ARG A 484     -11.593 -36.499 -21.923  1.00  0.72           N  
ATOM   7311  CA  ARG A 484     -10.604 -35.869 -22.779  1.00  0.72           C  
ATOM   7312  C   ARG A 484     -11.101 -35.991 -24.211  1.00  0.72           C  
ATOM   7313  O   ARG A 484     -11.999 -36.797 -24.500  1.00  0.72           O  
ATOM   7314  CB  ARG A 484      -9.215 -36.483 -22.608  1.00  0.72           C  
ATOM   7315  CG  ARG A 484      -9.014 -37.913 -23.065  1.00  0.72           C  
ATOM   7316  CD  ARG A 484      -7.686 -38.417 -22.575  1.00  0.72           C  
ATOM   7317  NE  ARG A 484      -7.292 -39.681 -23.184  1.00  0.72           N  
ATOM   7318  CZ  ARG A 484      -7.664 -40.907 -22.782  1.00  0.72           C  
ATOM   7319  NH1 ARG A 484      -8.467 -41.059 -21.758  1.00  0.72           N  
ATOM   7320  NH2 ARG A 484      -7.209 -41.963 -23.433  1.00  0.72           N  
ATOM   7321  H   ARG A 484     -12.192 -37.208 -22.316  1.00  0.72           H  
ATOM   7322  HA  ARG A 484     -10.531 -34.810 -22.527  1.00  0.72           H  
ATOM   7323 1HB  ARG A 484      -8.487 -35.884 -23.152  1.00  0.72           H  
ATOM   7324 2HB  ARG A 484      -8.936 -36.441 -21.556  1.00  0.72           H  
ATOM   7325 1HG  ARG A 484      -9.804 -38.548 -22.668  1.00  0.72           H  
ATOM   7326 2HG  ARG A 484      -9.019 -37.949 -24.160  1.00  0.72           H  
ATOM   7327 1HD  ARG A 484      -6.921 -37.677 -22.805  1.00  0.72           H  
ATOM   7328 2HD  ARG A 484      -7.735 -38.561 -21.497  1.00  0.72           H  
ATOM   7329  HE  ARG A 484      -6.641 -39.640 -23.967  1.00  0.72           H  
ATOM   7330 1HH1 ARG A 484      -8.807 -40.247 -21.264  1.00  0.72           H  
ATOM   7331 2HH1 ARG A 484      -8.738 -41.984 -21.467  1.00  0.72           H  
ATOM   7332 1HH2 ARG A 484      -6.587 -41.831 -24.228  1.00  0.72           H  
ATOM   7333 2HH2 ARG A 484      -7.478 -42.889 -23.146  1.00  0.72           H  
ATOM   7334  N   GLY A 485     -10.536 -35.191 -25.097  1.00  0.71           N  
ATOM   7335  CA  GLY A 485     -10.913 -35.243 -26.491  1.00  0.71           C  
ATOM   7336  C   GLY A 485      -9.733 -35.055 -27.401  1.00  0.71           C  
ATOM   7337  O   GLY A 485      -8.691 -35.687 -27.219  1.00  0.71           O  
ATOM   7338  H   GLY A 485      -9.818 -34.537 -24.799  1.00  0.71           H  
ATOM   7339 1HA  GLY A 485     -11.361 -36.210 -26.699  1.00  0.71           H  
ATOM   7340 2HA  GLY A 485     -11.656 -34.499 -26.680  1.00  0.71           H  
ATOM   7341  N   ASN A 486      -9.889 -34.208 -28.405  1.00  0.71           N  
ATOM   7342  CA  ASN A 486      -8.782 -34.065 -29.337  1.00  0.71           C  
ATOM   7343  C   ASN A 486      -8.661 -32.727 -30.040  1.00  0.71           C  
ATOM   7344  O   ASN A 486      -9.598 -31.927 -30.085  1.00  0.71           O  
ATOM   7345  CB  ASN A 486      -8.900 -35.164 -30.392  1.00  0.71           C  
ATOM   7346  CG  ASN A 486     -10.161 -35.073 -31.185  1.00  0.71           C  
ATOM   7347  OD1 ASN A 486     -10.439 -34.036 -31.796  1.00  0.71           O  
ATOM   7348  ND2 ASN A 486     -10.924 -36.142 -31.202  1.00  0.71           N  
ATOM   7349  H   ASN A 486     -10.760 -33.684 -28.476  1.00  0.71           H  
ATOM   7350  HA  ASN A 486      -7.860 -34.214 -28.778  1.00  0.71           H  
ATOM   7351 1HB  ASN A 486      -8.081 -35.102 -31.103  1.00  0.71           H  
ATOM   7352 2HB  ASN A 486      -8.838 -36.142 -29.915  1.00  0.71           H  
ATOM   7353 1HD2 ASN A 486     -11.776 -36.152 -31.728  1.00  0.71           H  
ATOM   7354 2HD2 ASN A 486     -10.642 -36.960 -30.699  1.00  0.71           H  
ATOM   7355  N   VAL A 487      -7.498 -32.523 -30.645  1.00  0.71           N  
ATOM   7356  CA  VAL A 487      -7.251 -31.402 -31.526  1.00  0.71           C  
ATOM   7357  C   VAL A 487      -6.516 -31.907 -32.755  1.00  0.71           C  
ATOM   7358  O   VAL A 487      -5.410 -32.437 -32.622  1.00  0.71           O  
ATOM   7359  CB  VAL A 487      -6.449 -30.288 -30.846  1.00  0.71           C  
ATOM   7360  CG1 VAL A 487      -5.176 -30.831 -30.282  1.00  0.71           C  
ATOM   7361  CG2 VAL A 487      -6.154 -29.220 -31.875  1.00  0.71           C  
ATOM   7362  H   VAL A 487      -6.782 -33.229 -30.521  1.00  0.71           H  
ATOM   7363  HA  VAL A 487      -8.193 -31.006 -31.796  1.00  0.71           H  
ATOM   7364  HB  VAL A 487      -7.031 -29.861 -30.039  1.00  0.71           H  
ATOM   7365 1HG1 VAL A 487      -4.623 -30.024 -29.814  1.00  0.71           H  
ATOM   7366 2HG1 VAL A 487      -5.409 -31.597 -29.546  1.00  0.71           H  
ATOM   7367 3HG1 VAL A 487      -4.580 -31.260 -31.084  1.00  0.71           H  
ATOM   7368 1HG2 VAL A 487      -5.607 -28.417 -31.437  1.00  0.71           H  
ATOM   7369 2HG2 VAL A 487      -5.566 -29.651 -32.685  1.00  0.71           H  
ATOM   7370 3HG2 VAL A 487      -7.085 -28.846 -32.268  1.00  0.71           H  
ATOM   7371  N   THR A 488      -7.076 -31.732 -33.953  1.00  0.71           N  
ATOM   7372  CA  THR A 488      -6.396 -32.312 -35.114  1.00  0.71           C  
ATOM   7373  C   THR A 488      -6.317 -31.384 -36.311  1.00  0.71           C  
ATOM   7374  O   THR A 488      -7.100 -30.456 -36.450  1.00  0.71           O  
ATOM   7375  CB  THR A 488      -7.086 -33.624 -35.547  1.00  0.71           C  
ATOM   7376  OG1 THR A 488      -8.366 -33.339 -36.112  1.00  0.71           O  
ATOM   7377  CG2 THR A 488      -7.310 -34.534 -34.320  1.00  0.71           C  
ATOM   7378  H   THR A 488      -7.971 -31.243 -34.009  1.00  0.71           H  
ATOM   7379  HA  THR A 488      -5.374 -32.545 -34.828  1.00  0.71           H  
ATOM   7380  HB  THR A 488      -6.456 -34.136 -36.279  1.00  0.71           H  
ATOM   7381  HG1 THR A 488      -8.244 -32.869 -36.948  1.00  0.71           H  
ATOM   7382 1HG2 THR A 488      -7.787 -35.459 -34.638  1.00  0.71           H  
ATOM   7383 2HG2 THR A 488      -6.362 -34.756 -33.850  1.00  0.71           H  
ATOM   7384 3HG2 THR A 488      -7.957 -34.039 -33.602  1.00  0.71           H  
ATOM   7385  N   ILE A 489      -5.423 -31.669 -37.236  1.00  0.70           N  
ATOM   7386  CA  ILE A 489      -5.303 -30.822 -38.412  1.00  0.70           C  
ATOM   7387  C   ILE A 489      -6.439 -31.017 -39.400  1.00  0.70           C  
ATOM   7388  O   ILE A 489      -7.029 -32.096 -39.490  1.00  0.70           O  
ATOM   7389  CB  ILE A 489      -3.942 -31.008 -39.099  1.00  0.70           C  
ATOM   7390  CG1 ILE A 489      -3.774 -32.433 -39.623  1.00  0.70           C  
ATOM   7391  CG2 ILE A 489      -2.883 -30.667 -38.100  1.00  0.70           C  
ATOM   7392  CD1 ILE A 489      -2.552 -32.635 -40.514  1.00  0.70           C  
ATOM   7393  H   ILE A 489      -4.802 -32.458 -37.111  1.00  0.70           H  
ATOM   7394  HA  ILE A 489      -5.341 -29.785 -38.083  1.00  0.70           H  
ATOM   7395  HB  ILE A 489      -3.871 -30.331 -39.945  1.00  0.70           H  
ATOM   7396 1HG1 ILE A 489      -3.706 -33.112 -38.789  1.00  0.70           H  
ATOM   7397 2HG1 ILE A 489      -4.657 -32.683 -40.192  1.00  0.70           H  
ATOM   7398 1HG2 ILE A 489      -1.896 -30.751 -38.541  1.00  0.70           H  
ATOM   7399 2HG2 ILE A 489      -3.061 -29.662 -37.782  1.00  0.70           H  
ATOM   7400 3HG2 ILE A 489      -2.951 -31.322 -37.252  1.00  0.70           H  
ATOM   7401 1HD1 ILE A 489      -2.518 -33.672 -40.848  1.00  0.70           H  
ATOM   7402 2HD1 ILE A 489      -2.622 -31.981 -41.385  1.00  0.70           H  
ATOM   7403 3HD1 ILE A 489      -1.641 -32.405 -39.968  1.00  0.70           H  
ATOM   7404  N   THR A 490      -6.721 -29.943 -40.138  1.00  0.71           N  
ATOM   7405  CA  THR A 490      -7.742 -29.905 -41.181  1.00  0.71           C  
ATOM   7406  C   THR A 490      -7.112 -29.955 -42.569  1.00  0.71           C  
ATOM   7407  O   THR A 490      -7.790 -30.200 -43.568  1.00  0.71           O  
ATOM   7408  CB  THR A 490      -8.559 -28.603 -41.068  1.00  0.71           C  
ATOM   7409  OG1 THR A 490      -7.686 -27.488 -41.239  1.00  0.71           O  
ATOM   7410  CG2 THR A 490      -9.219 -28.505 -39.736  1.00  0.71           C  
ATOM   7411  H   THR A 490      -6.195 -29.100 -39.958  1.00  0.71           H  
ATOM   7412  HA  THR A 490      -8.403 -30.765 -41.064  1.00  0.71           H  
ATOM   7413  HB  THR A 490      -9.320 -28.581 -41.846  1.00  0.71           H  
ATOM   7414  HG1 THR A 490      -8.097 -26.693 -40.862  1.00  0.71           H  
ATOM   7415 1HG2 THR A 490      -9.786 -27.573 -39.669  1.00  0.71           H  
ATOM   7416 2HG2 THR A 490      -9.886 -29.343 -39.633  1.00  0.71           H  
ATOM   7417 3HG2 THR A 490      -8.472 -28.525 -38.960  1.00  0.71           H  
ATOM   7418  N   SER A 491      -5.816 -29.694 -42.612  1.00  0.72           N  
ATOM   7419  CA  SER A 491      -5.047 -29.648 -43.843  1.00  0.72           C  
ATOM   7420  C   SER A 491      -3.590 -29.768 -43.414  1.00  0.72           C  
ATOM   7421  O   SER A 491      -3.305 -29.618 -42.233  1.00  0.72           O  
ATOM   7422  CB  SER A 491      -5.276 -28.309 -44.547  1.00  0.72           C  
ATOM   7423  OG  SER A 491      -4.590 -27.287 -43.905  1.00  0.72           O  
ATOM   7424  H   SER A 491      -5.352 -29.509 -41.740  1.00  0.72           H  
ATOM   7425  HA  SER A 491      -5.320 -30.487 -44.480  1.00  0.72           H  
ATOM   7426 1HB  SER A 491      -5.013 -28.330 -45.575  1.00  0.72           H  
ATOM   7427 2HB  SER A 491      -6.336 -28.084 -44.517  1.00  0.72           H  
ATOM   7428  HG  SER A 491      -4.917 -27.274 -42.999  1.00  0.72           H  
ATOM   7429  N   PRO A 492      -2.633 -29.977 -44.322  1.00  0.75           N  
ATOM   7430  CA  PRO A 492      -1.207 -29.928 -44.057  1.00  0.75           C  
ATOM   7431  C   PRO A 492      -0.706 -28.490 -43.816  1.00  0.75           C  
ATOM   7432  O   PRO A 492       0.479 -28.286 -43.566  1.00  0.75           O  
ATOM   7433  CB  PRO A 492      -0.612 -30.569 -45.315  1.00  0.75           C  
ATOM   7434  CG  PRO A 492      -1.617 -30.300 -46.402  1.00  0.75           C  
ATOM   7435  CD  PRO A 492      -2.963 -30.363 -45.720  1.00  0.75           C  
ATOM   7436  HA  PRO A 492      -0.995 -30.545 -43.176  1.00  0.75           H  
ATOM   7437 1HB  PRO A 492       0.378 -30.142 -45.522  1.00  0.75           H  
ATOM   7438 2HB  PRO A 492      -0.468 -31.648 -45.160  1.00  0.75           H  
ATOM   7439 1HG  PRO A 492      -1.421 -29.322 -46.853  1.00  0.75           H  
ATOM   7440 2HG  PRO A 492      -1.517 -31.057 -47.202  1.00  0.75           H  
ATOM   7441 1HD  PRO A 492      -3.567 -29.664 -46.223  1.00  0.75           H  
ATOM   7442 2HD  PRO A 492      -3.395 -31.369 -45.766  1.00  0.75           H  
ATOM   7443  N   ASP A 493      -1.567 -27.475 -44.009  1.00  0.78           N  
ATOM   7444  CA  ASP A 493      -1.155 -26.090 -43.835  1.00  0.78           C  
ATOM   7445  C   ASP A 493      -1.353 -25.664 -42.384  1.00  0.78           C  
ATOM   7446  O   ASP A 493      -2.474 -25.509 -41.898  1.00  0.78           O  
ATOM   7447  CB  ASP A 493      -1.911 -25.162 -44.795  1.00  0.78           C  
ATOM   7448  CG  ASP A 493      -1.472 -23.652 -44.751  1.00  0.78           C  
ATOM   7449  OD1 ASP A 493      -0.854 -23.210 -43.789  1.00  0.78           O  
ATOM   7450  OD2 ASP A 493      -1.736 -22.967 -45.707  1.00  0.78           O  
ATOM   7451  H   ASP A 493      -2.554 -27.628 -44.200  1.00  0.78           H  
ATOM   7452  HA  ASP A 493      -0.092 -26.013 -44.067  1.00  0.78           H  
ATOM   7453 1HB  ASP A 493      -1.788 -25.523 -45.817  1.00  0.78           H  
ATOM   7454 2HB  ASP A 493      -2.974 -25.216 -44.568  1.00  0.78           H  
ATOM   7455  N   ALA A 494      -0.244 -25.441 -41.700  1.00  0.82           N  
ATOM   7456  CA  ALA A 494      -0.212 -25.082 -40.288  1.00  0.82           C  
ATOM   7457  C   ALA A 494      -0.910 -23.746 -39.995  1.00  0.82           C  
ATOM   7458  O   ALA A 494      -1.165 -23.425 -38.837  1.00  0.82           O  
ATOM   7459  CB  ALA A 494       1.210 -25.024 -39.802  1.00  0.82           C  
ATOM   7460  H   ALA A 494       0.634 -25.568 -42.186  1.00  0.82           H  
ATOM   7461  HA  ALA A 494      -0.735 -25.861 -39.745  1.00  0.82           H  
ATOM   7462 1HB  ALA A 494       1.234 -24.793 -38.736  1.00  0.82           H  
ATOM   7463 2HB  ALA A 494       1.710 -25.980 -39.971  1.00  0.82           H  
ATOM   7464 3HB  ALA A 494       1.705 -24.259 -40.349  1.00  0.82           H  
ATOM   7465  N   GLY A 495      -1.146 -22.924 -41.022  1.00  0.85           N  
ATOM   7466  CA  GLY A 495      -1.805 -21.641 -40.823  1.00  0.85           C  
ATOM   7467  C   GLY A 495      -3.328 -21.759 -40.740  1.00  0.85           C  
ATOM   7468  O   GLY A 495      -4.012 -20.770 -40.465  1.00  0.85           O  
ATOM   7469  H   GLY A 495      -0.920 -23.204 -41.981  1.00  0.85           H  
ATOM   7470 1HA  GLY A 495      -1.441 -21.190 -39.904  1.00  0.85           H  
ATOM   7471 2HA  GLY A 495      -1.533 -20.972 -41.641  1.00  0.85           H  
ATOM   7472  N   VAL A 496      -3.858 -22.961 -40.957  1.00  0.87           N  
ATOM   7473  CA  VAL A 496      -5.292 -23.186 -40.903  1.00  0.87           C  
ATOM   7474  C   VAL A 496      -5.627 -23.805 -39.550  1.00  0.87           C  
ATOM   7475  O   VAL A 496      -5.065 -24.841 -39.225  1.00  0.87           O  
ATOM   7476  CB  VAL A 496      -5.723 -24.149 -42.010  1.00  0.87           C  
ATOM   7477  CG1 VAL A 496      -7.217 -24.394 -41.915  1.00  0.87           C  
ATOM   7478  CG2 VAL A 496      -5.331 -23.572 -43.352  1.00  0.87           C  
ATOM   7479  H   VAL A 496      -3.250 -23.750 -41.191  1.00  0.87           H  
ATOM   7480  HA  VAL A 496      -5.803 -22.251 -41.070  1.00  0.87           H  
ATOM   7481  HB  VAL A 496      -5.218 -25.109 -41.870  1.00  0.87           H  
ATOM   7482 1HG1 VAL A 496      -7.522 -25.094 -42.693  1.00  0.87           H  
ATOM   7483 2HG1 VAL A 496      -7.450 -24.811 -40.936  1.00  0.87           H  
ATOM   7484 3HG1 VAL A 496      -7.749 -23.453 -42.042  1.00  0.87           H  
ATOM   7485 1HG2 VAL A 496      -5.621 -24.261 -44.144  1.00  0.87           H  
ATOM   7486 2HG2 VAL A 496      -5.828 -22.616 -43.497  1.00  0.87           H  
ATOM   7487 3HG2 VAL A 496      -4.248 -23.426 -43.377  1.00  0.87           H  
ATOM   7488  N   PRO A 497      -6.486 -23.216 -38.718  1.00  0.87           N  
ATOM   7489  CA  PRO A 497      -6.837 -23.747 -37.421  1.00  0.87           C  
ATOM   7490  C   PRO A 497      -7.310 -25.203 -37.476  1.00  0.87           C  
ATOM   7491  O   PRO A 497      -8.016 -25.563 -38.432  1.00  0.87           O  
ATOM   7492  CB  PRO A 497      -7.967 -22.805 -36.991  1.00  0.87           C  
ATOM   7493  CG  PRO A 497      -7.656 -21.513 -37.683  1.00  0.87           C  
ATOM   7494  CD  PRO A 497      -7.097 -21.913 -39.025  1.00  0.87           C  
ATOM   7495  HA  PRO A 497      -5.918 -23.605 -36.808  1.00  0.87           H  
ATOM   7496 1HB  PRO A 497      -8.938 -23.230 -37.285  1.00  0.87           H  
ATOM   7497 2HB  PRO A 497      -7.988 -22.704 -35.902  1.00  0.87           H  
ATOM   7498 1HG  PRO A 497      -8.555 -20.887 -37.766  1.00  0.87           H  
ATOM   7499 2HG  PRO A 497      -6.929 -20.934 -37.086  1.00  0.87           H  
ATOM   7500 1HD  PRO A 497      -7.891 -22.015 -39.777  1.00  0.87           H  
ATOM   7501 2HD  PRO A 497      -6.343 -21.158 -39.313  1.00  0.87           H  
ATOM   7502  N   PRO A 498      -6.939 -26.047 -36.504  1.00  0.86           N  
ATOM   7503  CA  PRO A 498      -7.302 -27.437 -36.298  1.00  0.86           C  
ATOM   7504  C   PRO A 498      -8.741 -27.604 -35.842  1.00  0.86           C  
ATOM   7505  O   PRO A 498      -9.419 -26.618 -35.553  1.00  0.86           O  
ATOM   7506  CB  PRO A 498      -6.319 -27.882 -35.218  1.00  0.86           C  
ATOM   7507  CG  PRO A 498      -6.030 -26.654 -34.442  1.00  0.86           C  
ATOM   7508  CD  PRO A 498      -6.046 -25.552 -35.456  1.00  0.86           C  
ATOM   7509  HA  PRO A 498      -7.128 -27.986 -37.240  1.00  0.86           H  
ATOM   7510 1HB  PRO A 498      -6.779 -28.679 -34.624  1.00  0.86           H  
ATOM   7511 2HB  PRO A 498      -5.421 -28.315 -35.689  1.00  0.86           H  
ATOM   7512 1HG  PRO A 498      -6.791 -26.531 -33.657  1.00  0.86           H  
ATOM   7513 2HG  PRO A 498      -5.060 -26.745 -33.930  1.00  0.86           H  
ATOM   7514 1HD  PRO A 498      -6.468 -24.695 -35.006  1.00  0.86           H  
ATOM   7515 2HD  PRO A 498      -5.028 -25.384 -35.847  1.00  0.86           H  
ATOM   7516  N   VAL A 499      -9.202 -28.839 -35.778  1.00  0.85           N  
ATOM   7517  CA  VAL A 499     -10.520 -29.185 -35.252  1.00  0.85           C  
ATOM   7518  C   VAL A 499     -10.363 -29.345 -33.758  1.00  0.85           C  
ATOM   7519  O   VAL A 499      -9.453 -30.042 -33.360  1.00  0.85           O  
ATOM   7520  CB  VAL A 499     -11.007 -30.533 -35.812  1.00  0.85           C  
ATOM   7521  CG1 VAL A 499     -12.370 -30.872 -35.219  1.00  0.85           C  
ATOM   7522  CG2 VAL A 499     -11.019 -30.487 -37.294  1.00  0.85           C  
ATOM   7523  H   VAL A 499      -8.579 -29.580 -36.067  1.00  0.85           H  
ATOM   7524  HA  VAL A 499     -11.232 -28.397 -35.477  1.00  0.85           H  
ATOM   7525  HB  VAL A 499     -10.319 -31.319 -35.491  1.00  0.85           H  
ATOM   7526 1HG1 VAL A 499     -12.704 -31.839 -35.590  1.00  0.85           H  
ATOM   7527 2HG1 VAL A 499     -12.296 -30.906 -34.136  1.00  0.85           H  
ATOM   7528 3HG1 VAL A 499     -13.090 -30.108 -35.504  1.00  0.85           H  
ATOM   7529 1HG2 VAL A 499     -11.343 -31.449 -37.690  1.00  0.85           H  
ATOM   7530 2HG2 VAL A 499     -11.697 -29.704 -37.632  1.00  0.85           H  
ATOM   7531 3HG2 VAL A 499     -10.007 -30.279 -37.620  1.00  0.85           H  
ATOM   7532  N   ILE A 500     -11.180 -28.692 -32.929  1.00  0.84           N  
ATOM   7533  CA  ILE A 500     -11.019 -28.815 -31.466  1.00  0.84           C  
ATOM   7534  C   ILE A 500     -12.248 -29.428 -30.775  1.00  0.84           C  
ATOM   7535  O   ILE A 500     -13.335 -28.836 -30.771  1.00  0.84           O  
ATOM   7536  CB  ILE A 500     -10.716 -27.437 -30.846  1.00  0.84           C  
ATOM   7537  CG1 ILE A 500      -9.470 -26.840 -31.481  1.00  0.84           C  
ATOM   7538  CG2 ILE A 500     -10.556 -27.543 -29.365  1.00  0.84           C  
ATOM   7539  CD1 ILE A 500      -9.745 -25.809 -32.517  1.00  0.84           C  
ATOM   7540  H   ILE A 500     -11.921 -28.123 -33.316  1.00  0.84           H  
ATOM   7541  HA  ILE A 500     -10.174 -29.472 -31.263  1.00  0.84           H  
ATOM   7542  HB  ILE A 500     -11.528 -26.772 -31.073  1.00  0.84           H  
ATOM   7543 1HG1 ILE A 500      -8.880 -26.405 -30.735  1.00  0.84           H  
ATOM   7544 2HG1 ILE A 500      -8.909 -27.631 -31.938  1.00  0.84           H  
ATOM   7545 1HG2 ILE A 500     -10.365 -26.560 -28.950  1.00  0.84           H  
ATOM   7546 2HG2 ILE A 500     -11.445 -27.940 -28.932  1.00  0.84           H  
ATOM   7547 3HG2 ILE A 500      -9.725 -28.200 -29.155  1.00  0.84           H  
ATOM   7548 1HD1 ILE A 500      -8.811 -25.436 -32.930  1.00  0.84           H  
ATOM   7549 2HD1 ILE A 500     -10.344 -26.237 -33.314  1.00  0.84           H  
ATOM   7550 3HD1 ILE A 500     -10.294 -24.985 -32.070  1.00  0.84           H  
ATOM   7551  N   ASN A 501     -12.080 -30.612 -30.171  1.00  0.84           N  
ATOM   7552  CA  ASN A 501     -13.204 -31.357 -29.596  1.00  0.84           C  
ATOM   7553  C   ASN A 501     -13.109 -31.674 -28.090  1.00  0.84           C  
ATOM   7554  O   ASN A 501     -12.531 -32.695 -27.733  1.00  0.84           O  
ATOM   7555  CB  ASN A 501     -13.382 -32.691 -30.314  1.00  0.84           C  
ATOM   7556  CG  ASN A 501     -13.788 -32.589 -31.771  1.00  0.84           C  
ATOM   7557  OD1 ASN A 501     -14.876 -32.099 -32.092  1.00  0.84           O  
ATOM   7558  ND2 ASN A 501     -12.952 -33.064 -32.653  1.00  0.84           N  
ATOM   7559  H   ASN A 501     -11.157 -31.038 -30.165  1.00  0.84           H  
ATOM   7560  HA  ASN A 501     -14.085 -30.770 -29.766  1.00  0.84           H  
ATOM   7561 1HB  ASN A 501     -12.447 -33.245 -30.253  1.00  0.84           H  
ATOM   7562 2HB  ASN A 501     -14.138 -33.281 -29.786  1.00  0.84           H  
ATOM   7563 1HD2 ASN A 501     -13.178 -33.029 -33.624  1.00  0.84           H  
ATOM   7564 2HD2 ASN A 501     -12.078 -33.470 -32.362  1.00  0.84           H  
ATOM   7565  N   PRO A 502     -13.550 -30.778 -27.179  1.00  0.86           N  
ATOM   7566  CA  PRO A 502     -13.564 -30.950 -25.724  1.00  0.86           C  
ATOM   7567  C   PRO A 502     -14.775 -31.778 -25.256  1.00  0.86           C  
ATOM   7568  O   PRO A 502     -15.872 -31.241 -25.121  1.00  0.86           O  
ATOM   7569  CB  PRO A 502     -13.631 -29.505 -25.220  1.00  0.86           C  
ATOM   7570  CG  PRO A 502     -14.357 -28.738 -26.308  1.00  0.86           C  
ATOM   7571  CD  PRO A 502     -14.019 -29.446 -27.617  1.00  0.86           C  
ATOM   7572  HA  PRO A 502     -12.626 -31.430 -25.409  1.00  0.86           H  
ATOM   7573 1HB  PRO A 502     -14.160 -29.477 -24.266  1.00  0.86           H  
ATOM   7574 2HB  PRO A 502     -12.616 -29.120 -25.031  1.00  0.86           H  
ATOM   7575 1HG  PRO A 502     -15.438 -28.724 -26.108  1.00  0.86           H  
ATOM   7576 2HG  PRO A 502     -14.027 -27.688 -26.305  1.00  0.86           H  
ATOM   7577 1HD  PRO A 502     -14.925 -29.511 -28.219  1.00  0.86           H  
ATOM   7578 2HD  PRO A 502     -13.238 -28.912 -28.129  1.00  0.86           H  
ATOM   7579  N   ASN A 503     -14.606 -33.055 -24.901  1.00  0.87           N  
ATOM   7580  CA  ASN A 503     -15.796 -33.904 -24.669  1.00  0.87           C  
ATOM   7581  C   ASN A 503     -16.204 -33.959 -23.188  1.00  0.87           C  
ATOM   7582  O   ASN A 503     -16.477 -35.017 -22.609  1.00  0.87           O  
ATOM   7583  CB  ASN A 503     -15.450 -35.325 -25.089  1.00  0.87           C  
ATOM   7584  CG  ASN A 503     -15.139 -35.510 -26.527  1.00  0.87           C  
ATOM   7585  OD1 ASN A 503     -15.830 -35.007 -27.408  1.00  0.87           O  
ATOM   7586  ND2 ASN A 503     -14.083 -36.243 -26.784  1.00  0.87           N  
ATOM   7587  H   ASN A 503     -13.684 -33.470 -24.912  1.00  0.87           H  
ATOM   7588  HA  ASN A 503     -16.637 -33.515 -25.248  1.00  0.87           H  
ATOM   7589 1HB  ASN A 503     -14.596 -35.671 -24.504  1.00  0.87           H  
ATOM   7590 2HB  ASN A 503     -16.274 -35.967 -24.855  1.00  0.87           H  
ATOM   7591 1HD2 ASN A 503     -13.812 -36.414 -27.729  1.00  0.87           H  
ATOM   7592 2HD2 ASN A 503     -13.533 -36.637 -26.012  1.00  0.87           H  
ATOM   7593  N   TRP A 504     -16.398 -32.777 -22.638  1.00  0.88           N  
ATOM   7594  CA  TRP A 504     -16.662 -32.561 -21.214  1.00  0.88           C  
ATOM   7595  C   TRP A 504     -17.925 -33.123 -20.650  1.00  0.88           C  
ATOM   7596  O   TRP A 504     -17.963 -33.621 -19.532  1.00  0.88           O  
ATOM   7597  CB  TRP A 504     -16.738 -31.086 -20.973  1.00  0.88           C  
ATOM   7598  CG  TRP A 504     -15.483 -30.482 -20.903  1.00  0.88           C  
ATOM   7599  CD1 TRP A 504     -14.348 -30.999 -20.369  1.00  0.88           C  
ATOM   7600  CD2 TRP A 504     -15.142 -29.227 -21.438  1.00  0.88           C  
ATOM   7601  NE1 TRP A 504     -13.346 -30.121 -20.504  1.00  0.88           N  
ATOM   7602  CE2 TRP A 504     -13.812 -29.033 -21.169  1.00  0.88           C  
ATOM   7603  CE3 TRP A 504     -15.858 -28.244 -22.126  1.00  0.88           C  
ATOM   7604  CZ2 TRP A 504     -13.188 -27.932 -21.540  1.00  0.88           C  
ATOM   7605  CZ3 TRP A 504     -15.186 -27.121 -22.506  1.00  0.88           C  
ATOM   7606  CH2 TRP A 504     -13.874 -26.999 -22.208  1.00  0.88           C  
ATOM   7607  H   TRP A 504     -16.263 -31.981 -23.262  1.00  0.88           H  
ATOM   7608  HA  TRP A 504     -15.827 -32.979 -20.656  1.00  0.88           H  
ATOM   7609 1HB  TRP A 504     -17.315 -30.608 -21.765  1.00  0.88           H  
ATOM   7610 2HB  TRP A 504     -17.253 -30.914 -20.031  1.00  0.88           H  
ATOM   7611  HD1 TRP A 504     -14.268 -31.975 -19.886  1.00  0.88           H  
ATOM   7612  HE1 TRP A 504     -12.380 -30.243 -20.174  1.00  0.88           H  
ATOM   7613  HE3 TRP A 504     -16.917 -28.370 -22.352  1.00  0.88           H  
ATOM   7614  HZ2 TRP A 504     -12.170 -27.766 -21.318  1.00  0.88           H  
ATOM   7615  HZ3 TRP A 504     -15.716 -26.342 -23.043  1.00  0.88           H  
ATOM   7616  HH2 TRP A 504     -13.335 -26.134 -22.498  1.00  0.88           H  
ATOM   7617  N   LEU A 505     -18.981 -33.016 -21.404  1.00  0.87           N  
ATOM   7618  CA  LEU A 505     -20.254 -33.401 -20.869  1.00  0.87           C  
ATOM   7619  C   LEU A 505     -20.717 -34.730 -21.447  1.00  0.87           C  
ATOM   7620  O   LEU A 505     -21.896 -35.076 -21.391  1.00  0.87           O  
ATOM   7621  CB  LEU A 505     -21.209 -32.223 -21.050  1.00  0.87           C  
ATOM   7622  CG  LEU A 505     -20.712 -30.920 -20.281  1.00  0.87           C  
ATOM   7623  CD1 LEU A 505     -21.614 -29.745 -20.568  1.00  0.87           C  
ATOM   7624  CD2 LEU A 505     -20.669 -31.208 -18.753  1.00  0.87           C  
ATOM   7625  H   LEU A 505     -18.911 -32.639 -22.339  1.00  0.87           H  
ATOM   7626  HA  LEU A 505     -20.133 -33.531 -19.802  1.00  0.87           H  
ATOM   7627 1HB  LEU A 505     -21.273 -31.988 -22.107  1.00  0.87           H  
ATOM   7628 2HB  LEU A 505     -22.200 -32.493 -20.684  1.00  0.87           H  
ATOM   7629  HG  LEU A 505     -19.721 -30.660 -20.634  1.00  0.87           H  
ATOM   7630 1HD1 LEU A 505     -21.246 -28.865 -20.051  1.00  0.87           H  
ATOM   7631 2HD1 LEU A 505     -21.640 -29.545 -21.637  1.00  0.87           H  
ATOM   7632 3HD1 LEU A 505     -22.594 -29.977 -20.212  1.00  0.87           H  
ATOM   7633 1HD2 LEU A 505     -20.316 -30.328 -18.220  1.00  0.87           H  
ATOM   7634 2HD2 LEU A 505     -21.672 -31.459 -18.405  1.00  0.87           H  
ATOM   7635 3HD2 LEU A 505     -19.996 -32.044 -18.549  1.00  0.87           H  
ATOM   7636  N   THR A 506     -19.755 -35.499 -21.981  1.00  0.85           N  
ATOM   7637  CA  THR A 506     -20.049 -36.812 -22.535  1.00  0.85           C  
ATOM   7638  C   THR A 506     -19.726 -37.888 -21.501  1.00  0.85           C  
ATOM   7639  O   THR A 506     -19.879 -39.082 -21.756  1.00  0.85           O  
ATOM   7640  CB  THR A 506     -19.206 -37.095 -23.790  1.00  0.85           C  
ATOM   7641  OG1 THR A 506     -17.818 -37.181 -23.435  1.00  0.85           O  
ATOM   7642  CG2 THR A 506     -19.386 -35.968 -24.784  1.00  0.85           C  
ATOM   7643  H   THR A 506     -18.784 -35.178 -22.015  1.00  0.85           H  
ATOM   7644  HA  THR A 506     -21.107 -36.869 -22.787  1.00  0.85           H  
ATOM   7645  HB  THR A 506     -19.520 -38.032 -24.242  1.00  0.85           H  
ATOM   7646  HG1 THR A 506     -17.549 -36.409 -22.889  1.00  0.85           H  
ATOM   7647 1HG2 THR A 506     -18.789 -36.158 -25.676  1.00  0.85           H  
ATOM   7648 2HG2 THR A 506     -20.433 -35.909 -25.053  1.00  0.85           H  
ATOM   7649 3HG2 THR A 506     -19.069 -35.025 -24.335  1.00  0.85           H  
ATOM   7650  N   ASP A 507     -19.225 -37.457 -20.347  1.00  0.82           N  
ATOM   7651  CA  ASP A 507     -18.790 -38.360 -19.300  1.00  0.82           C  
ATOM   7652  C   ASP A 507     -19.484 -38.038 -17.980  1.00  0.82           C  
ATOM   7653  O   ASP A 507     -19.151 -37.026 -17.359  1.00  0.82           O  
ATOM   7654  CB  ASP A 507     -17.278 -38.284 -19.113  1.00  0.82           C  
ATOM   7655  CG  ASP A 507     -16.744 -39.268 -18.073  1.00  0.82           C  
ATOM   7656  OD1 ASP A 507     -17.415 -39.492 -17.086  1.00  0.82           O  
ATOM   7657  OD2 ASP A 507     -15.674 -39.796 -18.275  1.00  0.82           O  
ATOM   7658  H   ASP A 507     -19.161 -36.460 -20.195  1.00  0.82           H  
ATOM   7659  HA  ASP A 507     -18.993 -39.368 -19.632  1.00  0.82           H  
ATOM   7660 1HB  ASP A 507     -16.786 -38.480 -20.072  1.00  0.82           H  
ATOM   7661 2HB  ASP A 507     -17.003 -37.270 -18.805  1.00  0.82           H  
ATOM   7662  N   PRO A 508     -20.380 -38.912 -17.473  1.00  0.78           N  
ATOM   7663  CA  PRO A 508     -21.176 -38.743 -16.270  1.00  0.78           C  
ATOM   7664  C   PRO A 508     -20.372 -38.224 -15.081  1.00  0.78           C  
ATOM   7665  O   PRO A 508     -20.923 -37.556 -14.215  1.00  0.78           O  
ATOM   7666  CB  PRO A 508     -21.675 -40.168 -16.006  1.00  0.78           C  
ATOM   7667  CG  PRO A 508     -21.764 -40.789 -17.371  1.00  0.78           C  
ATOM   7668  CD  PRO A 508     -20.590 -40.222 -18.132  1.00  0.78           C  
ATOM   7669  HA  PRO A 508     -22.029 -38.092 -16.495  1.00  0.78           H  
ATOM   7670 1HB  PRO A 508     -20.967 -40.689 -15.340  1.00  0.78           H  
ATOM   7671 2HB  PRO A 508     -22.643 -40.139 -15.476  1.00  0.78           H  
ATOM   7672 1HG  PRO A 508     -21.719 -41.886 -17.295  1.00  0.78           H  
ATOM   7673 2HG  PRO A 508     -22.725 -40.539 -17.844  1.00  0.78           H  
ATOM   7674 1HD  PRO A 508     -19.694 -40.864 -18.016  1.00  0.78           H  
ATOM   7675 2HD  PRO A 508     -20.911 -40.100 -19.181  1.00  0.78           H  
ATOM   7676  N   VAL A 509     -19.078 -38.517 -15.025  1.00  0.75           N  
ATOM   7677  CA  VAL A 509     -18.250 -38.100 -13.905  1.00  0.75           C  
ATOM   7678  C   VAL A 509     -18.108 -36.581 -13.881  1.00  0.75           C  
ATOM   7679  O   VAL A 509     -18.242 -35.934 -12.839  1.00  0.75           O  
ATOM   7680  CB  VAL A 509     -16.852 -38.709 -14.070  1.00  0.75           C  
ATOM   7681  CG1 VAL A 509     -15.900 -38.207 -12.968  1.00  0.75           C  
ATOM   7682  CG2 VAL A 509     -16.983 -40.197 -14.121  1.00  0.75           C  
ATOM   7683  H   VAL A 509     -18.618 -39.027 -15.789  1.00  0.75           H  
ATOM   7684  HA  VAL A 509     -18.712 -38.443 -12.981  1.00  0.75           H  
ATOM   7685  HB  VAL A 509     -16.436 -38.365 -15.025  1.00  0.75           H  
ATOM   7686 1HG1 VAL A 509     -14.917 -38.615 -13.116  1.00  0.75           H  
ATOM   7687 2HG1 VAL A 509     -15.839 -37.120 -13.007  1.00  0.75           H  
ATOM   7688 3HG1 VAL A 509     -16.272 -38.518 -11.999  1.00  0.75           H  
ATOM   7689 1HG2 VAL A 509     -16.026 -40.627 -14.296  1.00  0.75           H  
ATOM   7690 2HG2 VAL A 509     -17.385 -40.568 -13.222  1.00  0.75           H  
ATOM   7691 3HG2 VAL A 509     -17.642 -40.467 -14.940  1.00  0.75           H  
ATOM   7692  N   ASP A 510     -17.824 -36.015 -15.053  1.00  0.73           N  
ATOM   7693  CA  ASP A 510     -17.595 -34.586 -15.205  1.00  0.73           C  
ATOM   7694  C   ASP A 510     -18.934 -33.873 -15.177  1.00  0.73           C  
ATOM   7695  O   ASP A 510     -19.067 -32.752 -14.671  1.00  0.73           O  
ATOM   7696  CB  ASP A 510     -16.864 -34.325 -16.521  1.00  0.73           C  
ATOM   7697  CG  ASP A 510     -15.460 -34.931 -16.516  1.00  0.73           C  
ATOM   7698  OD1 ASP A 510     -14.987 -35.287 -15.471  1.00  0.73           O  
ATOM   7699  OD2 ASP A 510     -14.840 -35.030 -17.552  1.00  0.73           O  
ATOM   7700  H   ASP A 510     -17.818 -36.605 -15.886  1.00  0.73           H  
ATOM   7701  HA  ASP A 510     -16.986 -34.228 -14.375  1.00  0.73           H  
ATOM   7702 1HB  ASP A 510     -17.437 -34.779 -17.339  1.00  0.73           H  
ATOM   7703 2HB  ASP A 510     -16.803 -33.255 -16.718  1.00  0.73           H  
ATOM   7704  N   VAL A 511     -19.946 -34.559 -15.691  1.00  0.71           N  
ATOM   7705  CA  VAL A 511     -21.288 -34.012 -15.741  1.00  0.71           C  
ATOM   7706  C   VAL A 511     -21.851 -33.849 -14.321  1.00  0.71           C  
ATOM   7707  O   VAL A 511     -22.279 -32.754 -13.933  1.00  0.71           O  
ATOM   7708  CB  VAL A 511     -22.163 -34.978 -16.559  1.00  0.71           C  
ATOM   7709  CG1 VAL A 511     -23.564 -34.590 -16.523  1.00  0.71           C  
ATOM   7710  CG2 VAL A 511     -21.697 -35.003 -17.990  1.00  0.71           C  
ATOM   7711  H   VAL A 511     -19.756 -35.480 -16.096  1.00  0.71           H  
ATOM   7712  HA  VAL A 511     -21.252 -33.037 -16.232  1.00  0.71           H  
ATOM   7713  HB  VAL A 511     -22.078 -35.947 -16.124  1.00  0.71           H  
ATOM   7714 1HG1 VAL A 511     -24.152 -35.300 -17.098  1.00  0.71           H  
ATOM   7715 2HG1 VAL A 511     -23.915 -34.577 -15.495  1.00  0.71           H  
ATOM   7716 3HG1 VAL A 511     -23.637 -33.609 -16.965  1.00  0.71           H  
ATOM   7717 1HG2 VAL A 511     -22.297 -35.707 -18.565  1.00  0.71           H  
ATOM   7718 2HG2 VAL A 511     -21.813 -34.012 -18.407  1.00  0.71           H  
ATOM   7719 3HG2 VAL A 511     -20.661 -35.293 -18.040  1.00  0.71           H  
ATOM   7720  N   GLU A 512     -21.803 -34.929 -13.527  1.00  0.70           N  
ATOM   7721  CA  GLU A 512     -22.298 -34.889 -12.160  1.00  0.70           C  
ATOM   7722  C   GLU A 512     -21.461 -33.948 -11.301  1.00  0.70           C  
ATOM   7723  O   GLU A 512     -22.002 -33.239 -10.448  1.00  0.70           O  
ATOM   7724  CB  GLU A 512     -22.308 -36.297 -11.556  1.00  0.70           C  
ATOM   7725  CG  GLU A 512     -23.347 -37.269 -12.180  1.00  0.70           C  
ATOM   7726  CD  GLU A 512     -23.229 -38.655 -11.599  1.00  0.70           C  
ATOM   7727  OE1 GLU A 512     -22.610 -38.766 -10.584  1.00  0.70           O  
ATOM   7728  OE2 GLU A 512     -23.668 -39.617 -12.180  1.00  0.70           O  
ATOM   7729  H   GLU A 512     -21.431 -35.811 -13.875  1.00  0.70           H  
ATOM   7730  HA  GLU A 512     -23.321 -34.515 -12.180  1.00  0.70           H  
ATOM   7731 1HB  GLU A 512     -21.314 -36.744 -11.667  1.00  0.70           H  
ATOM   7732 2HB  GLU A 512     -22.518 -36.232 -10.497  1.00  0.70           H  
ATOM   7733 1HG  GLU A 512     -24.346 -36.887 -11.983  1.00  0.70           H  
ATOM   7734 2HG  GLU A 512     -23.212 -37.309 -13.260  1.00  0.70           H  
ATOM   7735  N   LEU A 513     -20.143 -33.915 -11.533  1.00  0.70           N  
ATOM   7736  CA  LEU A 513     -19.274 -33.041 -10.762  1.00  0.70           C  
ATOM   7737  C   LEU A 513     -19.657 -31.591 -11.008  1.00  0.70           C  
ATOM   7738  O   LEU A 513     -19.753 -30.791 -10.068  1.00  0.70           O  
ATOM   7739  CB  LEU A 513     -17.805 -33.300 -11.106  1.00  0.70           C  
ATOM   7740  CG  LEU A 513     -16.809 -32.455 -10.353  1.00  0.70           C  
ATOM   7741  CD1 LEU A 513     -17.004 -32.700  -8.861  1.00  0.70           C  
ATOM   7742  CD2 LEU A 513     -15.386 -32.830 -10.791  1.00  0.70           C  
ATOM   7743  H   LEU A 513     -19.716 -34.531 -12.229  1.00  0.70           H  
ATOM   7744  HA  LEU A 513     -19.416 -33.255  -9.710  1.00  0.70           H  
ATOM   7745 1HB  LEU A 513     -17.580 -34.347 -10.913  1.00  0.70           H  
ATOM   7746 2HB  LEU A 513     -17.660 -33.111 -12.173  1.00  0.70           H  
ATOM   7747  HG  LEU A 513     -16.991 -31.402 -10.569  1.00  0.70           H  
ATOM   7748 1HD1 LEU A 513     -16.315 -32.106  -8.283  1.00  0.70           H  
ATOM   7749 2HD1 LEU A 513     -18.016 -32.422  -8.594  1.00  0.70           H  
ATOM   7750 3HD1 LEU A 513     -16.838 -33.757  -8.638  1.00  0.70           H  
ATOM   7751 1HD2 LEU A 513     -14.665 -32.219 -10.257  1.00  0.70           H  
ATOM   7752 2HD2 LEU A 513     -15.204 -33.876 -10.575  1.00  0.70           H  
ATOM   7753 3HD2 LEU A 513     -15.270 -32.664 -11.854  1.00  0.70           H  
ATOM   7754  N   ALA A 514     -19.910 -31.244 -12.273  1.00  0.71           N  
ATOM   7755  CA  ALA A 514     -20.318 -29.890 -12.590  1.00  0.71           C  
ATOM   7756  C   ALA A 514     -21.611 -29.526 -11.842  1.00  0.71           C  
ATOM   7757  O   ALA A 514     -21.749 -28.405 -11.328  1.00  0.71           O  
ATOM   7758  CB  ALA A 514     -20.513 -29.738 -14.091  1.00  0.71           C  
ATOM   7759  H   ALA A 514     -19.798 -31.915 -13.034  1.00  0.71           H  
ATOM   7760  HA  ALA A 514     -19.532 -29.228 -12.254  1.00  0.71           H  
ATOM   7761 1HB  ALA A 514     -20.793 -28.719 -14.320  1.00  0.71           H  
ATOM   7762 2HB  ALA A 514     -19.585 -29.989 -14.607  1.00  0.71           H  
ATOM   7763 3HB  ALA A 514     -21.302 -30.412 -14.422  1.00  0.71           H  
ATOM   7764  N   VAL A 515     -22.538 -30.481 -11.731  1.00  0.72           N  
ATOM   7765  CA  VAL A 515     -23.779 -30.211 -11.014  1.00  0.72           C  
ATOM   7766  C   VAL A 515     -23.538 -29.971  -9.542  1.00  0.72           C  
ATOM   7767  O   VAL A 515     -24.073 -29.022  -8.963  1.00  0.72           O  
ATOM   7768  CB  VAL A 515     -24.762 -31.378 -11.136  1.00  0.72           C  
ATOM   7769  CG1 VAL A 515     -25.939 -31.161 -10.233  1.00  0.72           C  
ATOM   7770  CG2 VAL A 515     -25.208 -31.481 -12.513  1.00  0.72           C  
ATOM   7771  H   VAL A 515     -22.389 -31.386 -12.188  1.00  0.72           H  
ATOM   7772  HA  VAL A 515     -24.229 -29.321 -11.448  1.00  0.72           H  
ATOM   7773  HB  VAL A 515     -24.270 -32.302 -10.831  1.00  0.72           H  
ATOM   7774 1HG1 VAL A 515     -26.630 -31.998 -10.319  1.00  0.72           H  
ATOM   7775 2HG1 VAL A 515     -25.593 -31.080  -9.204  1.00  0.72           H  
ATOM   7776 3HG1 VAL A 515     -26.444 -30.257 -10.513  1.00  0.72           H  
ATOM   7777 1HG2 VAL A 515     -25.898 -32.315 -12.606  1.00  0.72           H  
ATOM   7778 2HG2 VAL A 515     -25.702 -30.565 -12.812  1.00  0.72           H  
ATOM   7779 3HG2 VAL A 515     -24.340 -31.645 -13.134  1.00  0.72           H  
ATOM   7780  N   ALA A 516     -22.732 -30.826  -8.925  1.00  0.73           N  
ATOM   7781  CA  ALA A 516     -22.474 -30.679  -7.502  1.00  0.73           C  
ATOM   7782  C   ALA A 516     -21.844 -29.349  -7.179  1.00  0.73           C  
ATOM   7783  O   ALA A 516     -22.222 -28.687  -6.209  1.00  0.73           O  
ATOM   7784  CB  ALA A 516     -21.556 -31.777  -7.045  1.00  0.73           C  
ATOM   7785  H   ALA A 516     -22.311 -31.592  -9.456  1.00  0.73           H  
ATOM   7786  HA  ALA A 516     -23.427 -30.735  -6.981  1.00  0.73           H  
ATOM   7787 1HB  ALA A 516     -21.374 -31.675  -5.989  1.00  0.73           H  
ATOM   7788 2HB  ALA A 516     -22.032 -32.717  -7.253  1.00  0.73           H  
ATOM   7789 3HB  ALA A 516     -20.613 -31.711  -7.585  1.00  0.73           H  
ATOM   7790  N   ALA A 517     -20.842 -28.968  -7.949  1.00  0.75           N  
ATOM   7791  CA  ALA A 517     -20.231 -27.672  -7.755  1.00  0.75           C  
ATOM   7792  C   ALA A 517     -21.222 -26.531  -7.986  1.00  0.75           C  
ATOM   7793  O   ALA A 517     -21.165 -25.515  -7.287  1.00  0.75           O  
ATOM   7794  CB  ALA A 517     -19.057 -27.559  -8.640  1.00  0.75           C  
ATOM   7795  H   ALA A 517     -20.530 -29.569  -8.717  1.00  0.75           H  
ATOM   7796  HA  ALA A 517     -19.893 -27.615  -6.725  1.00  0.75           H  
ATOM   7797 1HB  ALA A 517     -18.567 -26.611  -8.463  1.00  0.75           H  
ATOM   7798 2HB  ALA A 517     -18.420 -28.361  -8.398  1.00  0.75           H  
ATOM   7799 3HB  ALA A 517     -19.386 -27.639  -9.671  1.00  0.75           H  
ATOM   7800  N   PHE A 518     -22.138 -26.668  -8.952  1.00  0.77           N  
ATOM   7801  CA  PHE A 518     -23.137 -25.631  -9.187  1.00  0.77           C  
ATOM   7802  C   PHE A 518     -23.978 -25.450  -7.923  1.00  0.77           C  
ATOM   7803  O   PHE A 518     -24.210 -24.325  -7.465  1.00  0.77           O  
ATOM   7804  CB  PHE A 518     -24.043 -25.971 -10.357  1.00  0.77           C  
ATOM   7805  CG  PHE A 518     -25.057 -24.909 -10.653  1.00  0.77           C  
ATOM   7806  CD1 PHE A 518     -24.708 -23.762 -11.367  1.00  0.77           C  
ATOM   7807  CD2 PHE A 518     -26.358 -25.046 -10.222  1.00  0.77           C  
ATOM   7808  CE1 PHE A 518     -25.656 -22.788 -11.638  1.00  0.77           C  
ATOM   7809  CE2 PHE A 518     -27.303 -24.090 -10.500  1.00  0.77           C  
ATOM   7810  CZ  PHE A 518     -26.958 -22.961 -11.202  1.00  0.77           C  
ATOM   7811  H   PHE A 518     -22.146 -27.500  -9.546  1.00  0.77           H  
ATOM   7812  HA  PHE A 518     -22.620 -24.693  -9.402  1.00  0.77           H  
ATOM   7813 1HB  PHE A 518     -23.458 -26.159 -11.247  1.00  0.77           H  
ATOM   7814 2HB  PHE A 518     -24.575 -26.885 -10.134  1.00  0.77           H  
ATOM   7815  HD1 PHE A 518     -23.683 -23.637 -11.708  1.00  0.77           H  
ATOM   7816  HD2 PHE A 518     -26.630 -25.937  -9.657  1.00  0.77           H  
ATOM   7817  HE1 PHE A 518     -25.377 -21.889 -12.194  1.00  0.77           H  
ATOM   7818  HE2 PHE A 518     -28.330 -24.218 -10.156  1.00  0.77           H  
ATOM   7819  HZ  PHE A 518     -27.713 -22.201 -11.406  1.00  0.77           H  
ATOM   7820  N   LYS A 519     -24.451 -26.571  -7.367  1.00  0.78           N  
ATOM   7821  CA  LYS A 519     -25.267 -26.518  -6.163  1.00  0.78           C  
ATOM   7822  C   LYS A 519     -24.473 -25.900  -5.021  1.00  0.78           C  
ATOM   7823  O   LYS A 519     -24.990 -25.074  -4.267  1.00  0.78           O  
ATOM   7824  CB  LYS A 519     -25.721 -27.919  -5.766  1.00  0.78           C  
ATOM   7825  CG  LYS A 519     -26.740 -28.544  -6.683  1.00  0.78           C  
ATOM   7826  CD  LYS A 519     -27.087 -29.946  -6.230  1.00  0.78           C  
ATOM   7827  CE  LYS A 519     -28.079 -30.593  -7.147  1.00  0.78           C  
ATOM   7828  NZ  LYS A 519     -28.339 -31.982  -6.788  1.00  0.78           N  
ATOM   7829  H   LYS A 519     -24.237 -27.473  -7.798  1.00  0.78           H  
ATOM   7830  HA  LYS A 519     -26.138 -25.891  -6.355  1.00  0.78           H  
ATOM   7831 1HB  LYS A 519     -24.853 -28.579  -5.760  1.00  0.78           H  
ATOM   7832 2HB  LYS A 519     -26.126 -27.901  -4.755  1.00  0.78           H  
ATOM   7833 1HG  LYS A 519     -27.642 -27.934  -6.719  1.00  0.78           H  
ATOM   7834 2HG  LYS A 519     -26.311 -28.600  -7.680  1.00  0.78           H  
ATOM   7835 1HD  LYS A 519     -26.183 -30.553  -6.218  1.00  0.78           H  
ATOM   7836 2HD  LYS A 519     -27.505 -29.916  -5.229  1.00  0.78           H  
ATOM   7837 1HE  LYS A 519     -29.016 -30.041  -7.125  1.00  0.78           H  
ATOM   7838 2HE  LYS A 519     -27.689 -30.571  -8.146  1.00  0.78           H  
ATOM   7839 1HZ  LYS A 519     -28.981 -32.359  -7.473  1.00  0.78           H  
ATOM   7840 2HZ  LYS A 519     -27.482 -32.501  -6.849  1.00  0.78           H  
ATOM   7841 3HZ  LYS A 519     -28.734 -32.054  -5.870  1.00  0.78           H  
ATOM   7842  N   ARG A 520     -23.187 -26.241  -4.937  1.00  0.80           N  
ATOM   7843  CA  ARG A 520     -22.334 -25.700  -3.896  1.00  0.80           C  
ATOM   7844  C   ARG A 520     -22.122 -24.201  -4.099  1.00  0.80           C  
ATOM   7845  O   ARG A 520     -22.018 -23.446  -3.130  1.00  0.80           O  
ATOM   7846  CB  ARG A 520     -21.024 -26.448  -3.829  1.00  0.80           C  
ATOM   7847  CG  ARG A 520     -20.164 -26.047  -2.672  1.00  0.80           C  
ATOM   7848  CD  ARG A 520     -19.130 -27.037  -2.386  1.00  0.80           C  
ATOM   7849  NE  ARG A 520     -18.291 -26.620  -1.293  1.00  0.80           N  
ATOM   7850  CZ  ARG A 520     -18.616 -26.700   0.009  1.00  0.80           C  
ATOM   7851  NH1 ARG A 520     -19.792 -27.140   0.360  1.00  0.80           N  
ATOM   7852  NH2 ARG A 520     -17.752 -26.332   0.926  1.00  0.80           N  
ATOM   7853  H   ARG A 520     -22.804 -26.937  -5.578  1.00  0.80           H  
ATOM   7854  HA  ARG A 520     -22.835 -25.851  -2.940  1.00  0.80           H  
ATOM   7855 1HB  ARG A 520     -21.215 -27.518  -3.773  1.00  0.80           H  
ATOM   7856 2HB  ARG A 520     -20.470 -26.260  -4.741  1.00  0.80           H  
ATOM   7857 1HG  ARG A 520     -19.678 -25.112  -2.902  1.00  0.80           H  
ATOM   7858 2HG  ARG A 520     -20.783 -25.926  -1.787  1.00  0.80           H  
ATOM   7859 1HD  ARG A 520     -19.592 -27.989  -2.124  1.00  0.80           H  
ATOM   7860 2HD  ARG A 520     -18.498 -27.172  -3.261  1.00  0.80           H  
ATOM   7861  HE  ARG A 520     -17.367 -26.258  -1.523  1.00  0.80           H  
ATOM   7862 1HH1 ARG A 520     -20.450 -27.411  -0.353  1.00  0.80           H  
ATOM   7863 2HH1 ARG A 520     -20.038 -27.192   1.339  1.00  0.80           H  
ATOM   7864 1HH2 ARG A 520     -16.821 -25.997   0.635  1.00  0.80           H  
ATOM   7865 2HH2 ARG A 520     -17.990 -26.388   1.908  1.00  0.80           H  
ATOM   7866  N   THR A 521     -22.053 -23.764  -5.354  1.00  0.81           N  
ATOM   7867  CA  THR A 521     -21.930 -22.352  -5.649  1.00  0.81           C  
ATOM   7868  C   THR A 521     -23.109 -21.609  -5.040  1.00  0.81           C  
ATOM   7869  O   THR A 521     -22.947 -20.578  -4.376  1.00  0.81           O  
ATOM   7870  CB  THR A 521     -21.869 -22.089  -7.137  1.00  0.81           C  
ATOM   7871  OG1 THR A 521     -20.778 -22.791  -7.688  1.00  0.81           O  
ATOM   7872  CG2 THR A 521     -21.625 -20.658  -7.320  1.00  0.81           C  
ATOM   7873  H   THR A 521     -22.085 -24.427  -6.124  1.00  0.81           H  
ATOM   7874  HA  THR A 521     -21.009 -21.979  -5.243  1.00  0.81           H  
ATOM   7875  HB  THR A 521     -22.788 -22.377  -7.628  1.00  0.81           H  
ATOM   7876  HG1 THR A 521     -20.901 -23.754  -7.520  1.00  0.81           H  
ATOM   7877 1HG2 THR A 521     -21.548 -20.466  -8.364  1.00  0.81           H  
ATOM   7878 2HG2 THR A 521     -22.442 -20.086  -6.894  1.00  0.81           H  
ATOM   7879 3HG2 THR A 521     -20.695 -20.389  -6.831  1.00  0.81           H  
ATOM   7880  N   ARG A 522     -24.308 -22.158  -5.240  1.00  0.81           N  
ATOM   7881  CA  ARG A 522     -25.502 -21.549  -4.682  1.00  0.81           C  
ATOM   7882  C   ARG A 522     -25.442 -21.585  -3.150  1.00  0.81           C  
ATOM   7883  O   ARG A 522     -25.813 -20.608  -2.497  1.00  0.81           O  
ATOM   7884  CB  ARG A 522     -26.736 -22.230  -5.238  1.00  0.81           C  
ATOM   7885  CG  ARG A 522     -26.915 -21.941  -6.733  1.00  0.81           C  
ATOM   7886  CD  ARG A 522     -28.033 -22.665  -7.361  1.00  0.81           C  
ATOM   7887  NE  ARG A 522     -29.347 -22.205  -6.952  1.00  0.81           N  
ATOM   7888  CZ  ARG A 522     -30.484 -22.916  -7.133  1.00  0.81           C  
ATOM   7889  NH1 ARG A 522     -30.453 -24.107  -7.652  1.00  0.81           N  
ATOM   7890  NH2 ARG A 522     -31.662 -22.442  -6.803  1.00  0.81           N  
ATOM   7891  H   ARG A 522     -24.374 -23.005  -5.812  1.00  0.81           H  
ATOM   7892  HA  ARG A 522     -25.538 -20.508  -5.001  1.00  0.81           H  
ATOM   7893 1HB  ARG A 522     -26.658 -23.306  -5.104  1.00  0.81           H  
ATOM   7894 2HB  ARG A 522     -27.623 -21.885  -4.708  1.00  0.81           H  
ATOM   7895 1HG  ARG A 522     -27.085 -20.868  -6.883  1.00  0.81           H  
ATOM   7896 2HG  ARG A 522     -26.002 -22.234  -7.259  1.00  0.81           H  
ATOM   7897 1HD  ARG A 522     -27.958 -22.489  -8.417  1.00  0.81           H  
ATOM   7898 2HD  ARG A 522     -27.952 -23.731  -7.156  1.00  0.81           H  
ATOM   7899  HE  ARG A 522     -29.423 -21.269  -6.559  1.00  0.81           H  
ATOM   7900 1HH1 ARG A 522     -29.585 -24.532  -7.927  1.00  0.81           H  
ATOM   7901 2HH1 ARG A 522     -31.359 -24.590  -7.753  1.00  0.81           H  
ATOM   7902 1HH2 ARG A 522     -31.762 -21.524  -6.399  1.00  0.81           H  
ATOM   7903 2HH2 ARG A 522     -32.486 -23.031  -6.994  1.00  0.81           H  
ATOM   7904  N   ASP A 523     -24.908 -22.675  -2.573  1.00  0.80           N  
ATOM   7905  CA  ASP A 523     -24.759 -22.741  -1.119  1.00  0.80           C  
ATOM   7906  C   ASP A 523     -23.859 -21.596  -0.620  1.00  0.80           C  
ATOM   7907  O   ASP A 523     -24.119 -21.041   0.445  1.00  0.80           O  
ATOM   7908  CB  ASP A 523     -24.192 -24.094  -0.629  1.00  0.80           C  
ATOM   7909  CG  ASP A 523     -25.173 -25.338  -0.672  1.00  0.80           C  
ATOM   7910  OD1 ASP A 523     -26.353 -25.162  -0.830  1.00  0.80           O  
ATOM   7911  OD2 ASP A 523     -24.690 -26.471  -0.502  1.00  0.80           O  
ATOM   7912  H   ASP A 523     -24.644 -23.472  -3.152  1.00  0.80           H  
ATOM   7913  HA  ASP A 523     -25.743 -22.616  -0.669  1.00  0.80           H  
ATOM   7914 1HB  ASP A 523     -23.324 -24.333  -1.216  1.00  0.80           H  
ATOM   7915 2HB  ASP A 523     -23.849 -23.973   0.398  1.00  0.80           H  
ATOM   7916  N   PHE A 524     -22.820 -21.199  -1.387  1.00  0.78           N  
ATOM   7917  CA  PHE A 524     -21.979 -20.074  -0.944  1.00  0.78           C  
ATOM   7918  C   PHE A 524     -22.807 -18.786  -1.006  1.00  0.78           C  
ATOM   7919  O   PHE A 524     -22.806 -17.977  -0.076  1.00  0.78           O  
ATOM   7920  CB  PHE A 524     -20.758 -19.835  -1.842  1.00  0.78           C  
ATOM   7921  CG  PHE A 524     -19.594 -20.796  -1.785  1.00  0.78           C  
ATOM   7922  CD1 PHE A 524     -19.469 -21.718  -2.739  1.00  0.78           C  
ATOM   7923  CD2 PHE A 524     -18.624 -20.731  -0.848  1.00  0.78           C  
ATOM   7924  CE1 PHE A 524     -18.423 -22.585  -2.809  1.00  0.78           C  
ATOM   7925  CE2 PHE A 524     -17.532 -21.610  -0.913  1.00  0.78           C  
ATOM   7926  CZ  PHE A 524     -17.446 -22.533  -1.898  1.00  0.78           C  
ATOM   7927  H   PHE A 524     -22.616 -21.700  -2.254  1.00  0.78           H  
ATOM   7928  HA  PHE A 524     -21.651 -20.248   0.078  1.00  0.78           H  
ATOM   7929 1HB  PHE A 524     -21.096 -19.807  -2.871  1.00  0.78           H  
ATOM   7930 2HB  PHE A 524     -20.368 -18.842  -1.621  1.00  0.78           H  
ATOM   7931  HD1 PHE A 524     -20.222 -21.750  -3.440  1.00  0.78           H  
ATOM   7932  HD2 PHE A 524     -18.703 -19.982  -0.064  1.00  0.78           H  
ATOM   7933  HE1 PHE A 524     -18.380 -23.309  -3.601  1.00  0.78           H  
ATOM   7934  HE2 PHE A 524     -16.748 -21.571  -0.178  1.00  0.78           H  
ATOM   7935  HZ  PHE A 524     -16.598 -23.227  -1.949  1.00  0.78           H  
ATOM   7936  N   PHE A 525     -23.605 -18.632  -2.061  1.00  0.76           N  
ATOM   7937  CA  PHE A 525     -24.421 -17.422  -2.195  1.00  0.76           C  
ATOM   7938  C   PHE A 525     -25.549 -17.325  -1.176  1.00  0.76           C  
ATOM   7939  O   PHE A 525     -26.036 -16.235  -0.875  1.00  0.76           O  
ATOM   7940  CB  PHE A 525     -25.012 -17.271  -3.577  1.00  0.76           C  
ATOM   7941  CG  PHE A 525     -24.116 -16.653  -4.578  1.00  0.76           C  
ATOM   7942  CD1 PHE A 525     -23.554 -17.370  -5.618  1.00  0.76           C  
ATOM   7943  CD2 PHE A 525     -23.884 -15.297  -4.502  1.00  0.76           C  
ATOM   7944  CE1 PHE A 525     -22.787 -16.718  -6.568  1.00  0.76           C  
ATOM   7945  CE2 PHE A 525     -23.130 -14.655  -5.426  1.00  0.76           C  
ATOM   7946  CZ  PHE A 525     -22.580 -15.357  -6.469  1.00  0.76           C  
ATOM   7947  H   PHE A 525     -23.603 -19.341  -2.800  1.00  0.76           H  
ATOM   7948  HA  PHE A 525     -23.756 -16.575  -2.055  1.00  0.76           H  
ATOM   7949 1HB  PHE A 525     -25.307 -18.253  -3.948  1.00  0.76           H  
ATOM   7950 2HB  PHE A 525     -25.917 -16.672  -3.513  1.00  0.76           H  
ATOM   7951  HD1 PHE A 525     -23.740 -18.442  -5.692  1.00  0.76           H  
ATOM   7952  HD2 PHE A 525     -24.335 -14.738  -3.696  1.00  0.76           H  
ATOM   7953  HE1 PHE A 525     -22.357 -17.276  -7.394  1.00  0.76           H  
ATOM   7954  HE2 PHE A 525     -22.982 -13.582  -5.349  1.00  0.76           H  
ATOM   7955  HZ  PHE A 525     -21.987 -14.837  -7.212  1.00  0.76           H  
ATOM   7956  N   ASN A 526     -25.961 -18.452  -0.627  1.00  0.74           N  
ATOM   7957  CA  ASN A 526     -27.028 -18.449   0.350  1.00  0.74           C  
ATOM   7958  C   ASN A 526     -26.510 -18.317   1.790  1.00  0.74           C  
ATOM   7959  O   ASN A 526     -27.300 -18.385   2.739  1.00  0.74           O  
ATOM   7960  CB  ASN A 526     -27.875 -19.697   0.182  1.00  0.74           C  
ATOM   7961  CG  ASN A 526     -28.675 -19.669  -1.104  1.00  0.74           C  
ATOM   7962  OD1 ASN A 526     -29.146 -18.608  -1.532  1.00  0.74           O  
ATOM   7963  ND2 ASN A 526     -28.846 -20.810  -1.719  1.00  0.74           N  
ATOM   7964  H   ASN A 526     -25.561 -19.338  -0.937  1.00  0.74           H  
ATOM   7965  HA  ASN A 526     -27.660 -17.582   0.163  1.00  0.74           H  
ATOM   7966 1HB  ASN A 526     -27.221 -20.577   0.165  1.00  0.74           H  
ATOM   7967 2HB  ASN A 526     -28.554 -19.805   1.025  1.00  0.74           H  
ATOM   7968 1HD2 ASN A 526     -29.369 -20.847  -2.568  1.00  0.74           H  
ATOM   7969 2HD2 ASN A 526     -28.459 -21.649  -1.334  1.00  0.74           H  
ATOM   7970  N   THR A 527     -25.196 -18.103   1.967  1.00  0.73           N  
ATOM   7971  CA  THR A 527     -24.625 -17.945   3.305  1.00  0.73           C  
ATOM   7972  C   THR A 527     -25.072 -16.652   3.955  1.00  0.73           C  
ATOM   7973  O   THR A 527     -25.162 -15.614   3.292  1.00  0.73           O  
ATOM   7974  CB  THR A 527     -23.083 -17.938   3.262  1.00  0.73           C  
ATOM   7975  OG1 THR A 527     -22.648 -16.936   2.344  1.00  0.73           O  
ATOM   7976  CG2 THR A 527     -22.520 -19.291   2.889  1.00  0.73           C  
ATOM   7977  H   THR A 527     -24.564 -18.054   1.164  1.00  0.73           H  
ATOM   7978  HA  THR A 527     -24.958 -18.777   3.930  1.00  0.73           H  
ATOM   7979  HB  THR A 527     -22.714 -17.668   4.222  1.00  0.73           H  
ATOM   7980  HG1 THR A 527     -22.769 -17.268   1.428  1.00  0.73           H  
ATOM   7981 1HG2 THR A 527     -21.443 -19.249   2.875  1.00  0.73           H  
ATOM   7982 2HG2 THR A 527     -22.839 -20.034   3.617  1.00  0.73           H  
ATOM   7983 3HG2 THR A 527     -22.878 -19.566   1.925  1.00  0.73           H  
ATOM   7984  N   THR A 528     -25.230 -16.671   5.277  1.00  0.74           N  
ATOM   7985  CA  THR A 528     -25.628 -15.469   5.993  1.00  0.74           C  
ATOM   7986  C   THR A 528     -24.621 -14.388   5.693  1.00  0.74           C  
ATOM   7987  O   THR A 528     -24.970 -13.254   5.385  1.00  0.74           O  
ATOM   7988  CB  THR A 528     -25.699 -15.703   7.514  1.00  0.74           C  
ATOM   7989  OG1 THR A 528     -26.670 -16.721   7.799  1.00  0.74           O  
ATOM   7990  CG2 THR A 528     -26.089 -14.410   8.229  1.00  0.74           C  
ATOM   7991  H   THR A 528     -25.060 -17.535   5.802  1.00  0.74           H  
ATOM   7992  HA  THR A 528     -26.603 -15.150   5.638  1.00  0.74           H  
ATOM   7993  HB  THR A 528     -24.725 -16.038   7.875  1.00  0.74           H  
ATOM   7994  HG1 THR A 528     -26.334 -17.572   7.474  1.00  0.74           H  
ATOM   7995 1HG2 THR A 528     -26.135 -14.589   9.303  1.00  0.74           H  
ATOM   7996 2HG2 THR A 528     -25.342 -13.644   8.020  1.00  0.74           H  
ATOM   7997 3HG2 THR A 528     -27.062 -14.075   7.875  1.00  0.74           H  
ATOM   7998  N   ALA A 529     -23.368 -14.792   5.689  1.00  0.76           N  
ATOM   7999  CA  ALA A 529     -22.220 -13.950   5.451  1.00  0.76           C  
ATOM   8000  C   ALA A 529     -22.266 -13.165   4.142  1.00  0.76           C  
ATOM   8001  O   ALA A 529     -21.684 -12.090   4.075  1.00  0.76           O  
ATOM   8002  CB  ALA A 529     -20.991 -14.820   5.429  1.00  0.76           C  
ATOM   8003  H   ALA A 529     -23.194 -15.765   5.942  1.00  0.76           H  
ATOM   8004  HA  ALA A 529     -22.155 -13.235   6.270  1.00  0.76           H  
ATOM   8005 1HB  ALA A 529     -20.145 -14.204   5.284  1.00  0.76           H  
ATOM   8006 2HB  ALA A 529     -20.902 -15.364   6.368  1.00  0.76           H  
ATOM   8007 3HB  ALA A 529     -21.078 -15.522   4.614  1.00  0.76           H  
ATOM   8008  N   ILE A 530     -22.915 -13.669   3.092  1.00  0.78           N  
ATOM   8009  CA  ILE A 530     -22.903 -12.926   1.839  1.00  0.78           C  
ATOM   8010  C   ILE A 530     -24.195 -12.132   1.688  1.00  0.78           C  
ATOM   8011  O   ILE A 530     -24.309 -11.255   0.839  1.00  0.78           O  
ATOM   8012  CB  ILE A 530     -22.716 -13.843   0.631  1.00  0.78           C  
ATOM   8013  CG1 ILE A 530     -22.166 -13.072  -0.584  1.00  0.78           C  
ATOM   8014  CG2 ILE A 530     -24.002 -14.412   0.281  1.00  0.78           C  
ATOM   8015  CD1 ILE A 530     -21.626 -13.981  -1.690  1.00  0.78           C  
ATOM   8016  H   ILE A 530     -23.442 -14.540   3.157  1.00  0.78           H  
ATOM   8017  HA  ILE A 530     -22.071 -12.222   1.855  1.00  0.78           H  
ATOM   8018  HB  ILE A 530     -22.059 -14.623   0.864  1.00  0.78           H  
ATOM   8019 1HG1 ILE A 530     -22.959 -12.462  -1.003  1.00  0.78           H  
ATOM   8020 2HG1 ILE A 530     -21.355 -12.422  -0.255  1.00  0.78           H  
ATOM   8021 1HG2 ILE A 530     -23.862 -15.042  -0.551  1.00  0.78           H  
ATOM   8022 2HG2 ILE A 530     -24.394 -14.982   1.106  1.00  0.78           H  
ATOM   8023 3HG2 ILE A 530     -24.696 -13.628   0.030  1.00  0.78           H  
ATOM   8024 1HD1 ILE A 530     -21.253 -13.377  -2.509  1.00  0.78           H  
ATOM   8025 2HD1 ILE A 530     -20.813 -14.594  -1.296  1.00  0.78           H  
ATOM   8026 3HD1 ILE A 530     -22.416 -14.624  -2.047  1.00  0.78           H  
ATOM   8027  N   LYS A 531     -25.180 -12.380   2.542  1.00  0.81           N  
ATOM   8028  CA  LYS A 531     -26.422 -11.654   2.349  1.00  0.81           C  
ATOM   8029  C   LYS A 531     -26.290 -10.113   2.402  1.00  0.81           C  
ATOM   8030  O   LYS A 531     -26.930  -9.464   1.577  1.00  0.81           O  
ATOM   8031  CB  LYS A 531     -27.495 -12.162   3.315  1.00  0.81           C  
ATOM   8032  CG  LYS A 531     -27.982 -13.556   2.945  1.00  0.81           C  
ATOM   8033  CD  LYS A 531     -29.036 -14.096   3.893  1.00  0.81           C  
ATOM   8034  CE  LYS A 531     -29.407 -15.531   3.505  1.00  0.81           C  
ATOM   8035  NZ  LYS A 531     -30.426 -16.120   4.420  1.00  0.81           N  
ATOM   8036  H   LYS A 531     -25.091 -13.088   3.278  1.00  0.81           H  
ATOM   8037  HA  LYS A 531     -26.779 -11.900   1.350  1.00  0.81           H  
ATOM   8038 1HB  LYS A 531     -27.104 -12.214   4.327  1.00  0.81           H  
ATOM   8039 2HB  LYS A 531     -28.346 -11.483   3.319  1.00  0.81           H  
ATOM   8040 1HG  LYS A 531     -28.389 -13.537   1.935  1.00  0.81           H  
ATOM   8041 2HG  LYS A 531     -27.136 -14.229   2.951  1.00  0.81           H  
ATOM   8042 1HD  LYS A 531     -28.654 -14.083   4.913  1.00  0.81           H  
ATOM   8043 2HD  LYS A 531     -29.926 -13.471   3.846  1.00  0.81           H  
ATOM   8044 1HE  LYS A 531     -29.797 -15.535   2.489  1.00  0.81           H  
ATOM   8045 2HE  LYS A 531     -28.504 -16.146   3.538  1.00  0.81           H  
ATOM   8046 1HZ  LYS A 531     -30.632 -17.066   4.127  1.00  0.81           H  
ATOM   8047 2HZ  LYS A 531     -30.060 -16.133   5.362  1.00  0.81           H  
ATOM   8048 3HZ  LYS A 531     -31.269 -15.567   4.391  1.00  0.81           H  
ATOM   8049  N   PRO A 532     -25.427  -9.478   3.247  1.00  0.84           N  
ATOM   8050  CA  PRO A 532     -25.230  -8.034   3.319  1.00  0.84           C  
ATOM   8051  C   PRO A 532     -24.823  -7.394   1.991  1.00  0.84           C  
ATOM   8052  O   PRO A 532     -24.946  -6.180   1.831  1.00  0.84           O  
ATOM   8053  CB  PRO A 532     -24.117  -7.892   4.363  1.00  0.84           C  
ATOM   8054  CG  PRO A 532     -24.248  -9.116   5.226  1.00  0.84           C  
ATOM   8055  CD  PRO A 532     -24.654 -10.206   4.286  1.00  0.84           C  
ATOM   8056  HA  PRO A 532     -26.160  -7.573   3.688  1.00  0.84           H  
ATOM   8057 1HB  PRO A 532     -23.139  -7.840   3.852  1.00  0.84           H  
ATOM   8058 2HB  PRO A 532     -24.236  -6.953   4.921  1.00  0.84           H  
ATOM   8059 1HG  PRO A 532     -23.294  -9.335   5.723  1.00  0.84           H  
ATOM   8060 2HG  PRO A 532     -24.988  -8.947   6.019  1.00  0.84           H  
ATOM   8061 1HD  PRO A 532     -23.738 -10.631   3.889  1.00  0.84           H  
ATOM   8062 2HD  PRO A 532     -25.266 -10.923   4.819  1.00  0.84           H  
ATOM   8063  N   ILE A 533     -24.281  -8.188   1.062  1.00  0.86           N  
ATOM   8064  CA  ILE A 533     -23.889  -7.662  -0.233  1.00  0.86           C  
ATOM   8065  C   ILE A 533     -24.841  -7.932  -1.382  1.00  0.86           C  
ATOM   8066  O   ILE A 533     -24.665  -7.365  -2.466  1.00  0.86           O  
ATOM   8067  CB  ILE A 533     -22.495  -8.086  -0.662  1.00  0.86           C  
ATOM   8068  CG1 ILE A 533     -22.164  -7.294  -1.831  1.00  0.86           C  
ATOM   8069  CG2 ILE A 533     -22.367  -9.548  -0.961  1.00  0.86           C  
ATOM   8070  CD1 ILE A 533     -20.818  -7.392  -2.163  1.00  0.86           C  
ATOM   8071  H   ILE A 533     -24.191  -9.193   1.209  1.00  0.86           H  
ATOM   8072  HA  ILE A 533     -23.835  -6.581  -0.128  1.00  0.86           H  
ATOM   8073  HB  ILE A 533     -21.791  -7.821   0.121  1.00  0.86           H  
ATOM   8074 1HG1 ILE A 533     -22.738  -7.692  -2.651  1.00  0.86           H  
ATOM   8075 2HG1 ILE A 533     -22.444  -6.258  -1.680  1.00  0.86           H  
ATOM   8076 1HG2 ILE A 533     -21.350  -9.770  -1.277  1.00  0.86           H  
ATOM   8077 2HG2 ILE A 533     -22.580 -10.085  -0.074  1.00  0.86           H  
ATOM   8078 3HG2 ILE A 533     -23.056  -9.834  -1.746  1.00  0.86           H  
ATOM   8079 1HD1 ILE A 533     -20.618  -6.866  -3.053  1.00  0.86           H  
ATOM   8080 2HD1 ILE A 533     -20.230  -6.998  -1.377  1.00  0.86           H  
ATOM   8081 3HD1 ILE A 533     -20.613  -8.426  -2.292  1.00  0.86           H  
ATOM   8082  N   LEU A 534     -25.816  -8.807  -1.205  1.00  0.87           N  
ATOM   8083  CA  LEU A 534     -26.665  -9.114  -2.347  1.00  0.87           C  
ATOM   8084  C   LEU A 534     -27.897  -8.206  -2.341  1.00  0.87           C  
ATOM   8085  O   LEU A 534     -28.464  -7.928  -1.286  1.00  0.87           O  
ATOM   8086  CB  LEU A 534     -27.069 -10.601  -2.309  1.00  0.87           C  
ATOM   8087  CG  LEU A 534     -25.881 -11.639  -2.297  1.00  0.87           C  
ATOM   8088  CD1 LEU A 534     -26.440 -13.056  -2.229  1.00  0.87           C  
ATOM   8089  CD2 LEU A 534     -25.008 -11.460  -3.517  1.00  0.87           C  
ATOM   8090  H   LEU A 534     -25.994  -9.221  -0.288  1.00  0.87           H  
ATOM   8091  HA  LEU A 534     -26.108  -8.934  -3.266  1.00  0.87           H  
ATOM   8092 1HB  LEU A 534     -27.661 -10.768  -1.411  1.00  0.87           H  
ATOM   8093 2HB  LEU A 534     -27.695 -10.812  -3.181  1.00  0.87           H  
ATOM   8094  HG  LEU A 534     -25.283 -11.479  -1.408  1.00  0.87           H  
ATOM   8095 1HD1 LEU A 534     -25.628 -13.771  -2.193  1.00  0.87           H  
ATOM   8096 2HD1 LEU A 534     -27.048 -13.166  -1.332  1.00  0.87           H  
ATOM   8097 3HD1 LEU A 534     -27.050 -13.251  -3.108  1.00  0.87           H  
ATOM   8098 1HD2 LEU A 534     -24.188 -12.175  -3.487  1.00  0.87           H  
ATOM   8099 2HD2 LEU A 534     -25.598 -11.622  -4.402  1.00  0.87           H  
ATOM   8100 3HD2 LEU A 534     -24.615 -10.456  -3.522  1.00  0.87           H  
ATOM   8101  N   ILE A 535     -28.272  -7.699  -3.514  1.00  0.88           N  
ATOM   8102  CA  ILE A 535     -29.481  -6.885  -3.668  1.00  0.88           C  
ATOM   8103  C   ILE A 535     -30.643  -7.669  -4.210  1.00  0.88           C  
ATOM   8104  O   ILE A 535     -31.760  -7.601  -3.693  1.00  0.88           O  
ATOM   8105  CB  ILE A 535     -29.298  -5.722  -4.666  1.00  0.88           C  
ATOM   8106  CG1 ILE A 535     -28.318  -4.782  -4.192  1.00  0.88           C  
ATOM   8107  CG2 ILE A 535     -30.616  -5.009  -4.930  1.00  0.88           C  
ATOM   8108  CD1 ILE A 535     -27.975  -3.740  -5.194  1.00  0.88           C  
ATOM   8109  H   ILE A 535     -27.724  -7.921  -4.337  1.00  0.88           H  
ATOM   8110  HA  ILE A 535     -29.756  -6.483  -2.697  1.00  0.88           H  
ATOM   8111  HB  ILE A 535     -28.924  -6.124  -5.593  1.00  0.88           H  
ATOM   8112 1HG1 ILE A 535     -28.711  -4.294  -3.312  1.00  0.88           H  
ATOM   8113 2HG1 ILE A 535     -27.421  -5.324  -3.927  1.00  0.88           H  
ATOM   8114 1HG2 ILE A 535     -30.459  -4.208  -5.652  1.00  0.88           H  
ATOM   8115 2HG2 ILE A 535     -31.345  -5.711  -5.325  1.00  0.88           H  
ATOM   8116 3HG2 ILE A 535     -30.988  -4.589  -3.996  1.00  0.88           H  
ATOM   8117 1HD1 ILE A 535     -27.246  -3.061  -4.779  1.00  0.88           H  
ATOM   8118 2HD1 ILE A 535     -27.568  -4.203  -6.084  1.00  0.88           H  
ATOM   8119 3HD1 ILE A 535     -28.868  -3.191  -5.449  1.00  0.88           H  
ATOM   8120  N   GLY A 536     -30.390  -8.339  -5.314  1.00  0.89           N  
ATOM   8121  CA  GLY A 536     -31.454  -9.007  -6.023  1.00  0.89           C  
ATOM   8122  C   GLY A 536     -31.316 -10.513  -5.974  1.00  0.89           C  
ATOM   8123  O   GLY A 536     -30.489 -11.039  -5.226  1.00  0.89           O  
ATOM   8124  H   GLY A 536     -29.429  -8.379  -5.653  1.00  0.89           H  
ATOM   8125 1HA  GLY A 536     -32.414  -8.707  -5.606  1.00  0.89           H  
ATOM   8126 2HA  GLY A 536     -31.423  -8.659  -7.050  1.00  0.89           H  
ATOM   8127  N   PRO A 537     -32.154 -11.216  -6.741  1.00  0.90           N  
ATOM   8128  CA  PRO A 537     -32.207 -12.644  -6.894  1.00  0.90           C  
ATOM   8129  C   PRO A 537     -31.073 -13.046  -7.790  1.00  0.90           C  
ATOM   8130  O   PRO A 537     -30.447 -12.193  -8.427  1.00  0.90           O  
ATOM   8131  CB  PRO A 537     -33.571 -12.875  -7.544  1.00  0.90           C  
ATOM   8132  CG  PRO A 537     -33.798 -11.639  -8.369  1.00  0.90           C  
ATOM   8133  CD  PRO A 537     -33.183 -10.506  -7.556  1.00  0.90           C  
ATOM   8134  HA  PRO A 537     -32.131 -13.130  -5.910  1.00  0.90           H  
ATOM   8135 1HB  PRO A 537     -33.535 -13.791  -8.163  1.00  0.90           H  
ATOM   8136 2HB  PRO A 537     -34.339 -13.034  -6.777  1.00  0.90           H  
ATOM   8137 1HG  PRO A 537     -33.314 -11.764  -9.353  1.00  0.90           H  
ATOM   8138 2HG  PRO A 537     -34.872 -11.500  -8.559  1.00  0.90           H  
ATOM   8139 1HD  PRO A 537     -32.738  -9.808  -8.270  1.00  0.90           H  
ATOM   8140 2HD  PRO A 537     -33.942 -10.031  -6.914  1.00  0.90           H  
ATOM   8141  N   GLU A 538     -30.811 -14.327  -7.860  1.00  0.93           N  
ATOM   8142  CA  GLU A 538     -29.828 -14.802  -8.808  1.00  0.93           C  
ATOM   8143  C   GLU A 538     -30.325 -14.348 -10.171  1.00  0.93           C  
ATOM   8144  O   GLU A 538     -31.448 -14.682 -10.560  1.00  0.93           O  
ATOM   8145  CB  GLU A 538     -29.737 -16.318  -8.649  1.00  0.93           C  
ATOM   8146  CG  GLU A 538     -28.650 -17.051  -9.369  1.00  0.93           C  
ATOM   8147  CD  GLU A 538     -28.536 -18.463  -8.778  1.00  0.93           C  
ATOM   8148  OE1 GLU A 538     -29.160 -18.689  -7.746  1.00  0.93           O  
ATOM   8149  OE2 GLU A 538     -27.834 -19.290  -9.305  1.00  0.93           O  
ATOM   8150  H   GLU A 538     -31.318 -14.985  -7.287  1.00  0.93           H  
ATOM   8151  HA  GLU A 538     -28.861 -14.339  -8.616  1.00  0.93           H  
ATOM   8152 1HB  GLU A 538     -29.706 -16.577  -7.607  1.00  0.93           H  
ATOM   8153 2HB  GLU A 538     -30.663 -16.747  -9.036  1.00  0.93           H  
ATOM   8154 1HG  GLU A 538     -28.895 -17.111 -10.417  1.00  0.93           H  
ATOM   8155 2HG  GLU A 538     -27.708 -16.519  -9.281  1.00  0.93           H  
ATOM   8156  N   TYR A 539     -29.523 -13.536 -10.868  1.00  0.97           N  
ATOM   8157  CA  TYR A 539     -29.938 -12.995 -12.157  1.00  0.97           C  
ATOM   8158  C   TYR A 539     -30.065 -14.166 -13.084  1.00  0.97           C  
ATOM   8159  O   TYR A 539     -31.039 -14.318 -13.822  1.00  0.97           O  
ATOM   8160  CB  TYR A 539     -28.918 -12.033 -12.748  1.00  0.97           C  
ATOM   8161  CG  TYR A 539     -29.443 -11.294 -13.981  1.00  0.97           C  
ATOM   8162  CD1 TYR A 539     -29.973 -10.032 -13.830  1.00  0.97           C  
ATOM   8163  CD2 TYR A 539     -29.461 -11.883 -15.228  1.00  0.97           C  
ATOM   8164  CE1 TYR A 539     -30.475  -9.348 -14.915  1.00  0.97           C  
ATOM   8165  CE2 TYR A 539     -29.968 -11.203 -16.314  1.00  0.97           C  
ATOM   8166  CZ  TYR A 539     -30.467  -9.939 -16.162  1.00  0.97           C  
ATOM   8167  OH  TYR A 539     -30.975  -9.263 -17.247  1.00  0.97           O  
ATOM   8168  H   TYR A 539     -28.603 -13.322 -10.505  1.00  0.97           H  
ATOM   8169  HA  TYR A 539     -30.911 -12.513 -12.056  1.00  0.97           H  
ATOM   8170 1HB  TYR A 539     -28.637 -11.312 -11.998  1.00  0.97           H  
ATOM   8171 2HB  TYR A 539     -28.014 -12.576 -13.027  1.00  0.97           H  
ATOM   8172  HD1 TYR A 539     -29.989  -9.567 -12.849  1.00  0.97           H  
ATOM   8173  HD2 TYR A 539     -29.088 -12.876 -15.359  1.00  0.97           H  
ATOM   8174  HE1 TYR A 539     -30.883  -8.344 -14.782  1.00  0.97           H  
ATOM   8175  HE2 TYR A 539     -29.978 -11.675 -17.297  1.00  0.97           H  
ATOM   8176  HH  TYR A 539     -31.373  -8.438 -16.951  1.00  0.97           H  
ATOM   8177  N   PHE A 540     -29.016 -14.985 -13.062  1.00  1.00           N  
ATOM   8178  CA  PHE A 540     -29.050 -16.184 -13.866  1.00  1.00           C  
ATOM   8179  C   PHE A 540     -28.169 -17.276 -13.263  1.00  1.00           C  
ATOM   8180  O   PHE A 540     -27.191 -16.965 -12.582  1.00  1.00           O  
ATOM   8181  CB  PHE A 540     -28.509 -15.945 -15.267  1.00  1.00           C  
ATOM   8182  CG  PHE A 540     -27.034 -15.639 -15.329  1.00  1.00           C  
ATOM   8183  CD1 PHE A 540     -26.148 -16.680 -15.483  1.00  1.00           C  
ATOM   8184  CD2 PHE A 540     -26.517 -14.367 -15.259  1.00  1.00           C  
ATOM   8185  CE1 PHE A 540     -24.806 -16.458 -15.537  1.00  1.00           C  
ATOM   8186  CE2 PHE A 540     -25.166 -14.160 -15.327  1.00  1.00           C  
ATOM   8187  CZ  PHE A 540     -24.322 -15.197 -15.446  1.00  1.00           C  
ATOM   8188  H   PHE A 540     -28.249 -14.768 -12.423  1.00  1.00           H  
ATOM   8189  HA  PHE A 540     -30.081 -16.493 -13.940  1.00  1.00           H  
ATOM   8190 1HB  PHE A 540     -28.668 -16.828 -15.808  1.00  1.00           H  
ATOM   8191 2HB  PHE A 540     -29.061 -15.151 -15.762  1.00  1.00           H  
ATOM   8192  HD1 PHE A 540     -26.529 -17.693 -15.556  1.00  1.00           H  
ATOM   8193  HD2 PHE A 540     -27.162 -13.531 -15.147  1.00  1.00           H  
ATOM   8194  HE1 PHE A 540     -24.120 -17.281 -15.656  1.00  1.00           H  
ATOM   8195  HE2 PHE A 540     -24.752 -13.161 -15.268  1.00  1.00           H  
ATOM   8196  HZ  PHE A 540     -23.243 -15.013 -15.485  1.00  1.00           H  
ATOM   8197  N   PRO A 541     -28.503 -18.560 -13.495  1.00  1.03           N  
ATOM   8198  CA  PRO A 541     -29.757 -19.138 -13.964  1.00  1.03           C  
ATOM   8199  C   PRO A 541     -30.789 -18.728 -12.938  1.00  1.03           C  
ATOM   8200  O   PRO A 541     -30.416 -18.403 -11.825  1.00  1.03           O  
ATOM   8201  CB  PRO A 541     -29.471 -20.633 -13.963  1.00  1.03           C  
ATOM   8202  CG  PRO A 541     -27.977 -20.728 -14.093  1.00  1.03           C  
ATOM   8203  CD  PRO A 541     -27.453 -19.551 -13.304  1.00  1.03           C  
ATOM   8204  HA  PRO A 541     -30.006 -18.764 -14.967  1.00  1.03           H  
ATOM   8205 1HB  PRO A 541     -29.852 -21.083 -13.036  1.00  1.03           H  
ATOM   8206 2HB  PRO A 541     -30.001 -21.094 -14.779  1.00  1.03           H  
ATOM   8207 1HG  PRO A 541     -27.626 -21.691 -13.724  1.00  1.03           H  
ATOM   8208 2HG  PRO A 541     -27.690 -20.679 -15.156  1.00  1.03           H  
ATOM   8209 1HD  PRO A 541     -27.359 -19.791 -12.233  1.00  1.03           H  
ATOM   8210 2HD  PRO A 541     -26.512 -19.207 -13.740  1.00  1.03           H  
ATOM   8211  N   GLY A 542     -32.060 -18.656 -13.275  1.00  1.05           N  
ATOM   8212  CA  GLY A 542     -32.948 -18.126 -12.246  1.00  1.05           C  
ATOM   8213  C   GLY A 542     -32.927 -18.954 -10.963  1.00  1.05           C  
ATOM   8214  O   GLY A 542     -32.690 -20.166 -10.979  1.00  1.05           O  
ATOM   8215  H   GLY A 542     -32.398 -18.924 -14.189  1.00  1.05           H  
ATOM   8216 1HA  GLY A 542     -32.652 -17.098 -12.015  1.00  1.05           H  
ATOM   8217 2HA  GLY A 542     -33.964 -18.079 -12.634  1.00  1.05           H  
ATOM   8218  N   SER A 543     -33.331 -18.308  -9.867  1.00  1.03           N  
ATOM   8219  CA  SER A 543     -33.364 -18.891  -8.518  1.00  1.03           C  
ATOM   8220  C   SER A 543     -34.312 -20.085  -8.393  1.00  1.03           C  
ATOM   8221  O   SER A 543     -34.261 -20.838  -7.421  1.00  1.03           O  
ATOM   8222  CB  SER A 543     -33.753 -17.821  -7.515  1.00  1.03           C  
ATOM   8223  OG  SER A 543     -35.076 -17.404  -7.709  1.00  1.03           O  
ATOM   8224  H   SER A 543     -33.546 -17.324  -9.961  1.00  1.03           H  
ATOM   8225  HA  SER A 543     -32.353 -19.233  -8.281  1.00  1.03           H  
ATOM   8226 1HB  SER A 543     -33.632 -18.206  -6.505  1.00  1.03           H  
ATOM   8227 2HB  SER A 543     -33.081 -16.969  -7.625  1.00  1.03           H  
ATOM   8228  HG  SER A 543     -35.629 -18.148  -7.450  1.00  1.03           H  
ATOM   8229  N   GLN A 544     -35.175 -20.233  -9.387  1.00  1.00           N  
ATOM   8230  CA  GLN A 544     -36.160 -21.294  -9.495  1.00  1.00           C  
ATOM   8231  C   GLN A 544     -35.542 -22.681  -9.721  1.00  1.00           C  
ATOM   8232  O   GLN A 544     -36.214 -23.689  -9.505  1.00  1.00           O  
ATOM   8233  CB  GLN A 544     -37.119 -20.979 -10.644  1.00  1.00           C  
ATOM   8234  CG  GLN A 544     -38.009 -19.770 -10.392  1.00  1.00           C  
ATOM   8235  CD  GLN A 544     -38.911 -19.447 -11.575  1.00  1.00           C  
ATOM   8236  OE1 GLN A 544     -38.585 -19.760 -12.725  1.00  1.00           O  
ATOM   8237  NE2 GLN A 544     -40.049 -18.817 -11.301  1.00  1.00           N  
ATOM   8238  H   GLN A 544     -35.127 -19.555 -10.131  1.00  1.00           H  
ATOM   8239  HA  GLN A 544     -36.724 -21.331  -8.564  1.00  1.00           H  
ATOM   8240 1HB  GLN A 544     -36.544 -20.796 -11.551  1.00  1.00           H  
ATOM   8241 2HB  GLN A 544     -37.759 -21.842 -10.831  1.00  1.00           H  
ATOM   8242 1HG  GLN A 544     -38.637 -19.973  -9.525  1.00  1.00           H  
ATOM   8243 2HG  GLN A 544     -37.374 -18.904 -10.198  1.00  1.00           H  
ATOM   8244 1HE2 GLN A 544     -40.679 -18.578 -12.040  1.00  1.00           H  
ATOM   8245 2HE2 GLN A 544     -40.275 -18.581 -10.355  1.00  1.00           H  
ATOM   8246  N   VAL A 545     -34.278 -22.752 -10.164  1.00  0.96           N  
ATOM   8247  CA  VAL A 545     -33.697 -24.072 -10.433  1.00  0.96           C  
ATOM   8248  C   VAL A 545     -33.734 -24.966  -9.192  1.00  0.96           C  
ATOM   8249  O   VAL A 545     -33.218 -24.620  -8.118  1.00  0.96           O  
ATOM   8250  CB  VAL A 545     -32.227 -23.921 -10.902  1.00  0.96           C  
ATOM   8251  CG1 VAL A 545     -31.553 -25.279 -11.018  1.00  0.96           C  
ATOM   8252  CG2 VAL A 545     -32.193 -23.241 -12.247  1.00  0.96           C  
ATOM   8253  H   VAL A 545     -33.738 -21.899 -10.331  1.00  0.96           H  
ATOM   8254  HA  VAL A 545     -34.275 -24.551 -11.227  1.00  0.96           H  
ATOM   8255  HB  VAL A 545     -31.680 -23.321 -10.176  1.00  0.96           H  
ATOM   8256 1HG1 VAL A 545     -30.531 -25.141 -11.350  1.00  0.96           H  
ATOM   8257 2HG1 VAL A 545     -31.558 -25.782 -10.052  1.00  0.96           H  
ATOM   8258 3HG1 VAL A 545     -32.080 -25.881 -11.730  1.00  0.96           H  
ATOM   8259 1HG2 VAL A 545     -31.160 -23.128 -12.565  1.00  0.96           H  
ATOM   8260 2HG2 VAL A 545     -32.735 -23.850 -12.969  1.00  0.96           H  
ATOM   8261 3HG2 VAL A 545     -32.658 -22.267 -12.178  1.00  0.96           H  
ATOM   8262  N   ALA A 546     -34.313 -26.157  -9.353  1.00  0.90           N  
ATOM   8263  CA  ALA A 546     -34.445 -27.090  -8.245  1.00  0.90           C  
ATOM   8264  C   ALA A 546     -33.860 -28.468  -8.532  1.00  0.90           C  
ATOM   8265  O   ALA A 546     -33.443 -29.165  -7.604  1.00  0.90           O  
ATOM   8266  CB  ALA A 546     -35.914 -27.244  -7.895  1.00  0.90           C  
ATOM   8267  H   ALA A 546     -34.717 -26.403 -10.259  1.00  0.90           H  
ATOM   8268  HA  ALA A 546     -33.914 -26.675  -7.390  1.00  0.90           H  
ATOM   8269 1HB  ALA A 546     -36.017 -27.909  -7.042  1.00  0.90           H  
ATOM   8270 2HB  ALA A 546     -36.331 -26.265  -7.650  1.00  0.90           H  
ATOM   8271 3HB  ALA A 546     -36.445 -27.660  -8.751  1.00  0.90           H  
ATOM   8272  N   THR A 547     -33.853 -28.880  -9.798  1.00  0.86           N  
ATOM   8273  CA  THR A 547     -33.478 -30.248 -10.125  1.00  0.86           C  
ATOM   8274  C   THR A 547     -32.152 -30.390 -10.833  1.00  0.86           C  
ATOM   8275  O   THR A 547     -31.654 -29.455 -11.458  1.00  0.86           O  
ATOM   8276  CB  THR A 547     -34.537 -30.851 -11.048  1.00  0.86           C  
ATOM   8277  OG1 THR A 547     -34.542 -30.113 -12.281  1.00  0.86           O  
ATOM   8278  CG2 THR A 547     -35.907 -30.750 -10.407  1.00  0.86           C  
ATOM   8279  H   THR A 547     -34.183 -28.265 -10.544  1.00  0.86           H  
ATOM   8280  HA  THR A 547     -33.433 -30.823  -9.201  1.00  0.86           H  
ATOM   8281  HB  THR A 547     -34.299 -31.893 -11.249  1.00  0.86           H  
ATOM   8282  HG1 THR A 547     -34.812 -29.172 -12.087  1.00  0.86           H  
ATOM   8283 1HG2 THR A 547     -36.655 -31.172 -11.077  1.00  0.86           H  
ATOM   8284 2HG2 THR A 547     -35.911 -31.297  -9.465  1.00  0.86           H  
ATOM   8285 3HG2 THR A 547     -36.141 -29.702 -10.221  1.00  0.86           H  
ATOM   8286  N   ASP A 548     -31.625 -31.613 -10.815  1.00  0.82           N  
ATOM   8287  CA  ASP A 548     -30.387 -31.916 -11.510  1.00  0.82           C  
ATOM   8288  C   ASP A 548     -30.564 -31.721 -13.002  1.00  0.82           C  
ATOM   8289  O   ASP A 548     -29.661 -31.264 -13.691  1.00  0.82           O  
ATOM   8290  CB  ASP A 548     -29.968 -33.353 -11.236  1.00  0.82           C  
ATOM   8291  CG  ASP A 548     -29.561 -33.550  -9.797  1.00  0.82           C  
ATOM   8292  OD1 ASP A 548     -29.397 -32.561  -9.108  1.00  0.82           O  
ATOM   8293  OD2 ASP A 548     -29.422 -34.664  -9.376  1.00  0.82           O  
ATOM   8294  H   ASP A 548     -32.089 -32.339 -10.286  1.00  0.82           H  
ATOM   8295  HA  ASP A 548     -29.607 -31.239 -11.159  1.00  0.82           H  
ATOM   8296 1HB  ASP A 548     -30.790 -34.030 -11.470  1.00  0.82           H  
ATOM   8297 2HB  ASP A 548     -29.129 -33.618 -11.880  1.00  0.82           H  
ATOM   8298  N   ALA A 549     -31.754 -32.060 -13.507  1.00  0.80           N  
ATOM   8299  CA  ALA A 549     -32.015 -31.908 -14.930  1.00  0.80           C  
ATOM   8300  C   ALA A 549     -31.909 -30.446 -15.330  1.00  0.80           C  
ATOM   8301  O   ALA A 549     -31.306 -30.124 -16.364  1.00  0.80           O  
ATOM   8302  CB  ALA A 549     -33.403 -32.427 -15.259  1.00  0.80           C  
ATOM   8303  H   ALA A 549     -32.467 -32.422 -12.896  1.00  0.80           H  
ATOM   8304  HA  ALA A 549     -31.270 -32.474 -15.481  1.00  0.80           H  
ATOM   8305 1HB  ALA A 549     -33.585 -32.319 -16.327  1.00  0.80           H  
ATOM   8306 2HB  ALA A 549     -33.473 -33.477 -14.982  1.00  0.80           H  
ATOM   8307 3HB  ALA A 549     -34.145 -31.852 -14.703  1.00  0.80           H  
ATOM   8308  N   GLU A 550     -32.451 -29.550 -14.502  1.00  0.79           N  
ATOM   8309  CA  GLU A 550     -32.356 -28.127 -14.787  1.00  0.79           C  
ATOM   8310  C   GLU A 550     -30.923 -27.642 -14.699  1.00  0.79           C  
ATOM   8311  O   GLU A 550     -30.458 -26.902 -15.565  1.00  0.79           O  
ATOM   8312  CB  GLU A 550     -33.234 -27.334 -13.832  1.00  0.79           C  
ATOM   8313  CG  GLU A 550     -34.723 -27.451 -14.057  1.00  0.79           C  
ATOM   8314  CD  GLU A 550     -35.492 -26.915 -12.895  1.00  0.79           C  
ATOM   8315  OE1 GLU A 550     -35.171 -27.326 -11.788  1.00  0.79           O  
ATOM   8316  OE2 GLU A 550     -36.371 -26.112 -13.078  1.00  0.79           O  
ATOM   8317  H   GLU A 550     -32.955 -29.857 -13.663  1.00  0.79           H  
ATOM   8318  HA  GLU A 550     -32.707 -27.959 -15.809  1.00  0.79           H  
ATOM   8319 1HB  GLU A 550     -33.036 -27.670 -12.815  1.00  0.79           H  
ATOM   8320 2HB  GLU A 550     -32.969 -26.280 -13.891  1.00  0.79           H  
ATOM   8321 1HG  GLU A 550     -34.988 -26.885 -14.950  1.00  0.79           H  
ATOM   8322 2HG  GLU A 550     -34.983 -28.492 -14.231  1.00  0.79           H  
ATOM   8323  N   ILE A 551     -30.188 -28.126 -13.698  1.00  0.79           N  
ATOM   8324  CA  ILE A 551     -28.818 -27.677 -13.541  1.00  0.79           C  
ATOM   8325  C   ILE A 551     -28.007 -28.106 -14.734  1.00  0.79           C  
ATOM   8326  O   ILE A 551     -27.250 -27.309 -15.288  1.00  0.79           O  
ATOM   8327  CB  ILE A 551     -28.179 -28.219 -12.276  1.00  0.79           C  
ATOM   8328  CG1 ILE A 551     -28.868 -27.607 -11.098  1.00  0.79           C  
ATOM   8329  CG2 ILE A 551     -26.709 -27.847 -12.296  1.00  0.79           C  
ATOM   8330  CD1 ILE A 551     -28.540 -28.249  -9.817  1.00  0.79           C  
ATOM   8331  H   ILE A 551     -30.612 -28.751 -13.012  1.00  0.79           H  
ATOM   8332  HA  ILE A 551     -28.810 -26.592 -13.488  1.00  0.79           H  
ATOM   8333  HB  ILE A 551     -28.299 -29.301 -12.215  1.00  0.79           H  
ATOM   8334 1HG1 ILE A 551     -28.608 -26.571 -11.049  1.00  0.79           H  
ATOM   8335 2HG1 ILE A 551     -29.939 -27.685 -11.248  1.00  0.79           H  
ATOM   8336 1HG2 ILE A 551     -26.234 -28.191 -11.393  1.00  0.79           H  
ATOM   8337 2HG2 ILE A 551     -26.229 -28.300 -13.159  1.00  0.79           H  
ATOM   8338 3HG2 ILE A 551     -26.614 -26.774 -12.367  1.00  0.79           H  
ATOM   8339 1HD1 ILE A 551     -29.082 -27.757  -9.012  1.00  0.79           H  
ATOM   8340 2HD1 ILE A 551     -28.832 -29.298  -9.865  1.00  0.79           H  
ATOM   8341 3HD1 ILE A 551     -27.475 -28.172  -9.643  1.00  0.79           H  
ATOM   8342  N   LEU A 552     -28.169 -29.351 -15.152  1.00  0.80           N  
ATOM   8343  CA  LEU A 552     -27.462 -29.834 -16.313  1.00  0.80           C  
ATOM   8344  C   LEU A 552     -27.840 -29.089 -17.561  1.00  0.80           C  
ATOM   8345  O   LEU A 552     -26.972 -28.789 -18.376  1.00  0.80           O  
ATOM   8346  CB  LEU A 552     -27.707 -31.310 -16.505  1.00  0.80           C  
ATOM   8347  CG  LEU A 552     -27.039 -32.140 -15.517  1.00  0.80           C  
ATOM   8348  CD1 LEU A 552     -27.469 -33.569 -15.656  1.00  0.80           C  
ATOM   8349  CD2 LEU A 552     -25.574 -31.966 -15.764  1.00  0.80           C  
ATOM   8350  H   LEU A 552     -28.801 -29.976 -14.654  1.00  0.80           H  
ATOM   8351  HA  LEU A 552     -26.398 -29.684 -16.140  1.00  0.80           H  
ATOM   8352 1HB  LEU A 552     -28.782 -31.496 -16.438  1.00  0.80           H  
ATOM   8353 2HB  LEU A 552     -27.359 -31.599 -17.484  1.00  0.80           H  
ATOM   8354  HG  LEU A 552     -27.295 -31.816 -14.514  1.00  0.80           H  
ATOM   8355 1HD1 LEU A 552     -26.947 -34.178 -14.918  1.00  0.80           H  
ATOM   8356 2HD1 LEU A 552     -28.547 -33.633 -15.486  1.00  0.80           H  
ATOM   8357 3HD1 LEU A 552     -27.234 -33.924 -16.652  1.00  0.80           H  
ATOM   8358 1HD2 LEU A 552     -25.014 -32.568 -15.071  1.00  0.80           H  
ATOM   8359 2HD2 LEU A 552     -25.368 -32.278 -16.777  1.00  0.80           H  
ATOM   8360 3HD2 LEU A 552     -25.297 -30.920 -15.644  1.00  0.80           H  
ATOM   8361  N   ASP A 553     -29.114 -28.728 -17.715  1.00  0.81           N  
ATOM   8362  CA  ASP A 553     -29.488 -27.986 -18.901  1.00  0.81           C  
ATOM   8363  C   ASP A 553     -28.746 -26.649 -18.891  1.00  0.81           C  
ATOM   8364  O   ASP A 553     -28.267 -26.197 -19.934  1.00  0.81           O  
ATOM   8365  CB  ASP A 553     -31.008 -27.758 -18.927  1.00  0.81           C  
ATOM   8366  CG  ASP A 553     -31.562 -27.278 -20.282  1.00  0.81           C  
ATOM   8367  OD1 ASP A 553     -31.493 -28.051 -21.225  1.00  0.81           O  
ATOM   8368  OD2 ASP A 553     -32.057 -26.152 -20.376  1.00  0.81           O  
ATOM   8369  H   ASP A 553     -29.827 -29.004 -17.038  1.00  0.81           H  
ATOM   8370  HA  ASP A 553     -29.186 -28.549 -19.782  1.00  0.81           H  
ATOM   8371 1HB  ASP A 553     -31.511 -28.685 -18.643  1.00  0.81           H  
ATOM   8372 2HB  ASP A 553     -31.262 -27.015 -18.164  1.00  0.81           H  
ATOM   8373  N   HIS A 554     -28.575 -26.057 -17.699  1.00  0.83           N  
ATOM   8374  CA  HIS A 554     -27.878 -24.789 -17.600  1.00  0.83           C  
ATOM   8375  C   HIS A 554     -26.372 -24.948 -17.782  1.00  0.83           C  
ATOM   8376  O   HIS A 554     -25.749 -24.124 -18.450  1.00  0.83           O  
ATOM   8377  CB  HIS A 554     -28.214 -24.081 -16.282  1.00  0.83           C  
ATOM   8378  CG  HIS A 554     -29.634 -23.569 -16.262  1.00  0.83           C  
ATOM   8379  ND1 HIS A 554     -30.084 -22.612 -17.153  1.00  0.83           N  
ATOM   8380  CD2 HIS A 554     -30.694 -23.869 -15.470  1.00  0.83           C  
ATOM   8381  CE1 HIS A 554     -31.357 -22.354 -16.915  1.00  0.83           C  
ATOM   8382  NE2 HIS A 554     -31.755 -23.101 -15.904  1.00  0.83           N  
ATOM   8383  H   HIS A 554     -28.994 -26.474 -16.866  1.00  0.83           H  
ATOM   8384  HA  HIS A 554     -28.227 -24.138 -18.399  1.00  0.83           H  
ATOM   8385 1HB  HIS A 554     -28.086 -24.777 -15.450  1.00  0.83           H  
ATOM   8386 2HB  HIS A 554     -27.535 -23.245 -16.126  1.00  0.83           H  
ATOM   8387  HD2 HIS A 554     -30.708 -24.583 -14.649  1.00  0.83           H  
ATOM   8388  HE1 HIS A 554     -31.975 -21.644 -17.465  1.00  0.83           H  
ATOM   8389  HE2 HIS A 554     -32.690 -23.106 -15.518  1.00  0.83           H  
ATOM   8390  N   VAL A 555     -25.766 -26.015 -17.254  1.00  0.86           N  
ATOM   8391  CA  VAL A 555     -24.329 -26.189 -17.461  1.00  0.86           C  
ATOM   8392  C   VAL A 555     -24.073 -26.421 -18.949  1.00  0.86           C  
ATOM   8393  O   VAL A 555     -23.194 -25.801 -19.546  1.00  0.86           O  
ATOM   8394  CB  VAL A 555     -23.746 -27.375 -16.648  1.00  0.86           C  
ATOM   8395  CG1 VAL A 555     -22.282 -27.612 -17.076  1.00  0.86           C  
ATOM   8396  CG2 VAL A 555     -23.800 -27.076 -15.125  1.00  0.86           C  
ATOM   8397  H   VAL A 555     -26.300 -26.676 -16.695  1.00  0.86           H  
ATOM   8398  HA  VAL A 555     -23.816 -25.280 -17.148  1.00  0.86           H  
ATOM   8399  HB  VAL A 555     -24.321 -28.277 -16.870  1.00  0.86           H  
ATOM   8400 1HG1 VAL A 555     -21.872 -28.454 -16.526  1.00  0.86           H  
ATOM   8401 2HG1 VAL A 555     -22.252 -27.827 -18.141  1.00  0.86           H  
ATOM   8402 3HG1 VAL A 555     -21.691 -26.720 -16.869  1.00  0.86           H  
ATOM   8403 1HG2 VAL A 555     -23.388 -27.920 -14.569  1.00  0.86           H  
ATOM   8404 2HG2 VAL A 555     -23.218 -26.183 -14.912  1.00  0.86           H  
ATOM   8405 3HG2 VAL A 555     -24.829 -26.914 -14.822  1.00  0.86           H  
ATOM   8406  N   ARG A 556     -24.876 -27.286 -19.576  1.00  0.88           N  
ATOM   8407  CA  ARG A 556     -24.713 -27.565 -20.995  1.00  0.88           C  
ATOM   8408  C   ARG A 556     -24.880 -26.301 -21.841  1.00  0.88           C  
ATOM   8409  O   ARG A 556     -24.134 -26.103 -22.789  1.00  0.88           O  
ATOM   8410  CB  ARG A 556     -25.706 -28.620 -21.449  1.00  0.88           C  
ATOM   8411  CG  ARG A 556     -25.448 -30.021 -20.913  1.00  0.88           C  
ATOM   8412  CD  ARG A 556     -26.335 -31.020 -21.503  1.00  0.88           C  
ATOM   8413  NE  ARG A 556     -26.202 -32.297 -20.878  1.00  0.88           N  
ATOM   8414  CZ  ARG A 556     -27.167 -32.902 -20.151  1.00  0.88           C  
ATOM   8415  NH1 ARG A 556     -28.388 -32.377 -20.048  1.00  0.88           N  
ATOM   8416  NH2 ARG A 556     -26.898 -34.053 -19.552  1.00  0.88           N  
ATOM   8417  H   ARG A 556     -25.606 -27.771 -19.060  1.00  0.88           H  
ATOM   8418  HA  ARG A 556     -23.714 -27.949 -21.158  1.00  0.88           H  
ATOM   8419 1HB  ARG A 556     -26.704 -28.329 -21.135  1.00  0.88           H  
ATOM   8420 2HB  ARG A 556     -25.695 -28.681 -22.535  1.00  0.88           H  
ATOM   8421 1HG  ARG A 556     -24.467 -30.309 -21.214  1.00  0.88           H  
ATOM   8422 2HG  ARG A 556     -25.521 -30.057 -19.834  1.00  0.88           H  
ATOM   8423 1HD  ARG A 556     -27.336 -30.691 -21.328  1.00  0.88           H  
ATOM   8424 2HD  ARG A 556     -26.139 -31.123 -22.566  1.00  0.88           H  
ATOM   8425  HE  ARG A 556     -25.291 -32.743 -20.935  1.00  0.88           H  
ATOM   8426 1HH1 ARG A 556     -28.657 -31.514 -20.555  1.00  0.88           H  
ATOM   8427 2HH1 ARG A 556     -29.091 -32.856 -19.505  1.00  0.88           H  
ATOM   8428 1HH2 ARG A 556     -25.974 -34.461 -19.638  1.00  0.88           H  
ATOM   8429 2HH2 ARG A 556     -27.618 -34.532 -19.033  1.00  0.88           H  
ATOM   8430  N   LYS A 557     -25.828 -25.432 -21.493  1.00  0.91           N  
ATOM   8431  CA  LYS A 557     -26.006 -24.187 -22.237  1.00  0.91           C  
ATOM   8432  C   LYS A 557     -24.971 -23.082 -21.947  1.00  0.91           C  
ATOM   8433  O   LYS A 557     -24.580 -22.353 -22.870  1.00  0.91           O  
ATOM   8434  CB  LYS A 557     -27.415 -23.650 -21.990  1.00  0.91           C  
ATOM   8435  CG  LYS A 557     -28.477 -24.469 -22.673  1.00  0.91           C  
ATOM   8436  CD  LYS A 557     -29.886 -24.042 -22.337  1.00  0.91           C  
ATOM   8437  CE  LYS A 557     -30.894 -24.836 -23.177  1.00  0.91           C  
ATOM   8438  NZ  LYS A 557     -32.288 -24.653 -22.713  1.00  0.91           N  
ATOM   8439  H   LYS A 557     -26.463 -25.641 -20.724  1.00  0.91           H  
ATOM   8440  HA  LYS A 557     -25.937 -24.433 -23.285  1.00  0.91           H  
ATOM   8441 1HB  LYS A 557     -27.621 -23.653 -20.917  1.00  0.91           H  
ATOM   8442 2HB  LYS A 557     -27.485 -22.621 -22.343  1.00  0.91           H  
ATOM   8443 1HG  LYS A 557     -28.333 -24.436 -23.751  1.00  0.91           H  
ATOM   8444 2HG  LYS A 557     -28.360 -25.485 -22.336  1.00  0.91           H  
ATOM   8445 1HD  LYS A 557     -30.083 -24.245 -21.276  1.00  0.91           H  
ATOM   8446 2HD  LYS A 557     -30.012 -22.977 -22.522  1.00  0.91           H  
ATOM   8447 1HE  LYS A 557     -30.819 -24.494 -24.206  1.00  0.91           H  
ATOM   8448 2HE  LYS A 557     -30.652 -25.896 -23.138  1.00  0.91           H  
ATOM   8449 1HZ  LYS A 557     -32.910 -25.187 -23.292  1.00  0.91           H  
ATOM   8450 2HZ  LYS A 557     -32.329 -25.023 -21.752  1.00  0.91           H  
ATOM   8451 3HZ  LYS A 557     -32.551 -23.688 -22.731  1.00  0.91           H  
ATOM   8452  N   SER A 558     -24.568 -22.932 -20.675  1.00  0.94           N  
ATOM   8453  CA  SER A 558     -23.683 -21.845 -20.234  1.00  0.94           C  
ATOM   8454  C   SER A 558     -22.183 -22.119 -20.191  1.00  0.94           C  
ATOM   8455  O   SER A 558     -21.399 -21.193 -20.029  1.00  0.94           O  
ATOM   8456  CB  SER A 558     -24.088 -21.402 -18.842  1.00  0.94           C  
ATOM   8457  OG  SER A 558     -23.849 -22.398 -17.894  1.00  0.94           O  
ATOM   8458  H   SER A 558     -24.918 -23.569 -19.965  1.00  0.94           H  
ATOM   8459  HA  SER A 558     -23.832 -21.009 -20.919  1.00  0.94           H  
ATOM   8460 1HB  SER A 558     -23.551 -20.495 -18.571  1.00  0.94           H  
ATOM   8461 2HB  SER A 558     -25.140 -21.182 -18.854  1.00  0.94           H  
ATOM   8462  HG  SER A 558     -24.454 -23.128 -18.128  1.00  0.94           H  
ATOM   8463  N   PHE A 559     -21.761 -23.366 -20.261  1.00  0.97           N  
ATOM   8464  CA  PHE A 559     -20.340 -23.630 -20.121  1.00  0.97           C  
ATOM   8465  C   PHE A 559     -19.469 -22.992 -21.193  1.00  0.97           C  
ATOM   8466  O   PHE A 559     -19.860 -22.853 -22.354  1.00  0.97           O  
ATOM   8467  CB  PHE A 559     -20.032 -25.102 -20.172  1.00  0.97           C  
ATOM   8468  CG  PHE A 559     -19.984 -25.605 -21.558  1.00  0.97           C  
ATOM   8469  CD1 PHE A 559     -18.782 -25.644 -22.258  1.00  0.97           C  
ATOM   8470  CD2 PHE A 559     -21.113 -25.966 -22.189  1.00  0.97           C  
ATOM   8471  CE1 PHE A 559     -18.744 -26.059 -23.566  1.00  0.97           C  
ATOM   8472  CE2 PHE A 559     -21.095 -26.369 -23.486  1.00  0.97           C  
ATOM   8473  CZ  PHE A 559     -19.906 -26.422 -24.185  1.00  0.97           C  
ATOM   8474  H   PHE A 559     -22.413 -24.143 -20.344  1.00  0.97           H  
ATOM   8475  HA  PHE A 559     -20.025 -23.238 -19.162  1.00  0.97           H  
ATOM   8476 1HB  PHE A 559     -19.080 -25.241 -19.726  1.00  0.97           H  
ATOM   8477 2HB  PHE A 559     -20.760 -25.669 -19.608  1.00  0.97           H  
ATOM   8478  HD1 PHE A 559     -17.865 -25.337 -21.754  1.00  0.97           H  
ATOM   8479  HD2 PHE A 559     -22.041 -25.914 -21.649  1.00  0.97           H  
ATOM   8480  HE1 PHE A 559     -17.801 -26.088 -24.107  1.00  0.97           H  
ATOM   8481  HE2 PHE A 559     -22.034 -26.648 -23.975  1.00  0.97           H  
ATOM   8482  HZ  PHE A 559     -19.898 -26.747 -25.223  1.00  0.97           H  
ATOM   8483  N   ASP A 560     -18.236 -22.734 -20.799  1.00  0.99           N  
ATOM   8484  CA  ASP A 560     -17.163 -22.261 -21.650  1.00  0.99           C  
ATOM   8485  C   ASP A 560     -15.929 -23.041 -21.305  1.00  0.99           C  
ATOM   8486  O   ASP A 560     -15.954 -23.897 -20.414  1.00  0.99           O  
ATOM   8487  CB  ASP A 560     -16.879 -20.776 -21.402  1.00  0.99           C  
ATOM   8488  CG  ASP A 560     -16.131 -20.035 -22.514  1.00  0.99           C  
ATOM   8489  OD1 ASP A 560     -15.565 -20.672 -23.369  1.00  0.99           O  
ATOM   8490  OD2 ASP A 560     -16.091 -18.848 -22.455  1.00  0.99           O  
ATOM   8491  H   ASP A 560     -18.041 -22.835 -19.807  1.00  0.99           H  
ATOM   8492  HA  ASP A 560     -17.420 -22.435 -22.694  1.00  0.99           H  
ATOM   8493 1HB  ASP A 560     -17.817 -20.295 -21.264  1.00  0.99           H  
ATOM   8494 2HB  ASP A 560     -16.317 -20.664 -20.482  1.00  0.99           H  
ATOM   8495  N   THR A 561     -14.859 -22.761 -22.012  1.00  1.00           N  
ATOM   8496  CA  THR A 561     -13.616 -23.400 -21.712  1.00  1.00           C  
ATOM   8497  C   THR A 561     -12.960 -22.555 -20.637  1.00  1.00           C  
ATOM   8498  O   THR A 561     -13.266 -21.372 -20.506  1.00  1.00           O  
ATOM   8499  CB  THR A 561     -12.698 -23.421 -22.965  1.00  1.00           C  
ATOM   8500  OG1 THR A 561     -12.266 -22.109 -23.257  1.00  1.00           O  
ATOM   8501  CG2 THR A 561     -13.487 -23.852 -24.201  1.00  1.00           C  
ATOM   8502  H   THR A 561     -14.924 -22.070 -22.756  1.00  1.00           H  
ATOM   8503  HA  THR A 561     -13.787 -24.391 -21.307  1.00  1.00           H  
ATOM   8504  HB  THR A 561     -11.845 -24.078 -22.799  1.00  1.00           H  
ATOM   8505  HG1 THR A 561     -13.046 -21.548 -23.455  1.00  1.00           H  
ATOM   8506 1HG2 THR A 561     -12.842 -23.819 -25.078  1.00  1.00           H  
ATOM   8507 2HG2 THR A 561     -13.890 -24.839 -24.105  1.00  1.00           H  
ATOM   8508 3HG2 THR A 561     -14.303 -23.147 -24.328  1.00  1.00           H  
ATOM   8509  N   ILE A 562     -12.002 -23.122 -19.932  1.00  0.98           N  
ATOM   8510  CA  ILE A 562     -11.190 -22.344 -19.010  1.00  0.98           C  
ATOM   8511  C   ILE A 562     -10.007 -21.750 -19.773  1.00  0.98           C  
ATOM   8512  O   ILE A 562      -9.280 -20.893 -19.269  1.00  0.98           O  
ATOM   8513  CB  ILE A 562     -10.696 -23.176 -17.837  1.00  0.98           C  
ATOM   8514  CG1 ILE A 562     -10.262 -22.262 -16.704  1.00  0.98           C  
ATOM   8515  CG2 ILE A 562      -9.588 -24.000 -18.309  1.00  0.98           C  
ATOM   8516  CD1 ILE A 562     -11.386 -21.489 -16.094  1.00  0.98           C  
ATOM   8517  H   ILE A 562     -11.851 -24.128 -20.014  1.00  0.98           H  
ATOM   8518  HA  ILE A 562     -11.791 -21.526 -18.614  1.00  0.98           H  
ATOM   8519  HB  ILE A 562     -11.501 -23.808 -17.456  1.00  0.98           H  
ATOM   8520 1HG1 ILE A 562      -9.794 -22.869 -15.927  1.00  0.98           H  
ATOM   8521 2HG1 ILE A 562      -9.525 -21.557 -17.086  1.00  0.98           H  
ATOM   8522 1HG2 ILE A 562      -9.176 -24.597 -17.508  1.00  0.98           H  
ATOM   8523 2HG2 ILE A 562      -9.945 -24.639 -19.096  1.00  0.98           H  
ATOM   8524 3HG2 ILE A 562      -8.839 -23.351 -18.683  1.00  0.98           H  
ATOM   8525 1HD1 ILE A 562     -11.008 -20.861 -15.288  1.00  0.98           H  
ATOM   8526 2HD1 ILE A 562     -11.858 -20.866 -16.854  1.00  0.98           H  
ATOM   8527 3HD1 ILE A 562     -12.104 -22.189 -15.697  1.00  0.98           H  
ATOM   8528  N   PHE A 563      -9.846 -22.221 -21.013  1.00  0.94           N  
ATOM   8529  CA  PHE A 563      -8.793 -21.851 -21.941  1.00  0.94           C  
ATOM   8530  C   PHE A 563      -7.403 -22.296 -21.502  1.00  0.94           C  
ATOM   8531  O   PHE A 563      -6.422 -21.557 -21.672  1.00  0.94           O  
ATOM   8532  CB  PHE A 563      -8.794 -20.335 -22.144  1.00  0.94           C  
ATOM   8533  CG  PHE A 563     -10.076 -19.748 -22.667  1.00  0.94           C  
ATOM   8534  CD1 PHE A 563     -11.087 -19.253 -21.844  1.00  0.94           C  
ATOM   8535  CD2 PHE A 563     -10.237 -19.640 -24.007  1.00  0.94           C  
ATOM   8536  CE1 PHE A 563     -12.236 -18.714 -22.403  1.00  0.94           C  
ATOM   8537  CE2 PHE A 563     -11.375 -19.069 -24.544  1.00  0.94           C  
ATOM   8538  CZ  PHE A 563     -12.369 -18.623 -23.746  1.00  0.94           C  
ATOM   8539  H   PHE A 563     -10.505 -22.916 -21.330  1.00  0.94           H  
ATOM   8540  HA  PHE A 563      -9.009 -22.325 -22.887  1.00  0.94           H  
ATOM   8541 1HB  PHE A 563      -8.499 -19.814 -21.244  1.00  0.94           H  
ATOM   8542 2HB  PHE A 563      -8.054 -20.131 -22.896  1.00  0.94           H  
ATOM   8543  HD1 PHE A 563     -10.988 -19.308 -20.763  1.00  0.94           H  
ATOM   8544  HD2 PHE A 563      -9.433 -20.022 -24.644  1.00  0.94           H  
ATOM   8545  HE1 PHE A 563     -13.048 -18.371 -21.777  1.00  0.94           H  
ATOM   8546  HE2 PHE A 563     -11.506 -18.985 -25.605  1.00  0.94           H  
ATOM   8547  HZ  PHE A 563     -13.278 -18.212 -24.193  1.00  0.94           H  
ATOM   8548  N   HIS A 564      -7.308 -23.527 -20.972  1.00  0.88           N  
ATOM   8549  CA  HIS A 564      -6.055 -24.126 -20.516  1.00  0.88           C  
ATOM   8550  C   HIS A 564      -5.804 -25.451 -21.227  1.00  0.88           C  
ATOM   8551  O   HIS A 564      -5.391 -26.428 -20.578  1.00  0.88           O  
ATOM   8552  CB  HIS A 564      -6.085 -24.428 -19.007  1.00  0.88           C  
ATOM   8553  CG  HIS A 564      -6.250 -23.235 -18.081  1.00  0.88           C  
ATOM   8554  ND1 HIS A 564      -6.651 -23.377 -16.764  1.00  0.88           N  
ATOM   8555  CD2 HIS A 564      -6.098 -21.908 -18.276  1.00  0.88           C  
ATOM   8556  CE1 HIS A 564      -6.748 -22.191 -16.206  1.00  0.88           C  
ATOM   8557  NE2 HIS A 564      -6.422 -21.291 -17.100  1.00  0.88           N  
ATOM   8558  H   HIS A 564      -8.147 -24.120 -20.902  1.00  0.88           H  
ATOM   8559  HA  HIS A 564      -5.221 -23.460 -20.729  1.00  0.88           H  
ATOM   8560 1HB  HIS A 564      -6.904 -25.118 -18.809  1.00  0.88           H  
ATOM   8561 2HB  HIS A 564      -5.179 -24.952 -18.732  1.00  0.88           H  
ATOM   8562  HD2 HIS A 564      -5.791 -21.412 -19.190  1.00  0.88           H  
ATOM   8563  HE1 HIS A 564      -7.053 -21.989 -15.181  1.00  0.88           H  
ATOM   8564  HE2 HIS A 564      -6.410 -20.293 -16.957  1.00  0.88           H  
ATOM   8565  N   ALA A 565      -6.063 -25.519 -22.537  1.00  0.81           N  
ATOM   8566  CA  ALA A 565      -5.903 -26.799 -23.191  1.00  0.81           C  
ATOM   8567  C   ALA A 565      -4.499 -27.294 -22.958  1.00  0.81           C  
ATOM   8568  O   ALA A 565      -3.535 -26.524 -23.005  1.00  0.81           O  
ATOM   8569  CB  ALA A 565      -6.228 -26.725 -24.668  1.00  0.81           C  
ATOM   8570  H   ALA A 565      -6.356 -24.715 -23.083  1.00  0.81           H  
ATOM   8571  HA  ALA A 565      -6.586 -27.492 -22.725  1.00  0.81           H  
ATOM   8572 1HB  ALA A 565      -6.113 -27.717 -25.104  1.00  0.81           H  
ATOM   8573 2HB  ALA A 565      -7.253 -26.392 -24.784  1.00  0.81           H  
ATOM   8574 3HB  ALA A 565      -5.569 -26.029 -25.160  1.00  0.81           H  
ATOM   8575  N   SER A 566      -4.420 -28.576 -22.660  1.00  0.74           N  
ATOM   8576  CA  SER A 566      -3.199 -29.272 -22.337  1.00  0.74           C  
ATOM   8577  C   SER A 566      -3.178 -30.701 -22.893  1.00  0.74           C  
ATOM   8578  O   SER A 566      -4.200 -31.230 -23.340  1.00  0.74           O  
ATOM   8579  CB  SER A 566      -3.082 -29.322 -20.829  1.00  0.74           C  
ATOM   8580  OG  SER A 566      -3.160 -28.019 -20.235  1.00  0.74           O  
ATOM   8581  H   SER A 566      -5.288 -29.093 -22.635  1.00  0.74           H  
ATOM   8582  HA  SER A 566      -2.362 -28.717 -22.760  1.00  0.74           H  
ATOM   8583 1HB  SER A 566      -3.868 -29.957 -20.451  1.00  0.74           H  
ATOM   8584 2HB  SER A 566      -2.138 -29.787 -20.557  1.00  0.74           H  
ATOM   8585  HG  SER A 566      -4.052 -27.624 -20.455  1.00  0.74           H  
ATOM   8586  N   CYS A 567      -2.016 -31.339 -22.806  1.00  0.69           N  
ATOM   8587  CA  CYS A 567      -1.827 -32.773 -23.093  1.00  0.69           C  
ATOM   8588  C   CYS A 567      -2.128 -33.275 -24.499  1.00  0.69           C  
ATOM   8589  O   CYS A 567      -2.567 -34.409 -24.683  1.00  0.69           O  
ATOM   8590  CB  CYS A 567      -2.744 -33.539 -22.162  1.00  0.69           C  
ATOM   8591  SG  CYS A 567      -2.595 -32.957 -20.524  1.00  0.69           S  
ATOM   8592  H   CYS A 567      -1.208 -30.817 -22.468  1.00  0.69           H  
ATOM   8593  HA  CYS A 567      -0.789 -33.011 -22.869  1.00  0.69           H  
ATOM   8594 1HB  CYS A 567      -3.784 -33.476 -22.481  1.00  0.69           H  
ATOM   8595 2HB  CYS A 567      -2.464 -34.592 -22.167  1.00  0.69           H  
ATOM   8596  HG  CYS A 567      -1.303 -33.325 -20.420  1.00  0.69           H  
ATOM   8597  N   THR A 568      -1.799 -32.479 -25.492  1.00  0.65           N  
ATOM   8598  CA  THR A 568      -1.991 -32.867 -26.870  1.00  0.65           C  
ATOM   8599  C   THR A 568      -0.698 -33.455 -27.446  1.00  0.65           C  
ATOM   8600  O   THR A 568      -0.677 -34.082 -28.503  1.00  0.65           O  
ATOM   8601  CB  THR A 568      -2.449 -31.654 -27.639  1.00  0.65           C  
ATOM   8602  OG1 THR A 568      -1.443 -30.660 -27.567  1.00  0.65           O  
ATOM   8603  CG2 THR A 568      -3.715 -31.112 -27.025  1.00  0.65           C  
ATOM   8604  H   THR A 568      -1.439 -31.565 -25.279  1.00  0.65           H  
ATOM   8605  HA  THR A 568      -2.771 -33.630 -26.916  1.00  0.65           H  
ATOM   8606  HB  THR A 568      -2.622 -31.924 -28.659  1.00  0.65           H  
ATOM   8607  HG1 THR A 568      -1.744 -29.875 -28.060  1.00  0.65           H  
ATOM   8608 1HG2 THR A 568      -4.044 -30.229 -27.566  1.00  0.65           H  
ATOM   8609 2HG2 THR A 568      -4.473 -31.875 -27.078  1.00  0.65           H  
ATOM   8610 3HG2 THR A 568      -3.538 -30.845 -25.984  1.00  0.65           H  
ATOM   8611  N   CYS A 569       0.391 -33.241 -26.732  1.00  0.64           N  
ATOM   8612  CA  CYS A 569       1.707 -33.763 -27.048  1.00  0.64           C  
ATOM   8613  C   CYS A 569       2.136 -34.447 -25.769  1.00  0.64           C  
ATOM   8614  O   CYS A 569       3.262 -34.291 -25.308  1.00  0.64           O  
ATOM   8615  CB  CYS A 569       2.678 -32.665 -27.428  1.00  0.64           C  
ATOM   8616  SG  CYS A 569       2.145 -31.717 -28.846  1.00  0.64           S  
ATOM   8617  H   CYS A 569       0.318 -32.715 -25.869  1.00  0.64           H  
ATOM   8618  HA  CYS A 569       1.636 -34.482 -27.852  1.00  0.64           H  
ATOM   8619 1HB  CYS A 569       2.800 -32.000 -26.588  1.00  0.64           H  
ATOM   8620 2HB  CYS A 569       3.649 -33.099 -27.655  1.00  0.64           H  
ATOM   8621  HG  CYS A 569       3.189 -30.883 -28.884  1.00  0.64           H  
ATOM   8622  N   ALA A 570       1.195 -35.179 -25.188  1.00  0.65           N  
ATOM   8623  CA  ALA A 570       1.327 -35.749 -23.859  1.00  0.65           C  
ATOM   8624  C   ALA A 570       2.621 -36.507 -23.654  1.00  0.65           C  
ATOM   8625  O   ALA A 570       3.105 -37.253 -24.522  1.00  0.65           O  
ATOM   8626  CB  ALA A 570       0.155 -36.673 -23.585  1.00  0.65           C  
ATOM   8627  H   ALA A 570       0.316 -35.290 -25.676  1.00  0.65           H  
ATOM   8628  HA  ALA A 570       1.303 -34.927 -23.142  1.00  0.65           H  
ATOM   8629 1HB  ALA A 570       0.241 -37.061 -22.572  1.00  0.65           H  
ATOM   8630 2HB  ALA A 570      -0.777 -36.116 -23.692  1.00  0.65           H  
ATOM   8631 3HB  ALA A 570       0.168 -37.502 -24.298  1.00  0.65           H  
ATOM   8632  N   MET A 571       3.165 -36.303 -22.463  1.00  0.68           N  
ATOM   8633  CA  MET A 571       4.381 -36.934 -22.028  1.00  0.68           C  
ATOM   8634  C   MET A 571       4.129 -38.337 -21.511  1.00  0.68           C  
ATOM   8635  O   MET A 571       3.104 -38.601 -20.883  1.00  0.68           O  
ATOM   8636  CB  MET A 571       5.065 -36.088 -20.963  1.00  0.68           C  
ATOM   8637  CG  MET A 571       6.396 -36.595 -20.487  1.00  0.68           C  
ATOM   8638  SD  MET A 571       7.142 -35.503 -19.265  1.00  0.68           S  
ATOM   8639  CE  MET A 571       7.506 -34.051 -20.248  1.00  0.68           C  
ATOM   8640  H   MET A 571       2.720 -35.651 -21.830  1.00  0.68           H  
ATOM   8641  HA  MET A 571       5.012 -36.990 -22.879  1.00  0.68           H  
ATOM   8642 1HB  MET A 571       5.278 -35.118 -21.390  1.00  0.68           H  
ATOM   8643 2HB  MET A 571       4.401 -35.944 -20.112  1.00  0.68           H  
ATOM   8644 1HG  MET A 571       6.308 -37.582 -20.061  1.00  0.68           H  
ATOM   8645 2HG  MET A 571       7.049 -36.662 -21.343  1.00  0.68           H  
ATOM   8646 1HE  MET A 571       7.975 -33.292 -19.624  1.00  0.68           H  
ATOM   8647 2HE  MET A 571       8.177 -34.329 -21.046  1.00  0.68           H  
ATOM   8648 3HE  MET A 571       6.580 -33.656 -20.671  1.00  0.68           H  
ATOM   8649  N   GLY A 572       5.064 -39.235 -21.783  1.00  0.72           N  
ATOM   8650  CA  GLY A 572       5.000 -40.595 -21.277  1.00  0.72           C  
ATOM   8651  C   GLY A 572       6.173 -41.439 -21.750  1.00  0.72           C  
ATOM   8652  O   GLY A 572       7.040 -40.979 -22.486  1.00  0.72           O  
ATOM   8653  H   GLY A 572       5.850 -38.937 -22.356  1.00  0.72           H  
ATOM   8654 1HA  GLY A 572       4.996 -40.569 -20.195  1.00  0.72           H  
ATOM   8655 2HA  GLY A 572       4.065 -41.055 -21.581  1.00  0.72           H  
ATOM   8656  N   LEU A 573       6.190 -42.689 -21.335  1.00  0.77           N  
ATOM   8657  CA  LEU A 573       7.276 -43.589 -21.686  1.00  0.77           C  
ATOM   8658  C   LEU A 573       7.302 -43.848 -23.184  1.00  0.77           C  
ATOM   8659  O   LEU A 573       6.263 -43.883 -23.830  1.00  0.77           O  
ATOM   8660  CB  LEU A 573       7.138 -44.888 -20.893  1.00  0.77           C  
ATOM   8661  CG  LEU A 573       7.304 -44.717 -19.364  1.00  0.77           C  
ATOM   8662  CD1 LEU A 573       6.997 -46.018 -18.661  1.00  0.77           C  
ATOM   8663  CD2 LEU A 573       8.731 -44.265 -19.061  1.00  0.77           C  
ATOM   8664  H   LEU A 573       5.444 -43.023 -20.738  1.00  0.77           H  
ATOM   8665  HA  LEU A 573       8.219 -43.116 -21.406  1.00  0.77           H  
ATOM   8666 1HB  LEU A 573       6.156 -45.314 -21.082  1.00  0.77           H  
ATOM   8667 2HB  LEU A 573       7.896 -45.591 -21.237  1.00  0.77           H  
ATOM   8668  HG  LEU A 573       6.602 -43.963 -19.004  1.00  0.77           H  
ATOM   8669 1HD1 LEU A 573       7.109 -45.879 -17.585  1.00  0.77           H  
ATOM   8670 2HD1 LEU A 573       5.972 -46.317 -18.883  1.00  0.77           H  
ATOM   8671 3HD1 LEU A 573       7.684 -46.789 -19.001  1.00  0.77           H  
ATOM   8672 1HD2 LEU A 573       8.852 -44.132 -17.985  1.00  0.77           H  
ATOM   8673 2HD2 LEU A 573       9.437 -45.015 -19.412  1.00  0.77           H  
ATOM   8674 3HD2 LEU A 573       8.926 -43.316 -19.561  1.00  0.77           H  
ATOM   8675  N   ALA A 574       8.489 -44.105 -23.723  1.00  0.80           N  
ATOM   8676  CA  ALA A 574       8.675 -44.367 -25.153  1.00  0.80           C  
ATOM   8677  C   ALA A 574       7.833 -45.534 -25.671  1.00  0.80           C  
ATOM   8678  O   ALA A 574       7.493 -45.576 -26.851  1.00  0.80           O  
ATOM   8679  CB  ALA A 574      10.133 -44.642 -25.445  1.00  0.80           C  
ATOM   8680  H   ALA A 574       9.303 -44.078 -23.127  1.00  0.80           H  
ATOM   8681  HA  ALA A 574       8.383 -43.481 -25.692  1.00  0.80           H  
ATOM   8682 1HB  ALA A 574      10.263 -44.791 -26.518  1.00  0.80           H  
ATOM   8683 2HB  ALA A 574      10.736 -43.794 -25.120  1.00  0.80           H  
ATOM   8684 3HB  ALA A 574      10.448 -45.539 -24.914  1.00  0.80           H  
ATOM   8685  N   ASN A 575       7.504 -46.487 -24.799  1.00  0.82           N  
ATOM   8686  CA  ASN A 575       6.728 -47.651 -25.209  1.00  0.82           C  
ATOM   8687  C   ASN A 575       5.211 -47.417 -25.099  1.00  0.82           C  
ATOM   8688  O   ASN A 575       4.409 -48.302 -25.409  1.00  0.82           O  
ATOM   8689  CB  ASN A 575       7.135 -48.845 -24.374  1.00  0.82           C  
ATOM   8690  CG  ASN A 575       8.538 -49.300 -24.673  1.00  0.82           C  
ATOM   8691  OD1 ASN A 575       9.022 -49.196 -25.806  1.00  0.82           O  
ATOM   8692  ND2 ASN A 575       9.206 -49.802 -23.667  1.00  0.82           N  
ATOM   8693  H   ASN A 575       7.798 -46.397 -23.839  1.00  0.82           H  
ATOM   8694  HA  ASN A 575       6.948 -47.859 -26.256  1.00  0.82           H  
ATOM   8695 1HB  ASN A 575       7.067 -48.586 -23.316  1.00  0.82           H  
ATOM   8696 2HB  ASN A 575       6.447 -49.669 -24.556  1.00  0.82           H  
ATOM   8697 1HD2 ASN A 575      10.144 -50.124 -23.799  1.00  0.82           H  
ATOM   8698 2HD2 ASN A 575       8.778 -49.869 -22.766  1.00  0.82           H  
ATOM   8699  N   ASP A 576       4.820 -46.225 -24.654  1.00  0.81           N  
ATOM   8700  CA  ASP A 576       3.425 -45.838 -24.529  1.00  0.81           C  
ATOM   8701  C   ASP A 576       2.970 -45.259 -25.854  1.00  0.81           C  
ATOM   8702  O   ASP A 576       3.416 -44.190 -26.255  1.00  0.81           O  
ATOM   8703  CB  ASP A 576       3.198 -44.822 -23.402  1.00  0.81           C  
ATOM   8704  CG  ASP A 576       1.705 -44.451 -23.222  1.00  0.81           C  
ATOM   8705  OD1 ASP A 576       0.910 -44.873 -24.055  1.00  0.81           O  
ATOM   8706  OD2 ASP A 576       1.372 -43.771 -22.275  1.00  0.81           O  
ATOM   8707  H   ASP A 576       5.517 -45.523 -24.417  1.00  0.81           H  
ATOM   8708  HA  ASP A 576       2.829 -46.726 -24.318  1.00  0.81           H  
ATOM   8709 1HB  ASP A 576       3.580 -45.231 -22.466  1.00  0.81           H  
ATOM   8710 2HB  ASP A 576       3.768 -43.928 -23.607  1.00  0.81           H  
ATOM   8711  N   THR A 577       2.068 -45.941 -26.542  1.00  0.78           N  
ATOM   8712  CA  THR A 577       1.653 -45.491 -27.864  1.00  0.78           C  
ATOM   8713  C   THR A 577       0.864 -44.175 -27.829  1.00  0.78           C  
ATOM   8714  O   THR A 577       0.711 -43.525 -28.862  1.00  0.78           O  
ATOM   8715  CB  THR A 577       0.838 -46.588 -28.570  1.00  0.78           C  
ATOM   8716  OG1 THR A 577      -0.339 -46.900 -27.807  1.00  0.78           O  
ATOM   8717  CG2 THR A 577       1.693 -47.834 -28.694  1.00  0.78           C  
ATOM   8718  H   THR A 577       1.697 -46.794 -26.151  1.00  0.78           H  
ATOM   8719  HA  THR A 577       2.553 -45.317 -28.454  1.00  0.78           H  
ATOM   8720  HB  THR A 577       0.541 -46.247 -29.560  1.00  0.78           H  
ATOM   8721  HG1 THR A 577      -0.090 -47.070 -26.894  1.00  0.78           H  
ATOM   8722 1HG2 THR A 577       1.125 -48.620 -29.191  1.00  0.78           H  
ATOM   8723 2HG2 THR A 577       2.585 -47.605 -29.275  1.00  0.78           H  
ATOM   8724 3HG2 THR A 577       1.986 -48.170 -27.697  1.00  0.78           H  
ATOM   8725  N   GLN A 578       0.390 -43.766 -26.644  1.00  0.73           N  
ATOM   8726  CA  GLN A 578      -0.304 -42.495 -26.530  1.00  0.73           C  
ATOM   8727  C   GLN A 578       0.651 -41.378 -26.124  1.00  0.73           C  
ATOM   8728  O   GLN A 578       0.240 -40.221 -25.991  1.00  0.73           O  
ATOM   8729  CB  GLN A 578      -1.473 -42.578 -25.558  1.00  0.73           C  
ATOM   8730  CG  GLN A 578      -2.568 -43.520 -26.001  1.00  0.73           C  
ATOM   8731  CD  GLN A 578      -3.162 -43.119 -27.360  1.00  0.73           C  
ATOM   8732  OE1 GLN A 578      -3.529 -41.955 -27.590  1.00  0.73           O  
ATOM   8733  NE2 GLN A 578      -3.271 -44.090 -28.265  1.00  0.73           N  
ATOM   8734  H   GLN A 578       0.549 -44.323 -25.795  1.00  0.73           H  
ATOM   8735  HA  GLN A 578      -0.710 -42.244 -27.507  1.00  0.73           H  
ATOM   8736 1HB  GLN A 578      -1.100 -42.931 -24.589  1.00  0.73           H  
ATOM   8737 2HB  GLN A 578      -1.897 -41.590 -25.404  1.00  0.73           H  
ATOM   8738 1HG  GLN A 578      -2.153 -44.526 -26.089  1.00  0.73           H  
ATOM   8739 2HG  GLN A 578      -3.368 -43.508 -25.259  1.00  0.73           H  
ATOM   8740 1HE2 GLN A 578      -3.667 -43.896 -29.164  1.00  0.73           H  
ATOM   8741 2HE2 GLN A 578      -2.966 -45.020 -28.045  1.00  0.73           H  
ATOM   8742  N   ALA A 579       1.922 -41.711 -25.911  1.00  0.70           N  
ATOM   8743  CA  ALA A 579       2.883 -40.690 -25.561  1.00  0.70           C  
ATOM   8744  C   ALA A 579       3.454 -40.115 -26.830  1.00  0.70           C  
ATOM   8745  O   ALA A 579       3.730 -40.827 -27.798  1.00  0.70           O  
ATOM   8746  CB  ALA A 579       3.989 -41.236 -24.689  1.00  0.70           C  
ATOM   8747  H   ALA A 579       2.248 -42.670 -26.021  1.00  0.70           H  
ATOM   8748  HA  ALA A 579       2.371 -39.893 -25.021  1.00  0.70           H  
ATOM   8749 1HB  ALA A 579       4.688 -40.433 -24.445  1.00  0.70           H  
ATOM   8750 2HB  ALA A 579       3.554 -41.631 -23.783  1.00  0.70           H  
ATOM   8751 3HB  ALA A 579       4.521 -42.033 -25.214  1.00  0.70           H  
ATOM   8752  N   VAL A 580       3.674 -38.830 -26.798  1.00  0.67           N  
ATOM   8753  CA  VAL A 580       4.280 -38.105 -27.883  1.00  0.67           C  
ATOM   8754  C   VAL A 580       5.659 -37.667 -27.484  1.00  0.67           C  
ATOM   8755  O   VAL A 580       6.557 -37.619 -28.312  1.00  0.67           O  
ATOM   8756  CB  VAL A 580       3.465 -36.881 -28.212  1.00  0.67           C  
ATOM   8757  CG1 VAL A 580       4.174 -36.082 -29.316  1.00  0.67           C  
ATOM   8758  CG2 VAL A 580       2.060 -37.316 -28.569  1.00  0.67           C  
ATOM   8759  H   VAL A 580       3.390 -38.312 -25.972  1.00  0.67           H  
ATOM   8760  HA  VAL A 580       4.346 -38.749 -28.758  1.00  0.67           H  
ATOM   8761  HB  VAL A 580       3.425 -36.250 -27.341  1.00  0.67           H  
ATOM   8762 1HG1 VAL A 580       3.603 -35.186 -29.520  1.00  0.67           H  
ATOM   8763 2HG1 VAL A 580       5.168 -35.802 -28.988  1.00  0.67           H  
ATOM   8764 3HG1 VAL A 580       4.253 -36.692 -30.222  1.00  0.67           H  
ATOM   8765 1HG2 VAL A 580       1.462 -36.462 -28.783  1.00  0.67           H  
ATOM   8766 2HG2 VAL A 580       2.089 -37.970 -29.436  1.00  0.67           H  
ATOM   8767 3HG2 VAL A 580       1.616 -37.855 -27.730  1.00  0.67           H  
ATOM   8768  N   VAL A 581       5.763 -37.262 -26.226  1.00  0.67           N  
ATOM   8769  CA  VAL A 581       6.930 -36.654 -25.616  1.00  0.67           C  
ATOM   8770  C   VAL A 581       7.530 -37.520 -24.481  1.00  0.67           C  
ATOM   8771  O   VAL A 581       6.796 -38.095 -23.693  1.00  0.67           O  
ATOM   8772  CB  VAL A 581       6.475 -35.271 -25.129  1.00  0.67           C  
ATOM   8773  CG1 VAL A 581       7.497 -34.597 -24.435  1.00  0.67           C  
ATOM   8774  CG2 VAL A 581       6.073 -34.452 -26.317  1.00  0.67           C  
ATOM   8775  H   VAL A 581       4.938 -37.358 -25.636  1.00  0.67           H  
ATOM   8776  HA  VAL A 581       7.680 -36.528 -26.381  1.00  0.67           H  
ATOM   8777  HB  VAL A 581       5.619 -35.389 -24.461  1.00  0.67           H  
ATOM   8778 1HG1 VAL A 581       7.143 -33.614 -24.107  1.00  0.67           H  
ATOM   8779 2HG1 VAL A 581       7.788 -35.186 -23.567  1.00  0.67           H  
ATOM   8780 3HG1 VAL A 581       8.334 -34.478 -25.108  1.00  0.67           H  
ATOM   8781 1HG2 VAL A 581       5.717 -33.505 -25.964  1.00  0.67           H  
ATOM   8782 2HG2 VAL A 581       6.923 -34.320 -26.979  1.00  0.67           H  
ATOM   8783 3HG2 VAL A 581       5.281 -34.938 -26.837  1.00  0.67           H  
ATOM   8784  N   ASP A 582       8.855 -37.689 -24.437  1.00  0.67           N  
ATOM   8785  CA  ASP A 582       9.492 -38.499 -23.392  1.00  0.67           C  
ATOM   8786  C   ASP A 582       9.724 -37.661 -22.133  1.00  0.67           C  
ATOM   8787  O   ASP A 582       9.353 -36.487 -22.085  1.00  0.67           O  
ATOM   8788  CB  ASP A 582      10.807 -39.157 -23.891  1.00  0.67           C  
ATOM   8789  CG  ASP A 582      12.027 -38.227 -24.150  1.00  0.67           C  
ATOM   8790  OD1 ASP A 582      12.061 -37.106 -23.641  1.00  0.67           O  
ATOM   8791  OD2 ASP A 582      12.937 -38.656 -24.868  1.00  0.67           O  
ATOM   8792  H   ASP A 582       9.427 -37.239 -25.131  1.00  0.67           H  
ATOM   8793  HA  ASP A 582       8.818 -39.316 -23.136  1.00  0.67           H  
ATOM   8794 1HB  ASP A 582      11.107 -39.917 -23.173  1.00  0.67           H  
ATOM   8795 2HB  ASP A 582      10.601 -39.682 -24.814  1.00  0.67           H  
ATOM   8796  N   SER A 583      10.406 -38.221 -21.135  1.00  0.67           N  
ATOM   8797  CA  SER A 583      10.588 -37.535 -19.852  1.00  0.67           C  
ATOM   8798  C   SER A 583      11.598 -36.371 -19.887  1.00  0.67           C  
ATOM   8799  O   SER A 583      11.776 -35.666 -18.897  1.00  0.67           O  
ATOM   8800  CB  SER A 583      10.931 -38.520 -18.756  1.00  0.67           C  
ATOM   8801  OG  SER A 583      12.183 -39.094 -18.918  1.00  0.67           O  
ATOM   8802  H   SER A 583      10.757 -39.160 -21.242  1.00  0.67           H  
ATOM   8803  HA  SER A 583       9.626 -37.106 -19.580  1.00  0.67           H  
ATOM   8804 1HB  SER A 583      10.912 -38.005 -17.821  1.00  0.67           H  
ATOM   8805 2HB  SER A 583      10.171 -39.299 -18.698  1.00  0.67           H  
ATOM   8806  HG  SER A 583      12.517 -39.191 -17.989  1.00  0.67           H  
ATOM   8807  N   LYS A 584      12.277 -36.177 -21.017  1.00  0.67           N  
ATOM   8808  CA  LYS A 584      13.230 -35.084 -21.218  1.00  0.67           C  
ATOM   8809  C   LYS A 584      12.542 -34.003 -22.054  1.00  0.67           C  
ATOM   8810  O   LYS A 584      13.159 -33.082 -22.607  1.00  0.67           O  
ATOM   8811  CB  LYS A 584      14.497 -35.608 -21.892  1.00  0.67           C  
ATOM   8812  CG  LYS A 584      15.240 -36.650 -21.060  1.00  0.67           C  
ATOM   8813  CD  LYS A 584      15.772 -36.010 -19.767  1.00  0.67           C  
ATOM   8814  CE  LYS A 584      16.586 -36.969 -18.913  1.00  0.67           C  
ATOM   8815  NZ  LYS A 584      17.112 -36.289 -17.681  1.00  0.67           N  
ATOM   8816  H   LYS A 584      12.106 -36.779 -21.826  1.00  0.67           H  
ATOM   8817  HA  LYS A 584      13.499 -34.654 -20.253  1.00  0.67           H  
ATOM   8818 1HB  LYS A 584      14.237 -36.059 -22.854  1.00  0.67           H  
ATOM   8819 2HB  LYS A 584      15.175 -34.786 -22.079  1.00  0.67           H  
ATOM   8820 1HG  LYS A 584      14.555 -37.467 -20.813  1.00  0.67           H  
ATOM   8821 2HG  LYS A 584      16.067 -37.053 -21.639  1.00  0.67           H  
ATOM   8822 1HD  LYS A 584      16.395 -35.148 -20.022  1.00  0.67           H  
ATOM   8823 2HD  LYS A 584      14.925 -35.642 -19.174  1.00  0.67           H  
ATOM   8824 1HE  LYS A 584      15.953 -37.804 -18.611  1.00  0.67           H  
ATOM   8825 2HE  LYS A 584      17.424 -37.348 -19.494  1.00  0.67           H  
ATOM   8826 1HZ  LYS A 584      17.648 -36.935 -17.124  1.00  0.67           H  
ATOM   8827 2HZ  LYS A 584      17.704 -35.510 -17.963  1.00  0.67           H  
ATOM   8828 3HZ  LYS A 584      16.334 -35.937 -17.129  1.00  0.67           H  
ATOM   8829  N   ALA A 585      11.228 -34.162 -22.185  1.00  0.67           N  
ATOM   8830  CA  ALA A 585      10.367 -33.331 -22.989  1.00  0.67           C  
ATOM   8831  C   ALA A 585      10.753 -33.451 -24.438  1.00  0.67           C  
ATOM   8832  O   ALA A 585      10.467 -32.569 -25.226  1.00  0.67           O  
ATOM   8833  CB  ALA A 585      10.410 -31.873 -22.565  1.00  0.67           C  
ATOM   8834  H   ALA A 585      10.781 -34.954 -21.732  1.00  0.67           H  
ATOM   8835  HA  ALA A 585       9.363 -33.689 -22.858  1.00  0.67           H  
ATOM   8836 1HB  ALA A 585       9.737 -31.307 -23.172  1.00  0.67           H  
ATOM   8837 2HB  ALA A 585      10.110 -31.790 -21.521  1.00  0.67           H  
ATOM   8838 3HB  ALA A 585      11.396 -31.473 -22.694  1.00  0.67           H  
ATOM   8839  N   ARG A 586      11.343 -34.569 -24.834  1.00  0.66           N  
ATOM   8840  CA  ARG A 586      11.718 -34.751 -26.217  1.00  0.66           C  
ATOM   8841  C   ARG A 586      10.676 -35.521 -26.988  1.00  0.66           C  
ATOM   8842  O   ARG A 586      10.115 -36.498 -26.513  1.00  0.66           O  
ATOM   8843  CB  ARG A 586      13.077 -35.401 -26.304  1.00  0.66           C  
ATOM   8844  CG  ARG A 586      13.590 -35.625 -27.671  1.00  0.66           C  
ATOM   8845  CD  ARG A 586      14.967 -36.042 -27.634  1.00  0.66           C  
ATOM   8846  NE  ARG A 586      15.160 -37.266 -26.890  1.00  0.66           N  
ATOM   8847  CZ  ARG A 586      16.321 -37.930 -26.852  1.00  0.66           C  
ATOM   8848  NH1 ARG A 586      17.368 -37.497 -27.553  1.00  0.66           N  
ATOM   8849  NH2 ARG A 586      16.410 -39.018 -26.111  1.00  0.66           N  
ATOM   8850  H   ARG A 586      11.565 -35.323 -24.176  1.00  0.66           H  
ATOM   8851  HA  ARG A 586      11.827 -33.791 -26.671  1.00  0.66           H  
ATOM   8852 1HB  ARG A 586      13.802 -34.788 -25.776  1.00  0.66           H  
ATOM   8853 2HB  ARG A 586      13.058 -36.354 -25.820  1.00  0.66           H  
ATOM   8854 1HG  ARG A 586      13.018 -36.408 -28.169  1.00  0.66           H  
ATOM   8855 2HG  ARG A 586      13.528 -34.708 -28.253  1.00  0.66           H  
ATOM   8856 1HD  ARG A 586      15.286 -36.223 -28.640  1.00  0.66           H  
ATOM   8857 2HD  ARG A 586      15.583 -35.265 -27.191  1.00  0.66           H  
ATOM   8858  HE  ARG A 586      14.370 -37.633 -26.309  1.00  0.66           H  
ATOM   8859 1HH1 ARG A 586      17.294 -36.647 -28.153  1.00  0.66           H  
ATOM   8860 2HH1 ARG A 586      18.239 -38.003 -27.519  1.00  0.66           H  
ATOM   8861 1HH2 ARG A 586      15.594 -39.331 -25.581  1.00  0.66           H  
ATOM   8862 2HH2 ARG A 586      17.273 -39.533 -26.068  1.00  0.66           H  
ATOM   8863  N   VAL A 587      10.381 -35.085 -28.187  1.00  0.65           N  
ATOM   8864  CA  VAL A 587       9.411 -35.806 -28.967  1.00  0.65           C  
ATOM   8865  C   VAL A 587       9.948 -37.199 -29.203  1.00  0.65           C  
ATOM   8866  O   VAL A 587      11.086 -37.388 -29.633  1.00  0.65           O  
ATOM   8867  CB  VAL A 587       9.124 -35.049 -30.266  1.00  0.65           C  
ATOM   8868  CG1 VAL A 587       8.243 -35.830 -31.172  1.00  0.65           C  
ATOM   8869  CG2 VAL A 587       8.462 -33.788 -29.899  1.00  0.65           C  
ATOM   8870  H   VAL A 587      10.843 -34.267 -28.558  1.00  0.65           H  
ATOM   8871  HA  VAL A 587       8.483 -35.872 -28.408  1.00  0.65           H  
ATOM   8872  HB  VAL A 587      10.056 -34.843 -30.780  1.00  0.65           H  
ATOM   8873 1HG1 VAL A 587       8.066 -35.241 -32.068  1.00  0.65           H  
ATOM   8874 2HG1 VAL A 587       8.730 -36.768 -31.442  1.00  0.65           H  
ATOM   8875 3HG1 VAL A 587       7.295 -36.042 -30.671  1.00  0.65           H  
ATOM   8876 1HG2 VAL A 587       8.250 -33.209 -30.779  1.00  0.65           H  
ATOM   8877 2HG2 VAL A 587       7.529 -34.014 -29.380  1.00  0.65           H  
ATOM   8878 3HG2 VAL A 587       9.130 -33.223 -29.242  1.00  0.65           H  
ATOM   8879  N   ILE A 588       9.139 -38.182 -28.899  1.00  0.65           N  
ATOM   8880  CA  ILE A 588       9.560 -39.551 -29.020  1.00  0.65           C  
ATOM   8881  C   ILE A 588       9.740 -39.797 -30.494  1.00  0.65           C  
ATOM   8882  O   ILE A 588       8.819 -39.569 -31.273  1.00  0.65           O  
ATOM   8883  CB  ILE A 588       8.488 -40.481 -28.411  1.00  0.65           C  
ATOM   8884  CG1 ILE A 588       8.358 -40.177 -26.932  1.00  0.65           C  
ATOM   8885  CG2 ILE A 588       8.864 -41.952 -28.588  1.00  0.65           C  
ATOM   8886  CD1 ILE A 588       7.157 -40.800 -26.269  1.00  0.65           C  
ATOM   8887  H   ILE A 588       8.214 -37.966 -28.561  1.00  0.65           H  
ATOM   8888  HA  ILE A 588      10.509 -39.686 -28.504  1.00  0.65           H  
ATOM   8889  HB  ILE A 588       7.525 -40.280 -28.884  1.00  0.65           H  
ATOM   8890 1HG1 ILE A 588       9.246 -40.534 -26.432  1.00  0.65           H  
ATOM   8891 2HG1 ILE A 588       8.303 -39.102 -26.811  1.00  0.65           H  
ATOM   8892 1HG2 ILE A 588       8.086 -42.581 -28.144  1.00  0.65           H  
ATOM   8893 2HG2 ILE A 588       8.958 -42.186 -29.634  1.00  0.65           H  
ATOM   8894 3HG2 ILE A 588       9.815 -42.146 -28.091  1.00  0.65           H  
ATOM   8895 1HD1 ILE A 588       7.139 -40.531 -25.210  1.00  0.65           H  
ATOM   8896 2HD1 ILE A 588       6.261 -40.437 -26.746  1.00  0.65           H  
ATOM   8897 3HD1 ILE A 588       7.180 -41.862 -26.364  1.00  0.65           H  
ATOM   8898  N   GLY A 589      10.916 -40.269 -30.882  1.00  0.66           N  
ATOM   8899  CA  GLY A 589      11.225 -40.482 -32.288  1.00  0.66           C  
ATOM   8900  C   GLY A 589      12.052 -39.357 -32.922  1.00  0.66           C  
ATOM   8901  O   GLY A 589      12.560 -39.542 -34.025  1.00  0.66           O  
ATOM   8902  H   GLY A 589      11.625 -40.446 -30.185  1.00  0.66           H  
ATOM   8903 1HA  GLY A 589      11.757 -41.427 -32.400  1.00  0.66           H  
ATOM   8904 2HA  GLY A 589      10.295 -40.577 -32.846  1.00  0.66           H  
ATOM   8905  N   VAL A 590      12.192 -38.206 -32.245  1.00  0.67           N  
ATOM   8906  CA  VAL A 590      12.993 -37.117 -32.803  1.00  0.67           C  
ATOM   8907  C   VAL A 590      14.122 -36.684 -31.863  1.00  0.67           C  
ATOM   8908  O   VAL A 590      13.881 -36.073 -30.817  1.00  0.67           O  
ATOM   8909  CB  VAL A 590      12.148 -35.896 -33.101  1.00  0.67           C  
ATOM   8910  CG1 VAL A 590      13.077 -34.863 -33.667  1.00  0.67           C  
ATOM   8911  CG2 VAL A 590      10.995 -36.253 -34.051  1.00  0.67           C  
ATOM   8912  H   VAL A 590      11.749 -38.081 -31.337  1.00  0.67           H  
ATOM   8913  HA  VAL A 590      13.421 -37.455 -33.732  1.00  0.67           H  
ATOM   8914  HB  VAL A 590      11.735 -35.508 -32.171  1.00  0.67           H  
ATOM   8915 1HG1 VAL A 590      12.559 -33.983 -33.871  1.00  0.67           H  
ATOM   8916 2HG1 VAL A 590      13.850 -34.653 -32.956  1.00  0.67           H  
ATOM   8917 3HG1 VAL A 590      13.515 -35.247 -34.574  1.00  0.67           H  
ATOM   8918 1HG2 VAL A 590      10.395 -35.372 -34.253  1.00  0.67           H  
ATOM   8919 2HG2 VAL A 590      11.400 -36.645 -34.990  1.00  0.67           H  
ATOM   8920 3HG2 VAL A 590      10.362 -37.008 -33.582  1.00  0.67           H  
ATOM   8921  N   GLU A 591      15.365 -36.905 -32.281  1.00  0.67           N  
ATOM   8922  CA  GLU A 591      16.505 -36.677 -31.388  1.00  0.67           C  
ATOM   8923  C   GLU A 591      16.692 -35.252 -30.868  1.00  0.67           C  
ATOM   8924  O   GLU A 591      17.206 -35.071 -29.760  1.00  0.67           O  
ATOM   8925  CB  GLU A 591      17.818 -37.111 -32.037  1.00  0.67           C  
ATOM   8926  CG  GLU A 591      17.982 -38.602 -32.184  1.00  0.67           C  
ATOM   8927  CD  GLU A 591      19.340 -38.983 -32.731  1.00  0.67           C  
ATOM   8928  OE1 GLU A 591      20.096 -38.098 -33.084  1.00  0.67           O  
ATOM   8929  OE2 GLU A 591      19.631 -40.154 -32.778  1.00  0.67           O  
ATOM   8930  H   GLU A 591      15.495 -37.320 -33.205  1.00  0.67           H  
ATOM   8931  HA  GLU A 591      16.352 -37.319 -30.522  1.00  0.67           H  
ATOM   8932 1HB  GLU A 591      17.877 -36.693 -33.026  1.00  0.67           H  
ATOM   8933 2HB  GLU A 591      18.659 -36.725 -31.462  1.00  0.67           H  
ATOM   8934 1HG  GLU A 591      17.846 -39.064 -31.208  1.00  0.67           H  
ATOM   8935 2HG  GLU A 591      17.199 -38.971 -32.851  1.00  0.67           H  
ATOM   8936  N   ALA A 592      16.324 -34.257 -31.670  1.00  0.67           N  
ATOM   8937  CA  ALA A 592      16.535 -32.858 -31.307  1.00  0.67           C  
ATOM   8938  C   ALA A 592      15.269 -32.005 -31.292  1.00  0.67           C  
ATOM   8939  O   ALA A 592      15.352 -30.808 -31.583  1.00  0.67           O  
ATOM   8940  CB  ALA A 592      17.526 -32.222 -32.260  1.00  0.67           C  
ATOM   8941  H   ALA A 592      15.890 -34.490 -32.543  1.00  0.67           H  
ATOM   8942  HA  ALA A 592      16.954 -32.837 -30.299  1.00  0.67           H  
ATOM   8943 1HB  ALA A 592      17.716 -31.203 -31.954  1.00  0.67           H  
ATOM   8944 2HB  ALA A 592      18.459 -32.779 -32.236  1.00  0.67           H  
ATOM   8945 3HB  ALA A 592      17.122 -32.224 -33.260  1.00  0.67           H  
ATOM   8946  N   LEU A 593      14.107 -32.588 -30.983  1.00  0.67           N  
ATOM   8947  CA  LEU A 593      12.897 -31.758 -30.886  1.00  0.67           C  
ATOM   8948  C   LEU A 593      12.221 -31.915 -29.548  1.00  0.67           C  
ATOM   8949  O   LEU A 593      11.866 -33.026 -29.182  1.00  0.67           O  
ATOM   8950  CB  LEU A 593      11.879 -32.091 -31.977  1.00  0.67           C  
ATOM   8951  CG  LEU A 593      10.546 -31.349 -31.914  1.00  0.67           C  
ATOM   8952  CD1 LEU A 593      10.786 -29.881 -32.094  1.00  0.67           C  
ATOM   8953  CD2 LEU A 593       9.625 -31.885 -33.010  1.00  0.67           C  
ATOM   8954  H   LEU A 593      14.064 -33.594 -30.794  1.00  0.67           H  
ATOM   8955  HA  LEU A 593      13.182 -30.723 -30.998  1.00  0.67           H  
ATOM   8956 1HB  LEU A 593      12.309 -31.864 -32.910  1.00  0.67           H  
ATOM   8957 2HB  LEU A 593      11.661 -33.144 -31.934  1.00  0.67           H  
ATOM   8958  HG  LEU A 593      10.083 -31.492 -30.933  1.00  0.67           H  
ATOM   8959 1HD1 LEU A 593       9.844 -29.352 -32.041  1.00  0.67           H  
ATOM   8960 2HD1 LEU A 593      11.430 -29.530 -31.307  1.00  0.67           H  
ATOM   8961 3HD1 LEU A 593      11.259 -29.701 -33.056  1.00  0.67           H  
ATOM   8962 1HD2 LEU A 593       8.682 -31.348 -32.962  1.00  0.67           H  
ATOM   8963 2HD2 LEU A 593      10.078 -31.723 -33.977  1.00  0.67           H  
ATOM   8964 3HD2 LEU A 593       9.449 -32.954 -32.866  1.00  0.67           H  
ATOM   8965  N   ARG A 594      12.034 -30.814 -28.823  1.00  0.67           N  
ATOM   8966  CA  ARG A 594      11.386 -30.900 -27.516  1.00  0.67           C  
ATOM   8967  C   ARG A 594      10.056 -30.177 -27.496  1.00  0.67           C  
ATOM   8968  O   ARG A 594       9.853 -29.283 -28.301  1.00  0.67           O  
ATOM   8969  CB  ARG A 594      12.268 -30.310 -26.408  1.00  0.67           C  
ATOM   8970  CG  ARG A 594      13.623 -31.019 -26.150  1.00  0.67           C  
ATOM   8971  CD  ARG A 594      14.367 -30.331 -25.078  1.00  0.67           C  
ATOM   8972  NE  ARG A 594      15.765 -30.762 -24.958  1.00  0.67           N  
ATOM   8973  CZ  ARG A 594      16.334 -31.635 -24.090  1.00  0.67           C  
ATOM   8974  NH1 ARG A 594      15.679 -32.264 -23.143  1.00  0.67           N  
ATOM   8975  NH2 ARG A 594      17.636 -31.855 -24.199  1.00  0.67           N  
ATOM   8976  H   ARG A 594      12.375 -29.924 -29.190  1.00  0.67           H  
ATOM   8977  HA  ARG A 594      11.190 -31.924 -27.324  1.00  0.67           H  
ATOM   8978 1HB  ARG A 594      12.484 -29.269 -26.644  1.00  0.67           H  
ATOM   8979 2HB  ARG A 594      11.713 -30.317 -25.468  1.00  0.67           H  
ATOM   8980 1HG  ARG A 594      13.449 -32.045 -25.831  1.00  0.67           H  
ATOM   8981 2HG  ARG A 594      14.239 -31.010 -27.055  1.00  0.67           H  
ATOM   8982 1HD  ARG A 594      14.349 -29.260 -25.247  1.00  0.67           H  
ATOM   8983 2HD  ARG A 594      13.871 -30.567 -24.140  1.00  0.67           H  
ATOM   8984  HE  ARG A 594      16.407 -30.337 -25.634  1.00  0.67           H  
ATOM   8985 1HH1 ARG A 594      14.672 -32.171 -23.009  1.00  0.67           H  
ATOM   8986 2HH1 ARG A 594      16.195 -32.867 -22.521  1.00  0.67           H  
ATOM   8987 1HH2 ARG A 594      18.180 -31.385 -24.950  1.00  0.67           H  
ATOM   8988 2HH2 ARG A 594      18.091 -32.494 -23.571  1.00  0.67           H  
ATOM   8989  N   VAL A 595       9.154 -30.583 -26.600  1.00  0.66           N  
ATOM   8990  CA  VAL A 595       7.878 -29.896 -26.405  1.00  0.66           C  
ATOM   8991  C   VAL A 595       7.764 -29.474 -24.951  1.00  0.66           C  
ATOM   8992  O   VAL A 595       7.756 -30.315 -24.052  1.00  0.66           O  
ATOM   8993  CB  VAL A 595       6.679 -30.760 -26.776  1.00  0.66           C  
ATOM   8994  CG1 VAL A 595       5.430 -29.982 -26.544  1.00  0.66           C  
ATOM   8995  CG2 VAL A 595       6.754 -31.174 -28.212  1.00  0.66           C  
ATOM   8996  H   VAL A 595       9.408 -31.357 -25.998  1.00  0.66           H  
ATOM   8997  HA  VAL A 595       7.868 -29.023 -27.031  1.00  0.66           H  
ATOM   8998  HB  VAL A 595       6.667 -31.612 -26.139  1.00  0.66           H  
ATOM   8999 1HG1 VAL A 595       4.589 -30.595 -26.798  1.00  0.66           H  
ATOM   9000 2HG1 VAL A 595       5.359 -29.679 -25.505  1.00  0.66           H  
ATOM   9001 3HG1 VAL A 595       5.439 -29.092 -27.179  1.00  0.66           H  
ATOM   9002 1HG2 VAL A 595       5.890 -31.792 -28.467  1.00  0.66           H  
ATOM   9003 2HG2 VAL A 595       6.767 -30.288 -28.826  1.00  0.66           H  
ATOM   9004 3HG2 VAL A 595       7.651 -31.722 -28.355  1.00  0.66           H  
ATOM   9005  N   VAL A 596       7.674 -28.173 -24.728  1.00  0.66           N  
ATOM   9006  CA  VAL A 596       7.743 -27.636 -23.372  1.00  0.66           C  
ATOM   9007  C   VAL A 596       6.495 -26.920 -22.862  1.00  0.66           C  
ATOM   9008  O   VAL A 596       6.479 -26.397 -21.750  1.00  0.66           O  
ATOM   9009  CB  VAL A 596       8.943 -26.713 -23.342  1.00  0.66           C  
ATOM   9010  CG1 VAL A 596      10.172 -27.558 -23.678  1.00  0.66           C  
ATOM   9011  CG2 VAL A 596       8.722 -25.605 -24.342  1.00  0.66           C  
ATOM   9012  H   VAL A 596       7.620 -27.554 -25.540  1.00  0.66           H  
ATOM   9013  HA  VAL A 596       7.948 -28.469 -22.698  1.00  0.66           H  
ATOM   9014  HB  VAL A 596       9.075 -26.294 -22.340  1.00  0.66           H  
ATOM   9015 1HG1 VAL A 596      11.050 -26.974 -23.678  1.00  0.66           H  
ATOM   9016 2HG1 VAL A 596      10.259 -28.341 -22.948  1.00  0.66           H  
ATOM   9017 3HG1 VAL A 596      10.059 -27.995 -24.661  1.00  0.66           H  
ATOM   9018 1HG2 VAL A 596       9.547 -24.929 -24.368  1.00  0.66           H  
ATOM   9019 2HG2 VAL A 596       8.590 -26.040 -25.330  1.00  0.66           H  
ATOM   9020 3HG2 VAL A 596       7.831 -25.055 -24.073  1.00  0.66           H  
ATOM   9021  N   ASP A 597       5.444 -26.861 -23.664  1.00  0.66           N  
ATOM   9022  CA  ASP A 597       4.205 -26.181 -23.253  1.00  0.66           C  
ATOM   9023  C   ASP A 597       3.286 -27.161 -22.527  1.00  0.66           C  
ATOM   9024  O   ASP A 597       3.658 -28.303 -22.272  1.00  0.66           O  
ATOM   9025  CB  ASP A 597       3.485 -25.582 -24.490  1.00  0.66           C  
ATOM   9026  CG  ASP A 597       2.453 -24.378 -24.236  1.00  0.66           C  
ATOM   9027  OD1 ASP A 597       1.805 -24.349 -23.228  1.00  0.66           O  
ATOM   9028  OD2 ASP A 597       2.328 -23.544 -25.089  1.00  0.66           O  
ATOM   9029  H   ASP A 597       5.497 -27.305 -24.568  1.00  0.66           H  
ATOM   9030  HA  ASP A 597       4.463 -25.366 -22.578  1.00  0.66           H  
ATOM   9031 1HB  ASP A 597       4.227 -25.222 -25.176  1.00  0.66           H  
ATOM   9032 2HB  ASP A 597       2.954 -26.383 -24.998  1.00  0.66           H  
ATOM   9033  N   ALA A 598       2.050 -26.724 -22.260  1.00  0.67           N  
ATOM   9034  CA  ALA A 598       0.995 -27.475 -21.582  1.00  0.67           C  
ATOM   9035  C   ALA A 598       0.695 -28.735 -22.352  1.00  0.67           C  
ATOM   9036  O   ALA A 598       0.242 -29.745 -21.808  1.00  0.67           O  
ATOM   9037  CB  ALA A 598      -0.265 -26.633 -21.466  1.00  0.67           C  
ATOM   9038  H   ALA A 598       1.835 -25.765 -22.501  1.00  0.67           H  
ATOM   9039  HA  ALA A 598       1.349 -27.743 -20.591  1.00  0.67           H  
ATOM   9040 1HB  ALA A 598      -1.018 -27.193 -20.962  1.00  0.67           H  
ATOM   9041 2HB  ALA A 598      -0.068 -25.727 -20.909  1.00  0.67           H  
ATOM   9042 3HB  ALA A 598      -0.619 -26.363 -22.462  1.00  0.67           H  
ATOM   9043  N   SER A 599       0.996 -28.681 -23.633  1.00  0.68           N  
ATOM   9044  CA  SER A 599       0.812 -29.781 -24.531  1.00  0.68           C  
ATOM   9045  C   SER A 599       1.605 -31.006 -24.072  1.00  0.68           C  
ATOM   9046  O   SER A 599       1.198 -32.125 -24.357  1.00  0.68           O  
ATOM   9047  CB  SER A 599       1.329 -29.362 -25.883  1.00  0.68           C  
ATOM   9048  OG  SER A 599       2.700 -29.146 -25.816  1.00  0.68           O  
ATOM   9049  H   SER A 599       1.367 -27.813 -23.991  1.00  0.68           H  
ATOM   9050  HA  SER A 599      -0.247 -30.025 -24.589  1.00  0.68           H  
ATOM   9051 1HB  SER A 599       1.096 -30.116 -26.622  1.00  0.68           H  
ATOM   9052 2HB  SER A 599       0.873 -28.458 -26.187  1.00  0.68           H  
ATOM   9053  HG  SER A 599       3.064 -29.913 -25.352  1.00  0.68           H  
ATOM   9054  N   ALA A 600       2.710 -30.802 -23.332  1.00  0.69           N  
ATOM   9055  CA  ALA A 600       3.574 -31.884 -22.861  1.00  0.69           C  
ATOM   9056  C   ALA A 600       3.108 -32.492 -21.538  1.00  0.69           C  
ATOM   9057  O   ALA A 600       3.739 -33.408 -21.020  1.00  0.69           O  
ATOM   9058  CB  ALA A 600       4.997 -31.387 -22.709  1.00  0.69           C  
ATOM   9059  H   ALA A 600       2.976 -29.853 -23.075  1.00  0.69           H  
ATOM   9060  HA  ALA A 600       3.563 -32.670 -23.607  1.00  0.69           H  
ATOM   9061 1HB  ALA A 600       5.642 -32.202 -22.400  1.00  0.69           H  
ATOM   9062 2HB  ALA A 600       5.344 -31.001 -23.651  1.00  0.69           H  
ATOM   9063 3HB  ALA A 600       5.021 -30.596 -21.966  1.00  0.69           H  
ATOM   9064  N   LEU A 601       2.036 -31.989 -20.957  1.00  0.71           N  
ATOM   9065  CA  LEU A 601       1.621 -32.528 -19.677  1.00  0.71           C  
ATOM   9066  C   LEU A 601       0.867 -33.839 -19.898  1.00  0.71           C  
ATOM   9067  O   LEU A 601       0.252 -34.010 -20.942  1.00  0.71           O  
ATOM   9068  CB  LEU A 601       0.707 -31.519 -18.989  1.00  0.71           C  
ATOM   9069  CG  LEU A 601       1.347 -30.184 -18.734  1.00  0.71           C  
ATOM   9070  CD1 LEU A 601       0.326 -29.249 -18.091  1.00  0.71           C  
ATOM   9071  CD2 LEU A 601       2.549 -30.376 -17.909  1.00  0.71           C  
ATOM   9072  H   LEU A 601       1.512 -31.225 -21.382  1.00  0.71           H  
ATOM   9073  HA  LEU A 601       2.514 -32.687 -19.078  1.00  0.71           H  
ATOM   9074 1HB  LEU A 601      -0.159 -31.342 -19.624  1.00  0.71           H  
ATOM   9075 2HB  LEU A 601       0.364 -31.924 -18.038  1.00  0.71           H  
ATOM   9076  HG  LEU A 601       1.652 -29.756 -19.672  1.00  0.71           H  
ATOM   9077 1HD1 LEU A 601       0.779 -28.273 -17.920  1.00  0.71           H  
ATOM   9078 2HD1 LEU A 601      -0.534 -29.138 -18.756  1.00  0.71           H  
ATOM   9079 3HD1 LEU A 601       0.000 -29.674 -17.142  1.00  0.71           H  
ATOM   9080 1HD2 LEU A 601       3.032 -29.419 -17.740  1.00  0.71           H  
ATOM   9081 2HD2 LEU A 601       2.259 -30.820 -16.957  1.00  0.71           H  
ATOM   9082 3HD2 LEU A 601       3.236 -31.042 -18.432  1.00  0.71           H  
ATOM   9083  N   PRO A 602       0.960 -34.832 -18.999  1.00  0.73           N  
ATOM   9084  CA  PRO A 602       0.138 -36.037 -19.017  1.00  0.73           C  
ATOM   9085  C   PRO A 602      -1.314 -35.761 -18.599  1.00  0.73           C  
ATOM   9086  O   PRO A 602      -2.234 -36.525 -18.916  1.00  0.73           O  
ATOM   9087  CB  PRO A 602       0.854 -36.924 -18.008  1.00  0.73           C  
ATOM   9088  CG  PRO A 602       1.557 -35.971 -17.076  1.00  0.73           C  
ATOM   9089  CD  PRO A 602       1.957 -34.783 -17.923  1.00  0.73           C  
ATOM   9090  HA  PRO A 602       0.175 -36.484 -20.021  1.00  0.73           H  
ATOM   9091 1HB  PRO A 602       0.116 -37.524 -17.487  1.00  0.73           H  
ATOM   9092 2HB  PRO A 602       1.539 -37.624 -18.525  1.00  0.73           H  
ATOM   9093 1HG  PRO A 602       0.917 -35.682 -16.250  1.00  0.73           H  
ATOM   9094 2HG  PRO A 602       2.400 -36.498 -16.644  1.00  0.73           H  
ATOM   9095 1HD  PRO A 602       1.853 -33.869 -17.313  1.00  0.73           H  
ATOM   9096 2HD  PRO A 602       2.976 -34.908 -18.325  1.00  0.73           H  
ATOM   9097  N   PHE A 603      -1.511 -34.649 -17.897  1.00  0.75           N  
ATOM   9098  CA  PHE A 603      -2.823 -34.249 -17.414  1.00  0.75           C  
ATOM   9099  C   PHE A 603      -2.862 -32.821 -16.901  1.00  0.75           C  
ATOM   9100  O   PHE A 603      -1.841 -32.236 -16.534  1.00  0.75           O  
ATOM   9101  CB  PHE A 603      -3.350 -35.178 -16.338  1.00  0.75           C  
ATOM   9102  CG  PHE A 603      -2.425 -35.312 -15.297  1.00  0.75           C  
ATOM   9103  CD1 PHE A 603      -2.317 -34.326 -14.374  1.00  0.75           C  
ATOM   9104  CD2 PHE A 603      -1.649 -36.429 -15.200  1.00  0.75           C  
ATOM   9105  CE1 PHE A 603      -1.435 -34.422 -13.392  1.00  0.75           C  
ATOM   9106  CE2 PHE A 603      -0.772 -36.530 -14.203  1.00  0.75           C  
ATOM   9107  CZ  PHE A 603      -0.672 -35.505 -13.303  1.00  0.75           C  
ATOM   9108  H   PHE A 603      -0.728 -34.060 -17.670  1.00  0.75           H  
ATOM   9109  HA  PHE A 603      -3.501 -34.304 -18.234  1.00  0.75           H  
ATOM   9110 1HB  PHE A 603      -4.279 -34.780 -15.928  1.00  0.75           H  
ATOM   9111 2HB  PHE A 603      -3.561 -36.159 -16.753  1.00  0.75           H  
ATOM   9112  HD1 PHE A 603      -2.943 -33.452 -14.457  1.00  0.75           H  
ATOM   9113  HD2 PHE A 603      -1.745 -37.230 -15.936  1.00  0.75           H  
ATOM   9114  HE1 PHE A 603      -1.341 -33.628 -12.666  1.00  0.75           H  
ATOM   9115  HE2 PHE A 603      -0.144 -37.417 -14.117  1.00  0.75           H  
ATOM   9116  HZ  PHE A 603       0.005 -35.556 -12.520  1.00  0.75           H  
ATOM   9117  N   LEU A 604      -4.073 -32.305 -16.810  1.00  0.79           N  
ATOM   9118  CA  LEU A 604      -4.342 -30.973 -16.273  1.00  0.79           C  
ATOM   9119  C   LEU A 604      -4.058 -30.785 -14.762  1.00  0.79           C  
ATOM   9120  O   LEU A 604      -4.407 -31.658 -13.965  1.00  0.79           O  
ATOM   9121  CB  LEU A 604      -5.821 -30.712 -16.440  1.00  0.79           C  
ATOM   9122  CG  LEU A 604      -6.317 -30.631 -17.821  1.00  0.79           C  
ATOM   9123  CD1 LEU A 604      -7.814 -30.645 -17.786  1.00  0.79           C  
ATOM   9124  CD2 LEU A 604      -5.826 -29.366 -18.473  1.00  0.79           C  
ATOM   9125  H   LEU A 604      -4.841 -32.873 -17.190  1.00  0.79           H  
ATOM   9126  HA  LEU A 604      -3.766 -30.284 -16.878  1.00  0.79           H  
ATOM   9127 1HB  LEU A 604      -6.378 -31.496 -15.931  1.00  0.79           H  
ATOM   9128 2HB  LEU A 604      -6.030 -29.793 -15.959  1.00  0.79           H  
ATOM   9129  HG  LEU A 604      -5.956 -31.481 -18.368  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 604      -8.198 -30.605 -18.755  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 604      -8.151 -31.555 -17.308  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 604      -8.170 -29.806 -17.245  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 604      -6.183 -29.308 -19.501  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 604      -6.189 -28.501 -17.919  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 604      -4.747 -29.366 -18.460  1.00  0.79           H  
ATOM   9136  N   PRO A 605      -3.451 -29.655 -14.334  1.00  0.82           N  
ATOM   9137  CA  PRO A 605      -3.274 -29.233 -12.948  1.00  0.82           C  
ATOM   9138  C   PRO A 605      -4.613 -28.694 -12.443  1.00  0.82           C  
ATOM   9139  O   PRO A 605      -5.457 -28.356 -13.268  1.00  0.82           O  
ATOM   9140  CB  PRO A 605      -2.186 -28.155 -13.060  1.00  0.82           C  
ATOM   9141  CG  PRO A 605      -2.407 -27.537 -14.428  1.00  0.82           C  
ATOM   9142  CD  PRO A 605      -2.883 -28.693 -15.318  1.00  0.82           C  
ATOM   9143  HA  PRO A 605      -2.932 -30.104 -12.362  1.00  0.82           H  
ATOM   9144 1HB  PRO A 605      -2.299 -27.413 -12.255  1.00  0.82           H  
ATOM   9145 2HB  PRO A 605      -1.189 -28.603 -12.947  1.00  0.82           H  
ATOM   9146 1HG  PRO A 605      -3.135 -26.706 -14.359  1.00  0.82           H  
ATOM   9147 2HG  PRO A 605      -1.461 -27.098 -14.784  1.00  0.82           H  
ATOM   9148 1HD  PRO A 605      -3.662 -28.299 -15.993  1.00  0.82           H  
ATOM   9149 2HD  PRO A 605      -2.036 -29.148 -15.859  1.00  0.82           H  
ATOM   9150  N   PRO A 606      -4.872 -28.610 -11.132  1.00  0.86           N  
ATOM   9151  CA  PRO A 606      -6.039 -27.961 -10.554  1.00  0.86           C  
ATOM   9152  C   PRO A 606      -6.024 -26.429 -10.558  1.00  0.86           C  
ATOM   9153  O   PRO A 606      -7.066 -25.806 -10.376  1.00  0.86           O  
ATOM   9154  CB  PRO A 606      -6.017 -28.481  -9.125  1.00  0.86           C  
ATOM   9155  CG  PRO A 606      -4.605 -28.746  -8.843  1.00  0.86           C  
ATOM   9156  CD  PRO A 606      -3.997 -29.246 -10.159  1.00  0.86           C  
ATOM   9157  HA  PRO A 606      -6.927 -28.323 -11.095  1.00  0.86           H  
ATOM   9158 1HB  PRO A 606      -6.452 -27.733  -8.449  1.00  0.86           H  
ATOM   9159 2HB  PRO A 606      -6.609 -29.377  -9.027  1.00  0.86           H  
ATOM   9160 1HG  PRO A 606      -4.136 -27.849  -8.466  1.00  0.86           H  
ATOM   9161 2HG  PRO A 606      -4.601 -29.471  -8.042  1.00  0.86           H  
ATOM   9162 1HD  PRO A 606      -2.966 -28.898 -10.262  1.00  0.86           H  
ATOM   9163 2HD  PRO A 606      -4.076 -30.338 -10.235  1.00  0.86           H  
ATOM   9164  N   GLY A 607      -4.845 -25.822 -10.695  1.00  0.90           N  
ATOM   9165  CA  GLY A 607      -4.720 -24.359 -10.680  1.00  0.90           C  
ATOM   9166  C   GLY A 607      -4.399 -23.864 -12.081  1.00  0.90           C  
ATOM   9167  O   GLY A 607      -4.404 -24.660 -13.017  1.00  0.90           O  
ATOM   9168  H   GLY A 607      -4.021 -26.377 -10.838  1.00  0.90           H  
ATOM   9169 1HA  GLY A 607      -5.651 -23.905 -10.332  1.00  0.90           H  
ATOM   9170 2HA  GLY A 607      -3.936 -24.064  -9.989  1.00  0.90           H  
ATOM   9171  N   HIS A 608      -4.127 -22.564 -12.247  1.00  0.94           N  
ATOM   9172  CA  HIS A 608      -3.781 -22.067 -13.571  1.00  0.94           C  
ATOM   9173  C   HIS A 608      -2.390 -22.612 -13.950  1.00  0.94           C  
ATOM   9174  O   HIS A 608      -1.425 -22.336 -13.230  1.00  0.94           O  
ATOM   9175  CB  HIS A 608      -3.726 -20.536 -13.573  1.00  0.94           C  
ATOM   9176  CG  HIS A 608      -3.648 -19.955 -14.908  1.00  0.94           C  
ATOM   9177  ND1 HIS A 608      -2.554 -20.108 -15.726  1.00  0.94           N  
ATOM   9178  CD2 HIS A 608      -4.529 -19.207 -15.591  1.00  0.94           C  
ATOM   9179  CE1 HIS A 608      -2.784 -19.489 -16.861  1.00  0.94           C  
ATOM   9180  NE2 HIS A 608      -3.971 -18.936 -16.797  1.00  0.94           N  
ATOM   9181  H   HIS A 608      -4.167 -21.899 -11.471  1.00  0.94           H  
ATOM   9182  HA  HIS A 608      -4.533 -22.395 -14.273  1.00  0.94           H  
ATOM   9183 1HB  HIS A 608      -4.623 -20.145 -13.094  1.00  0.94           H  
ATOM   9184 2HB  HIS A 608      -2.867 -20.193 -12.992  1.00  0.94           H  
ATOM   9185  HD2 HIS A 608      -5.511 -18.885 -15.244  1.00  0.94           H  
ATOM   9186  HE1 HIS A 608      -2.105 -19.440 -17.709  1.00  0.94           H  
ATOM   9187  HE2 HIS A 608      -4.405 -18.396 -17.529  1.00  0.94           H  
ATOM   9188  N   PRO A 609      -2.197 -23.233 -15.140  1.00  0.97           N  
ATOM   9189  CA  PRO A 609      -0.964 -23.855 -15.604  1.00  0.97           C  
ATOM   9190  C   PRO A 609       0.220 -22.929 -15.834  1.00  0.97           C  
ATOM   9191  O   PRO A 609       1.335 -23.426 -15.966  1.00  0.97           O  
ATOM   9192  CB  PRO A 609      -1.375 -24.504 -16.932  1.00  0.97           C  
ATOM   9193  CG  PRO A 609      -2.547 -23.716 -17.391  1.00  0.97           C  
ATOM   9194  CD  PRO A 609      -3.290 -23.349 -16.120  1.00  0.97           C  
ATOM   9195  HA  PRO A 609      -0.686 -24.634 -14.878  1.00  0.97           H  
ATOM   9196 1HB  PRO A 609      -0.533 -24.469 -17.642  1.00  0.97           H  
ATOM   9197 2HB  PRO A 609      -1.617 -25.564 -16.776  1.00  0.97           H  
ATOM   9198 1HG  PRO A 609      -2.208 -22.828 -17.943  1.00  0.97           H  
ATOM   9199 2HG  PRO A 609      -3.137 -24.310 -18.085  1.00  0.97           H  
ATOM   9200 1HD  PRO A 609      -3.787 -22.408 -16.300  1.00  0.97           H  
ATOM   9201 2HD  PRO A 609      -3.992 -24.148 -15.820  1.00  0.97           H  
ATOM   9202  N   GLN A 610       0.026 -21.608 -15.913  1.00  0.99           N  
ATOM   9203  CA  GLN A 610       1.172 -20.719 -16.146  1.00  0.99           C  
ATOM   9204  C   GLN A 610       2.430 -21.132 -15.360  1.00  0.99           C  
ATOM   9205  O   GLN A 610       3.526 -21.192 -15.927  1.00  0.99           O  
ATOM   9206  CB  GLN A 610       0.818 -19.248 -15.845  1.00  0.99           C  
ATOM   9207  CG  GLN A 610       1.967 -18.302 -16.108  1.00  0.99           C  
ATOM   9208  CD  GLN A 610       1.668 -16.766 -15.986  1.00  0.99           C  
ATOM   9209  OE1 GLN A 610       2.473 -15.950 -16.465  1.00  0.99           O  
ATOM   9210  NE2 GLN A 610       0.564 -16.362 -15.388  1.00  0.99           N  
ATOM   9211  H   GLN A 610      -0.900 -21.194 -15.802  1.00  0.99           H  
ATOM   9212  HA  GLN A 610       1.423 -20.777 -17.203  1.00  0.99           H  
ATOM   9213 1HB  GLN A 610      -0.007 -18.933 -16.465  1.00  0.99           H  
ATOM   9214 2HB  GLN A 610       0.504 -19.142 -14.807  1.00  0.99           H  
ATOM   9215 1HG  GLN A 610       2.710 -18.547 -15.362  1.00  0.99           H  
ATOM   9216 2HG  GLN A 610       2.359 -18.497 -17.108  1.00  0.99           H  
ATOM   9217 1HE2 GLN A 610       0.361 -15.385 -15.335  1.00  0.99           H  
ATOM   9218 2HE2 GLN A 610      -0.104 -17.009 -14.980  1.00  0.99           H  
ATOM   9219  N   SER A 611       2.296 -21.419 -14.055  1.00  0.99           N  
ATOM   9220  CA  SER A 611       3.489 -21.751 -13.277  1.00  0.99           C  
ATOM   9221  C   SER A 611       4.140 -23.046 -13.723  1.00  0.99           C  
ATOM   9222  O   SER A 611       5.349 -23.223 -13.559  1.00  0.99           O  
ATOM   9223  CB  SER A 611       3.151 -22.000 -11.842  1.00  0.99           C  
ATOM   9224  OG  SER A 611       2.538 -23.233 -11.725  1.00  0.99           O  
ATOM   9225  H   SER A 611       1.381 -21.400 -13.617  1.00  0.99           H  
ATOM   9226  HA  SER A 611       4.211 -20.950 -13.388  1.00  0.99           H  
ATOM   9227 1HB  SER A 611       4.049 -21.989 -11.243  1.00  0.99           H  
ATOM   9228 2HB  SER A 611       2.484 -21.228 -11.471  1.00  0.99           H  
ATOM   9229  HG  SER A 611       1.608 -23.108 -11.924  1.00  0.99           H  
ATOM   9230  N   THR A 612       3.335 -23.965 -14.263  1.00  0.97           N  
ATOM   9231  CA  THR A 612       3.791 -25.269 -14.702  1.00  0.97           C  
ATOM   9232  C   THR A 612       4.605 -25.070 -15.927  1.00  0.97           C  
ATOM   9233  O   THR A 612       5.622 -25.722 -16.138  1.00  0.97           O  
ATOM   9234  CB  THR A 612       2.637 -26.244 -15.012  1.00  0.97           C  
ATOM   9235  OG1 THR A 612       1.847 -26.468 -13.837  1.00  0.97           O  
ATOM   9236  CG2 THR A 612       3.204 -27.547 -15.483  1.00  0.97           C  
ATOM   9237  H   THR A 612       2.364 -23.728 -14.416  1.00  0.97           H  
ATOM   9238  HA  THR A 612       4.424 -25.707 -13.934  1.00  0.97           H  
ATOM   9239  HB  THR A 612       2.002 -25.829 -15.794  1.00  0.97           H  
ATOM   9240  HG1 THR A 612       1.531 -25.625 -13.497  1.00  0.97           H  
ATOM   9241 1HG2 THR A 612       2.390 -28.237 -15.698  1.00  0.97           H  
ATOM   9242 2HG2 THR A 612       3.798 -27.385 -16.384  1.00  0.97           H  
ATOM   9243 3HG2 THR A 612       3.834 -27.951 -14.699  1.00  0.97           H  
ATOM   9244  N   LEU A 613       4.114 -24.188 -16.774  1.00  0.94           N  
ATOM   9245  CA  LEU A 613       4.753 -23.920 -18.031  1.00  0.94           C  
ATOM   9246  C   LEU A 613       6.098 -23.282 -17.786  1.00  0.94           C  
ATOM   9247  O   LEU A 613       7.081 -23.607 -18.448  1.00  0.94           O  
ATOM   9248  CB  LEU A 613       3.838 -23.027 -18.837  1.00  0.94           C  
ATOM   9249  CG  LEU A 613       2.572 -23.739 -19.130  1.00  0.94           C  
ATOM   9250  CD1 LEU A 613       1.625 -22.863 -19.893  1.00  0.94           C  
ATOM   9251  CD2 LEU A 613       2.891 -24.963 -19.808  1.00  0.94           C  
ATOM   9252  H   LEU A 613       3.252 -23.702 -16.522  1.00  0.94           H  
ATOM   9253  HA  LEU A 613       4.907 -24.860 -18.558  1.00  0.94           H  
ATOM   9254 1HB  LEU A 613       3.611 -22.128 -18.269  1.00  0.94           H  
ATOM   9255 2HB  LEU A 613       4.313 -22.748 -19.767  1.00  0.94           H  
ATOM   9256  HG  LEU A 613       2.093 -23.989 -18.198  1.00  0.94           H  
ATOM   9257 1HD1 LEU A 613       0.696 -23.405 -20.074  1.00  0.94           H  
ATOM   9258 2HD1 LEU A 613       1.415 -21.967 -19.319  1.00  0.94           H  
ATOM   9259 3HD1 LEU A 613       2.074 -22.595 -20.851  1.00  0.94           H  
ATOM   9260 1HD2 LEU A 613       1.983 -25.476 -19.966  1.00  0.94           H  
ATOM   9261 2HD2 LEU A 613       3.365 -24.718 -20.743  1.00  0.94           H  
ATOM   9262 3HD2 LEU A 613       3.554 -25.581 -19.208  1.00  0.94           H  
ATOM   9263  N   TYR A 614       6.182 -22.432 -16.767  1.00  0.90           N  
ATOM   9264  CA  TYR A 614       7.466 -21.837 -16.468  1.00  0.90           C  
ATOM   9265  C   TYR A 614       8.378 -22.855 -15.805  1.00  0.90           C  
ATOM   9266  O   TYR A 614       9.540 -22.969 -16.175  1.00  0.90           O  
ATOM   9267  CB  TYR A 614       7.313 -20.631 -15.563  1.00  0.90           C  
ATOM   9268  CG  TYR A 614       6.634 -19.506 -16.224  1.00  0.90           C  
ATOM   9269  CD1 TYR A 614       5.839 -18.694 -15.495  1.00  0.90           C  
ATOM   9270  CD2 TYR A 614       6.789 -19.291 -17.571  1.00  0.90           C  
ATOM   9271  CE1 TYR A 614       5.197 -17.669 -16.089  1.00  0.90           C  
ATOM   9272  CE2 TYR A 614       6.138 -18.244 -18.167  1.00  0.90           C  
ATOM   9273  CZ  TYR A 614       5.332 -17.441 -17.408  1.00  0.90           C  
ATOM   9274  OH  TYR A 614       4.645 -16.406 -17.952  1.00  0.90           O  
ATOM   9275  H   TYR A 614       5.342 -22.166 -16.251  1.00  0.90           H  
ATOM   9276  HA  TYR A 614       7.930 -21.522 -17.402  1.00  0.90           H  
ATOM   9277 1HB  TYR A 614       6.737 -20.910 -14.676  1.00  0.90           H  
ATOM   9278 2HB  TYR A 614       8.296 -20.294 -15.232  1.00  0.90           H  
ATOM   9279  HD1 TYR A 614       5.716 -18.872 -14.444  1.00  0.90           H  
ATOM   9280  HD2 TYR A 614       7.424 -19.950 -18.156  1.00  0.90           H  
ATOM   9281  HE1 TYR A 614       4.556 -17.024 -15.506  1.00  0.90           H  
ATOM   9282  HE2 TYR A 614       6.257 -18.062 -19.227  1.00  0.90           H  
ATOM   9283  HH  TYR A 614       3.916 -16.156 -17.350  1.00  0.90           H  
ATOM   9284  N   ALA A 615       7.871 -23.613 -14.828  1.00  0.86           N  
ATOM   9285  CA  ALA A 615       8.724 -24.581 -14.147  1.00  0.86           C  
ATOM   9286  C   ALA A 615       9.221 -25.654 -15.106  1.00  0.86           C  
ATOM   9287  O   ALA A 615      10.394 -26.029 -15.068  1.00  0.86           O  
ATOM   9288  CB  ALA A 615       7.981 -25.208 -12.993  1.00  0.86           C  
ATOM   9289  H   ALA A 615       6.903 -23.506 -14.531  1.00  0.86           H  
ATOM   9290  HA  ALA A 615       9.588 -24.046 -13.760  1.00  0.86           H  
ATOM   9291 1HB  ALA A 615       8.619 -25.884 -12.470  1.00  0.86           H  
ATOM   9292 2HB  ALA A 615       7.680 -24.420 -12.336  1.00  0.86           H  
ATOM   9293 3HB  ALA A 615       7.104 -25.741 -13.360  1.00  0.86           H  
ATOM   9294  N   LEU A 616       8.347 -26.111 -16.007  1.00  0.83           N  
ATOM   9295  CA  LEU A 616       8.706 -27.106 -17.002  1.00  0.83           C  
ATOM   9296  C   LEU A 616       9.737 -26.500 -17.922  1.00  0.83           C  
ATOM   9297  O   LEU A 616      10.752 -27.122 -18.209  1.00  0.83           O  
ATOM   9298  CB  LEU A 616       7.470 -27.596 -17.782  1.00  0.83           C  
ATOM   9299  CG  LEU A 616       7.739 -28.642 -18.912  1.00  0.83           C  
ATOM   9300  CD1 LEU A 616       8.405 -29.887 -18.311  1.00  0.83           C  
ATOM   9301  CD2 LEU A 616       6.395 -29.024 -19.600  1.00  0.83           C  
ATOM   9302  H   LEU A 616       7.393 -25.775 -15.998  1.00  0.83           H  
ATOM   9303  HA  LEU A 616       9.151 -27.960 -16.501  1.00  0.83           H  
ATOM   9304 1HB  LEU A 616       6.765 -28.035 -17.073  1.00  0.83           H  
ATOM   9305 2HB  LEU A 616       6.987 -26.728 -18.241  1.00  0.83           H  
ATOM   9306  HG  LEU A 616       8.415 -28.209 -19.656  1.00  0.83           H  
ATOM   9307 1HD1 LEU A 616       8.600 -30.616 -19.100  1.00  0.83           H  
ATOM   9308 2HD1 LEU A 616       9.345 -29.605 -17.838  1.00  0.83           H  
ATOM   9309 3HD1 LEU A 616       7.749 -30.321 -17.573  1.00  0.83           H  
ATOM   9310 1HD2 LEU A 616       6.591 -29.745 -20.393  1.00  0.83           H  
ATOM   9311 2HD2 LEU A 616       5.714 -29.459 -18.880  1.00  0.83           H  
ATOM   9312 3HD2 LEU A 616       5.935 -28.134 -20.029  1.00  0.83           H  
ATOM   9313  N   ALA A 617       9.495 -25.281 -18.384  1.00  0.80           N  
ATOM   9314  CA  ALA A 617      10.439 -24.608 -19.246  1.00  0.80           C  
ATOM   9315  C   ALA A 617      11.802 -24.391 -18.580  1.00  0.80           C  
ATOM   9316  O   ALA A 617      12.831 -24.585 -19.224  1.00  0.80           O  
ATOM   9317  CB  ALA A 617       9.843 -23.305 -19.651  1.00  0.80           C  
ATOM   9318  H   ALA A 617       8.633 -24.788 -18.151  1.00  0.80           H  
ATOM   9319  HA  ALA A 617      10.592 -25.222 -20.126  1.00  0.80           H  
ATOM   9320 1HB  ALA A 617      10.478 -22.780 -20.306  1.00  0.80           H  
ATOM   9321 2HB  ALA A 617       8.915 -23.512 -20.138  1.00  0.80           H  
ATOM   9322 3HB  ALA A 617       9.668 -22.717 -18.771  1.00  0.80           H  
ATOM   9323  N   GLU A 618      11.837 -24.035 -17.288  1.00  0.78           N  
ATOM   9324  CA  GLU A 618      13.123 -23.860 -16.614  1.00  0.78           C  
ATOM   9325  C   GLU A 618      13.832 -25.204 -16.513  1.00  0.78           C  
ATOM   9326  O   GLU A 618      15.048 -25.293 -16.726  1.00  0.78           O  
ATOM   9327  CB  GLU A 618      12.946 -23.249 -15.218  1.00  0.78           C  
ATOM   9328  CG  GLU A 618      12.553 -21.754 -15.169  1.00  0.78           C  
ATOM   9329  CD  GLU A 618      13.658 -20.805 -15.633  1.00  0.78           C  
ATOM   9330  OE1 GLU A 618      14.762 -20.939 -15.147  1.00  0.78           O  
ATOM   9331  OE2 GLU A 618      13.393 -19.944 -16.432  1.00  0.78           O  
ATOM   9332  H   GLU A 618      10.974 -23.867 -16.782  1.00  0.78           H  
ATOM   9333  HA  GLU A 618      13.735 -23.190 -17.214  1.00  0.78           H  
ATOM   9334 1HB  GLU A 618      12.169 -23.805 -14.687  1.00  0.78           H  
ATOM   9335 2HB  GLU A 618      13.869 -23.366 -14.656  1.00  0.78           H  
ATOM   9336 1HG  GLU A 618      11.682 -21.607 -15.800  1.00  0.78           H  
ATOM   9337 2HG  GLU A 618      12.266 -21.503 -14.146  1.00  0.78           H  
ATOM   9338  N   LYS A 619      13.056 -26.259 -16.250  1.00  0.77           N  
ATOM   9339  CA  LYS A 619      13.578 -27.608 -16.182  1.00  0.77           C  
ATOM   9340  C   LYS A 619      14.176 -27.984 -17.523  1.00  0.77           C  
ATOM   9341  O   LYS A 619      15.309 -28.433 -17.623  1.00  0.77           O  
ATOM   9342  CB  LYS A 619      12.481 -28.600 -15.786  1.00  0.77           C  
ATOM   9343  CG  LYS A 619      12.936 -30.040 -15.702  1.00  0.77           C  
ATOM   9344  CD  LYS A 619      11.789 -30.979 -15.313  1.00  0.77           C  
ATOM   9345  CE  LYS A 619      12.285 -32.404 -15.257  1.00  0.77           C  
ATOM   9346  NZ  LYS A 619      12.682 -32.887 -16.623  1.00  0.77           N  
ATOM   9347  H   LYS A 619      12.063 -26.121 -16.065  1.00  0.77           H  
ATOM   9348  HA  LYS A 619      14.366 -27.642 -15.443  1.00  0.77           H  
ATOM   9349 1HB  LYS A 619      12.070 -28.312 -14.818  1.00  0.77           H  
ATOM   9350 2HB  LYS A 619      11.674 -28.558 -16.497  1.00  0.77           H  
ATOM   9351 1HG  LYS A 619      13.334 -30.356 -16.673  1.00  0.77           H  
ATOM   9352 2HG  LYS A 619      13.733 -30.120 -14.963  1.00  0.77           H  
ATOM   9353 1HD  LYS A 619      11.379 -30.696 -14.339  1.00  0.77           H  
ATOM   9354 2HD  LYS A 619      10.997 -30.912 -16.056  1.00  0.77           H  
ATOM   9355 1HE  LYS A 619      13.151 -32.449 -14.603  1.00  0.77           H  
ATOM   9356 2HE  LYS A 619      11.507 -33.054 -14.858  1.00  0.77           H  
ATOM   9357 1HZ  LYS A 619      13.046 -33.828 -16.613  1.00  0.77           H  
ATOM   9358 2HZ  LYS A 619      11.890 -32.867 -17.263  1.00  0.77           H  
ATOM   9359 3HZ  LYS A 619      13.426 -32.283 -16.988  1.00  0.77           H  
ATOM   9360  N   ILE A 620      13.451 -27.752 -18.585  1.00  0.77           N  
ATOM   9361  CA  ILE A 620      13.984 -28.134 -19.857  1.00  0.77           C  
ATOM   9362  C   ILE A 620      15.189 -27.282 -20.231  1.00  0.77           C  
ATOM   9363  O   ILE A 620      16.166 -27.809 -20.749  1.00  0.77           O  
ATOM   9364  CB  ILE A 620      12.896 -28.191 -20.916  1.00  0.77           C  
ATOM   9365  CG1 ILE A 620      11.903 -29.289 -20.485  1.00  0.77           C  
ATOM   9366  CG2 ILE A 620      13.500 -28.473 -22.239  1.00  0.77           C  
ATOM   9367  CD1 ILE A 620      12.562 -30.639 -20.271  1.00  0.77           C  
ATOM   9368  H   ILE A 620      12.520 -27.355 -18.512  1.00  0.77           H  
ATOM   9369  HA  ILE A 620      14.347 -29.159 -19.769  1.00  0.77           H  
ATOM   9370  HB  ILE A 620      12.350 -27.256 -20.935  1.00  0.77           H  
ATOM   9371 1HG1 ILE A 620      11.433 -28.995 -19.562  1.00  0.77           H  
ATOM   9372 2HG1 ILE A 620      11.144 -29.397 -21.227  1.00  0.77           H  
ATOM   9373 1HG2 ILE A 620      12.733 -28.541 -22.998  1.00  0.77           H  
ATOM   9374 2HG2 ILE A 620      14.175 -27.673 -22.470  1.00  0.77           H  
ATOM   9375 3HG2 ILE A 620      14.042 -29.420 -22.180  1.00  0.77           H  
ATOM   9376 1HD1 ILE A 620      11.820 -31.371 -19.955  1.00  0.77           H  
ATOM   9377 2HD1 ILE A 620      13.043 -30.980 -21.185  1.00  0.77           H  
ATOM   9378 3HD1 ILE A 620      13.316 -30.559 -19.494  1.00  0.77           H  
ATOM   9379  N   ALA A 621      15.179 -25.980 -19.965  1.00  0.78           N  
ATOM   9380  CA  ALA A 621      16.367 -25.203 -20.285  1.00  0.78           C  
ATOM   9381  C   ALA A 621      17.608 -25.759 -19.546  1.00  0.78           C  
ATOM   9382  O   ALA A 621      18.702 -25.835 -20.123  1.00  0.78           O  
ATOM   9383  CB  ALA A 621      16.159 -23.751 -19.936  1.00  0.78           C  
ATOM   9384  H   ALA A 621      14.368 -25.538 -19.542  1.00  0.78           H  
ATOM   9385  HA  ALA A 621      16.545 -25.282 -21.348  1.00  0.78           H  
ATOM   9386 1HB  ALA A 621      17.042 -23.181 -20.210  1.00  0.78           H  
ATOM   9387 2HB  ALA A 621      15.316 -23.376 -20.465  1.00  0.78           H  
ATOM   9388 3HB  ALA A 621      15.972 -23.653 -18.862  1.00  0.78           H  
ATOM   9389  N   CYS A 622      17.447 -26.199 -18.281  1.00  0.81           N  
ATOM   9390  CA  CYS A 622      18.633 -26.747 -17.606  1.00  0.81           C  
ATOM   9391  C   CYS A 622      18.992 -28.135 -18.155  1.00  0.81           C  
ATOM   9392  O   CYS A 622      20.151 -28.542 -18.096  1.00  0.81           O  
ATOM   9393  CB  CYS A 622      18.439 -26.792 -16.084  1.00  0.81           C  
ATOM   9394  SG  CYS A 622      17.269 -27.986 -15.442  1.00  0.81           S  
ATOM   9395  H   CYS A 622      16.563 -26.139 -17.796  1.00  0.81           H  
ATOM   9396  HA  CYS A 622      19.461 -26.081 -17.796  1.00  0.81           H  
ATOM   9397 1HB  CYS A 622      19.387 -26.975 -15.602  1.00  0.81           H  
ATOM   9398 2HB  CYS A 622      18.103 -25.805 -15.747  1.00  0.81           H  
ATOM   9399  N   GLU A 623      18.048 -28.853 -18.763  1.00  0.87           N  
ATOM   9400  CA  GLU A 623      18.433 -30.120 -19.383  1.00  0.87           C  
ATOM   9401  C   GLU A 623      19.162 -29.854 -20.714  1.00  0.87           C  
ATOM   9402  O   GLU A 623      20.210 -30.440 -20.991  1.00  0.87           O  
ATOM   9403  CB  GLU A 623      17.222 -31.025 -19.625  1.00  0.87           C  
ATOM   9404  CG  GLU A 623      16.580 -31.550 -18.364  1.00  0.87           C  
ATOM   9405  CD  GLU A 623      15.435 -32.434 -18.618  1.00  0.87           C  
ATOM   9406  OE1 GLU A 623      15.100 -32.639 -19.743  1.00  0.87           O  
ATOM   9407  OE2 GLU A 623      14.865 -32.922 -17.663  1.00  0.87           O  
ATOM   9408  H   GLU A 623      17.080 -28.535 -18.763  1.00  0.87           H  
ATOM   9409  HA  GLU A 623      19.116 -30.641 -18.719  1.00  0.87           H  
ATOM   9410 1HB  GLU A 623      16.458 -30.472 -20.176  1.00  0.87           H  
ATOM   9411 2HB  GLU A 623      17.509 -31.881 -20.235  1.00  0.87           H  
ATOM   9412 1HG  GLU A 623      17.329 -32.096 -17.793  1.00  0.87           H  
ATOM   9413 2HG  GLU A 623      16.259 -30.710 -17.760  1.00  0.87           H  
ATOM   9414  N   ILE A 624      18.657 -28.879 -21.479  1.00  0.99           N  
ATOM   9415  CA  ILE A 624      19.201 -28.531 -22.799  1.00  0.99           C  
ATOM   9416  C   ILE A 624      20.635 -28.042 -22.678  1.00  0.99           C  
ATOM   9417  O   ILE A 624      21.501 -28.415 -23.479  1.00  0.99           O  
ATOM   9418  CB  ILE A 624      18.394 -27.377 -23.431  1.00  0.99           C  
ATOM   9419  CG1 ILE A 624      17.027 -27.845 -23.857  1.00  0.99           C  
ATOM   9420  CG2 ILE A 624      19.119 -26.845 -24.591  1.00  0.99           C  
ATOM   9421  CD1 ILE A 624      16.094 -26.709 -24.249  1.00  0.99           C  
ATOM   9422  H   ILE A 624      17.810 -28.422 -21.160  1.00  0.99           H  
ATOM   9423  HA  ILE A 624      19.172 -29.387 -23.441  1.00  0.99           H  
ATOM   9424  HB  ILE A 624      18.248 -26.608 -22.692  1.00  0.99           H  
ATOM   9425 1HG1 ILE A 624      17.145 -28.488 -24.705  1.00  0.99           H  
ATOM   9426 2HG1 ILE A 624      16.580 -28.410 -23.055  1.00  0.99           H  
ATOM   9427 1HG2 ILE A 624      18.547 -26.029 -25.027  1.00  0.99           H  
ATOM   9428 2HG2 ILE A 624      20.098 -26.477 -24.291  1.00  0.99           H  
ATOM   9429 3HG2 ILE A 624      19.237 -27.646 -25.324  1.00  0.99           H  
ATOM   9430 1HD1 ILE A 624      15.144 -27.117 -24.555  1.00  0.99           H  
ATOM   9431 2HD1 ILE A 624      15.948 -26.039 -23.412  1.00  0.99           H  
ATOM   9432 3HD1 ILE A 624      16.534 -26.163 -25.080  1.00  0.99           H  
ATOM   9433  N   SER A 625      20.882 -27.238 -21.670  1.00  1.17           N  
ATOM   9434  CA  SER A 625      22.181 -26.671 -21.389  1.00  1.17           C  
ATOM   9435  C   SER A 625      23.160 -27.612 -20.673  1.00  1.17           C  
ATOM   9436  O   SER A 625      24.296 -27.215 -20.403  1.00  1.17           O  
ATOM   9437  CB  SER A 625      21.983 -25.397 -20.620  1.00  1.17           C  
ATOM   9438  OG  SER A 625      21.328 -25.641 -19.395  1.00  1.17           O  
ATOM   9439  H   SER A 625      20.104 -26.961 -21.067  1.00  1.17           H  
ATOM   9440  HA  SER A 625      22.629 -26.414 -22.344  1.00  1.17           H  
ATOM   9441 1HB  SER A 625      22.947 -24.930 -20.433  1.00  1.17           H  
ATOM   9442 2HB  SER A 625      21.393 -24.708 -21.220  1.00  1.17           H  
ATOM   9443  HG  SER A 625      20.385 -25.784 -19.649  1.00  1.17           H  
ATOM   9444  N   GLY A 626      22.730 -28.834 -20.323  1.00  1.42           N  
ATOM   9445  CA  GLY A 626      23.604 -29.783 -19.637  1.00  1.42           C  
ATOM   9446  C   GLY A 626      23.730 -29.624 -18.113  1.00  1.42           C  
ATOM   9447  O   GLY A 626      24.721 -30.070 -17.535  1.00  1.42           O  
ATOM   9448  H   GLY A 626      21.792 -29.147 -20.572  1.00  1.42           H  
ATOM   9449 1HA  GLY A 626      23.242 -30.787 -19.852  1.00  1.42           H  
ATOM   9450 2HA  GLY A 626      24.597 -29.721 -20.082  1.00  1.42           H  
ATOM   9451  N   ASN A 627      22.760 -28.972 -17.466  1.00  1.73           N  
ATOM   9452  CA  ASN A 627      22.794 -28.768 -16.017  1.00  1.73           C  
ATOM   9453  C   ASN A 627      21.900 -29.741 -15.241  1.00  1.73           C  
ATOM   9454  O   ASN A 627      22.139 -29.988 -14.055  1.00  1.73           O  
ATOM   9455  CB  ASN A 627      22.451 -27.329 -15.710  1.00  1.73           C  
ATOM   9456  CG  ASN A 627      23.543 -26.398 -16.147  1.00  1.73           C  
ATOM   9457  OD1 ASN A 627      24.570 -26.298 -15.462  1.00  1.73           O  
ATOM   9458  ND2 ASN A 627      23.379 -25.739 -17.262  1.00  1.73           N  
ATOM   9459  H   ASN A 627      21.956 -28.623 -17.971  1.00  1.73           H  
ATOM   9460  HA  ASN A 627      23.815 -28.946 -15.679  1.00  1.73           H  
ATOM   9461 1HB  ASN A 627      21.550 -27.061 -16.252  1.00  1.73           H  
ATOM   9462 2HB  ASN A 627      22.250 -27.200 -14.644  1.00  1.73           H  
ATOM   9463 1HD2 ASN A 627      24.098 -25.130 -17.591  1.00  1.73           H  
ATOM   9464 2HD2 ASN A 627      22.548 -25.847 -17.821  1.00  1.73           H  
ATOM   9465  N   CYS A 628      20.897 -30.301 -15.909  1.00  2.07           N  
ATOM   9466  CA  CYS A 628      19.984 -31.256 -15.280  1.00  2.07           C  
ATOM   9467  C   CYS A 628      19.984 -32.612 -15.981  1.00  2.07           C  
ATOM   9468  O   CYS A 628      18.989 -33.332 -15.922  1.00  2.07           O  
ATOM   9469  OXT CYS A 628      21.057 -33.109 -16.312  1.00  2.07           O  
ATOM   9470  CB  CYS A 628      18.561 -30.700 -15.238  1.00  2.07           C  
ATOM   9471  SG  CYS A 628      18.362 -29.206 -14.247  1.00  2.07           S  
ATOM   9472  H   CYS A 628      20.743 -30.015 -16.872  1.00  2.07           H  
ATOM   9473  HA  CYS A 628      20.310 -31.408 -14.255  1.00  2.07           H  
ATOM   9474 1HB  CYS A 628      18.254 -30.470 -16.258  1.00  2.07           H  
ATOM   9475 2HB  CYS A 628      17.880 -31.458 -14.867  1.00  2.07           H  
TER    9476
ENDMDL

